NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
535889 |
2lpc   |
18250 | cing | 4-filtered-FRED | STAR | entry | full | 3143 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lpc
# This FRED archive file contains, for PDB entry <2lpc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lpc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lpc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 21426.27
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 $Bcl_2_like_protein_1 A . 1 1
stop_
save_
save_Bcl_2_like_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bcl 2 like protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSQSNRELVVDFLSYKLSQKGYSWSQFSDVEENRTEAPEGTESEAVKQALREAGDEFELRYRRAFSDLTSQLHITPGTAYQSFEQVVNELFRDGVNWGRIVAFFSFGGALCVESVDKEMQVLVSRIAAWMATYLNDHLEPWIQENGGWDTFVELYGNNAAAESRKGQERLEHHHHHHLEHHHHHH
_Entity.Number_of_monomers 185
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 SER . 1 1
3 GLN . 1 1
4 SER . 1 1
5 ASN . 1 1
6 ARG . 1 1
7 GLU . 1 1
8 LEU . 1 1
9 VAL . 1 1
10 VAL . 1 1
11 ASP . 1 1
12 PHE . 1 1
13 LEU . 1 1
14 SER . 1 1
15 TYR . 1 1
16 LYS . 1 1
17 LEU . 1 1
18 SER . 1 1
19 GLN . 1 1
20 LYS . 1 1
21 GLY . 1 1
22 TYR . 1 1
23 SER . 1 1
24 TRP . 1 1
25 SER . 1 1
26 GLN . 1 1
27 PHE . 1 1
28 SER . 1 1
29 ASP . 1 1
30 VAL . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 ASN . 1 1
34 ARG . 1 1
35 THR . 1 1
36 GLU . 1 1
37 ALA . 1 1
38 PRO . 1 1
39 GLU . 1 1
40 GLY . 1 1
41 THR . 1 1
42 GLU . 1 1
43 SER . 1 1
44 GLU . 1 1
45 ALA . 1 1
46 VAL . 1 1
47 LYS . 1 1
48 GLN . 1 1
49 ALA . 1 1
50 LEU . 1 1
51 ARG . 1 1
52 GLU . 1 1
53 ALA . 1 1
54 GLY . 1 1
55 ASP . 1 1
56 GLU . 1 1
57 PHE . 1 1
58 GLU . 1 1
59 LEU . 1 1
60 ARG . 1 1
61 TYR . 1 1
62 ARG . 1 1
63 ARG . 1 1
64 ALA . 1 1
65 PHE . 1 1
66 SER . 1 1
67 ASP . 1 1
68 LEU . 1 1
69 THR . 1 1
70 SER . 1 1
71 GLN . 1 1
72 LEU . 1 1
73 HIS . 1 1
74 ILE . 1 1
75 THR . 1 1
76 PRO . 1 1
77 GLY . 1 1
78 THR . 1 1
79 ALA . 1 1
80 TYR . 1 1
81 GLN . 1 1
82 SER . 1 1
83 PHE . 1 1
84 GLU . 1 1
85 GLN . 1 1
86 VAL . 1 1
87 VAL . 1 1
88 ASN . 1 1
89 GLU . 1 1
90 LEU . 1 1
91 PHE . 1 1
92 ARG . 1 1
93 ASP . 1 1
94 GLY . 1 1
95 VAL . 1 1
96 ASN . 1 1
97 TRP . 1 1
98 GLY . 1 1
99 ARG . 1 1
100 ILE . 1 1
101 VAL . 1 1
102 ALA . 1 1
103 PHE . 1 1
104 PHE . 1 1
105 SER . 1 1
106 PHE . 1 1
107 GLY . 1 1
108 GLY . 1 1
109 ALA . 1 1
110 LEU . 1 1
111 CYS . 1 1
112 VAL . 1 1
113 GLU . 1 1
114 SER . 1 1
115 VAL . 1 1
116 ASP . 1 1
117 LYS . 1 1
118 GLU . 1 1
119 MET . 1 1
120 GLN . 1 1
121 VAL . 1 1
122 LEU . 1 1
123 VAL . 1 1
124 SER . 1 1
125 ARG . 1 1
126 ILE . 1 1
127 ALA . 1 1
128 ALA . 1 1
129 TRP . 1 1
130 MET . 1 1
131 ALA . 1 1
132 THR . 1 1
133 TYR . 1 1
134 LEU . 1 1
135 ASN . 1 1
136 ASP . 1 1
137 HIS . 1 1
138 LEU . 1 1
139 GLU . 1 1
140 PRO . 1 1
141 TRP . 1 1
142 ILE . 1 1
143 GLN . 1 1
144 GLU . 1 1
145 ASN . 1 1
146 GLY . 1 1
147 GLY . 1 1
148 TRP . 1 1
149 ASP . 1 1
150 THR . 1 1
151 PHE . 1 1
152 VAL . 1 1
153 GLU . 1 1
154 LEU . 1 1
155 TYR . 1 1
156 GLY . 1 1
157 ASN . 1 1
158 ASN . 1 1
159 ALA . 1 1
160 ALA . 1 1
161 ALA . 1 1
162 GLU . 1 1
163 SER . 1 1
164 ARG . 1 1
165 LYS . 1 1
166 GLY . 1 1
167 GLN . 1 1
168 GLU . 1 1
169 ARG . 1 1
170 LEU . 1 1
171 GLU . 1 1
172 HIS . 1 1
173 HIS . 1 1
174 HIS . 1 1
175 HIS . 1 1
176 HIS . 1 1
177 HIS . 1 1
178 LEU . 1 1
179 GLU . 1 1
180 HIS . 1 1
181 HIS . 1 1
182 HIS . 1 1
183 HIS . 1 1
184 HIS . 1 1
185 HIS . 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
SER 2 2 1 1
GLN 3 3 1 1
SER 4 4 1 1
ASN 5 5 1 1
ARG 6 6 1 1
GLU 7 7 1 1
LEU 8 8 1 1
VAL 9 9 1 1
VAL 10 10 1 1
ASP 11 11 1 1
PHE 12 12 1 1
LEU 13 13 1 1
SER 14 14 1 1
TYR 15 15 1 1
LYS 16 16 1 1
LEU 17 17 1 1
SER 18 18 1 1
GLN 19 19 1 1
LYS 20 20 1 1
GLY 21 21 1 1
TYR 22 22 1 1
SER 23 23 1 1
TRP 24 24 1 1
SER 25 25 1 1
GLN 26 26 1 1
PHE 27 27 1 1
SER 28 28 1 1
ASP 29 29 1 1
VAL 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
ASN 33 33 1 1
ARG 34 34 1 1
THR 35 35 1 1
GLU 36 36 1 1
ALA 37 37 1 1
PRO 38 38 1 1
GLU 39 39 1 1
GLY 40 40 1 1
THR 41 41 1 1
GLU 42 42 1 1
SER 43 43 1 1
GLU 44 44 1 1
ALA 45 45 1 1
VAL 46 46 1 1
LYS 47 47 1 1
GLN 48 48 1 1
ALA 49 49 1 1
LEU 50 50 1 1
ARG 51 51 1 1
GLU 52 52 1 1
ALA 53 53 1 1
GLY 54 54 1 1
ASP 55 55 1 1
GLU 56 56 1 1
PHE 57 57 1 1
GLU 58 58 1 1
LEU 59 59 1 1
ARG 60 60 1 1
TYR 61 61 1 1
ARG 62 62 1 1
ARG 63 63 1 1
ALA 64 64 1 1
PHE 65 65 1 1
SER 66 66 1 1
ASP 67 67 1 1
LEU 68 68 1 1
THR 69 69 1 1
SER 70 70 1 1
GLN 71 71 1 1
LEU 72 72 1 1
HIS 73 73 1 1
ILE 74 74 1 1
THR 75 75 1 1
PRO 76 76 1 1
GLY 77 77 1 1
THR 78 78 1 1
ALA 79 79 1 1
TYR 80 80 1 1
GLN 81 81 1 1
SER 82 82 1 1
PHE 83 83 1 1
GLU 84 84 1 1
GLN 85 85 1 1
VAL 86 86 1 1
VAL 87 87 1 1
ASN 88 88 1 1
GLU 89 89 1 1
LEU 90 90 1 1
PHE 91 91 1 1
ARG 92 92 1 1
ASP 93 93 1 1
GLY 94 94 1 1
VAL 95 95 1 1
ASN 96 96 1 1
TRP 97 97 1 1
GLY 98 98 1 1
ARG 99 99 1 1
ILE 100 100 1 1
VAL 101 101 1 1
ALA 102 102 1 1
PHE 103 103 1 1
PHE 104 104 1 1
SER 105 105 1 1
PHE 106 106 1 1
GLY 107 107 1 1
GLY 108 108 1 1
ALA 109 109 1 1
LEU 110 110 1 1
CYS 111 111 1 1
VAL 112 112 1 1
GLU 113 113 1 1
SER 114 114 1 1
VAL 115 115 1 1
ASP 116 116 1 1
LYS 117 117 1 1
GLU 118 118 1 1
MET 119 119 1 1
GLN 120 120 1 1
VAL 121 121 1 1
LEU 122 122 1 1
VAL 123 123 1 1
SER 124 124 1 1
ARG 125 125 1 1
ILE 126 126 1 1
ALA 127 127 1 1
ALA 128 128 1 1
TRP 129 129 1 1
MET 130 130 1 1
ALA 131 131 1 1
THR 132 132 1 1
TYR 133 133 1 1
LEU 134 134 1 1
ASN 135 135 1 1
ASP 136 136 1 1
HIS 137 137 1 1
LEU 138 138 1 1
GLU 139 139 1 1
PRO 140 140 1 1
TRP 141 141 1 1
ILE 142 142 1 1
GLN 143 143 1 1
GLU 144 144 1 1
ASN 145 145 1 1
GLY 146 146 1 1
GLY 147 147 1 1
TRP 148 148 1 1
ASP 149 149 1 1
THR 150 150 1 1
PHE 151 151 1 1
VAL 152 152 1 1
GLU 153 153 1 1
LEU 154 154 1 1
TYR 155 155 1 1
GLY 156 156 1 1
ASN 157 157 1 1
ASN 158 158 1 1
ALA 159 159 1 1
ALA 160 160 1 1
ALA 161 161 1 1
GLU 162 162 1 1
SER 163 163 1 1
ARG 164 164 1 1
LYS 165 165 1 1
GLY 166 166 1 1
GLN 167 167 1 1
GLU 168 168 1 1
ARG 169 169 1 1
LEU 170 170 1 1
GLU 171 171 1 1
HIS 172 172 1 1
HIS 173 173 1 1
HIS 174 174 1 1
HIS 175 175 1 1
HIS 176 176 1 1
HIS 177 177 1 1
LEU 178 178 1 1
GLU 179 179 1 1
HIS 180 180 1 1
HIS 181 181 1 1
HIS 182 182 1 1
HIS 183 183 1 1
HIS 184 184 1 1
HIS 185 185 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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
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148 1 . . . 1 1
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150 1 . . . 1 1
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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
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168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
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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
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222 1 . . . 1 1
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226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
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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
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 2 . OR 1 1
396 2 . 3 . 1 1
396 3 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 2 . OR 1 1
540 2 . 3 . 1 1
540 3 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 2 . OR 1 1
892 2 . 3 . 1 1
892 3 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 2 . OR 1 1
918 2 . 3 . 1 1
918 3 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 2 . OR 1 1
927 2 . 3 . 1 1
927 3 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 2 . OR 1 1
931 2 . 3 . 1 1
931 3 . . . 1 1
932 1 2 . OR 1 1
932 2 . 3 . 1 1
932 3 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 2 . OR 1 1
1001 2 . 3 . 1 1
1001 3 . . . 1 1
1002 1 . . . 1 1
1003 1 2 . OR 1 1
1003 2 . 3 . 1 1
1003 3 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 2 . OR 1 1
1068 2 . 3 . 1 1
1068 3 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 2 . OR 1 1
1159 2 . 3 . 1 1
1159 3 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
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2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
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2015 1 . . . 1 1
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2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
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2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 2 . OR 1 1
2335 2 . 3 . 1 1
2335 3 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 2 . OR 1 1
2391 2 . 3 . 1 1
2391 3 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 2 . OR 1 1
2815 2 . 3 . 1 1
2815 3 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA A 1 . HA 1 1
1 1 2 1 1 2 SER H A 2 . HN 1 1
2 1 1 1 1 1 MET ME A 1 . HE1 1 1
2 1 2 1 1 1 MET HG2 A 1 . HG1 1 1
3 1 1 1 1 2 SER QB A 2 . HB1 1 1
3 1 2 1 1 4 SER H A 4 . HN 1 1
4 1 1 1 1 3 GLN HA A 3 . HA 1 1
4 1 2 1 1 4 SER H A 4 . HN 1 1
5 1 1 1 1 3 GLN QB A 3 . HB1 1 1
5 1 2 1 1 3 GLN HE21 A 3 . HE21 1 1
6 1 1 1 1 3 GLN QB A 3 . HB1 1 1
6 1 2 1 1 3 GLN HE22 A 3 . HE22 1 1
7 1 1 1 1 3 GLN QB A 3 . HB1 1 1
7 1 2 1 1 4 SER H A 4 . HN 1 1
8 1 1 1 1 3 GLN QB A 3 . HB1 1 1
8 1 1 1 1 7 GLU HB3 A 7 . HB2 1 1
8 1 2 1 1 6 ARG H A 6 . HN 1 1
9 1 1 1 1 3 GLN HE21 A 3 . HE21 1 1
9 1 2 1 1 3 GLN QG A 3 . HG1 1 1
10 1 1 1 1 3 GLN QG A 3 . HG1 1 1
10 1 2 1 1 4 SER H A 4 . HN 1 1
11 1 1 1 1 4 SER H A 4 . HN 1 1
11 1 2 1 1 4 SER HB3 A 4 . HB2 1 1
12 1 1 1 1 4 SER H A 4 . HN 1 1
12 1 1 1 1 5 ASN H A 5 . HN 1 1
12 1 2 1 1 10 VAL H A 10 . HN 1 1
13 1 1 1 1 4 SER H A 4 . HN 1 1
13 1 2 1 1 5 ASN HA A 5 . HA 1 1
14 1 1 1 1 4 SER HA A 4 . HA 1 1
14 1 2 1 1 5 ASN H A 5 . HN 1 1
15 1 1 1 1 4 SER HB2 A 4 . HB1 1 1
15 1 2 1 1 5 ASN H A 5 . HN 1 1
16 1 1 1 1 4 SER HB3 A 4 . HB2 1 1
16 1 1 1 1 6 ARG HA A 6 . HA 1 1
16 1 2 1 1 5 ASN H A 5 . HN 1 1
17 1 1 1 1 5 ASN H A 5 . HN 1 1
17 1 2 1 1 5 ASN HB2 A 5 . HB2 1 1
18 1 1 1 1 5 ASN H A 5 . HN 1 1
18 1 2 1 1 6 ARG H A 6 . HN 1 1
19 1 1 1 1 5 ASN HA A 5 . HA 1 1
19 1 2 1 1 6 ARG H A 6 . HN 1 1
20 1 1 1 1 5 ASN HA A 5 . HA 1 1
20 1 2 1 1 8 LEU MD1 A 8 . HD11 1 1
21 1 1 1 1 5 ASN HB2 A 5 . HB2 1 1
21 1 2 1 1 5 ASN HD21 A 5 . HD21 1 1
22 1 1 1 1 5 ASN HB2 A 5 . HB2 1 1
22 1 2 1 1 6 ARG H A 6 . HN 1 1
23 1 1 1 1 5 ASN HB2 A 5 . HB2 1 1
23 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
24 1 1 1 1 5 ASN HB3 A 5 . HB1 1 1
24 1 2 1 1 6 ARG H A 6 . HN 1 1
25 1 1 1 1 5 ASN HB3 A 5 . HB1 1 1
25 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
26 1 1 1 1 5 ASN HD21 A 5 . HD21 1 1
26 1 2 1 1 134 LEU QD A 134 . HD11 1 1
27 1 1 1 1 5 ASN HD21 A 5 . HD21 1 1
27 1 2 1 1 134 LEU HG A 134 . HG 1 1
28 1 1 1 1 5 ASN HD21 A 5 . HD21 1 1
28 1 2 1 1 135 ASN H A 135 . HN 1 1
29 1 1 1 1 5 ASN HD21 A 5 . HD21 1 1
29 1 2 1 1 135 ASN HA A 135 . HA 1 1
30 1 1 1 1 5 ASN HD21 A 5 . HD21 1 1
30 1 2 1 1 139 GLU HB2 A 139 . HB1 1 1
31 1 1 1 1 5 ASN HD22 A 5 . HD22 1 1
31 1 2 1 1 134 LEU QD A 134 . HD11 1 1
32 1 1 1 1 5 ASN HD22 A 5 . HD22 1 1
32 1 2 1 1 134 LEU HG A 134 . HG 1 1
33 1 1 1 1 5 ASN HD22 A 5 . HD22 1 1
33 1 2 1 1 135 ASN HA A 135 . HA 1 1
34 1 1 1 1 5 ASN HD22 A 5 . HD22 1 1
34 1 2 1 1 139 GLU QB A 139 . HB1 1 1
35 1 1 1 1 5 ASN HD22 A 5 . HD22 1 1
35 1 2 1 1 139 GLU QG A 139 . HG1 1 1
36 1 1 1 1 5 ASN HD22 A 5 . HD22 1 1
36 1 1 1 1 143 GLN HE22 A 143 . HE22 1 1
36 1 2 1 1 142 ILE MG A 142 . HG21 1 1
37 1 1 1 1 6 ARG H A 6 . HN 1 1
37 1 2 1 1 6 ARG HA A 6 . HA 1 1
38 1 1 1 1 6 ARG H A 6 . HN 1 1
38 1 2 1 1 6 ARG QB A 6 . HB1 1 1
39 1 1 1 1 6 ARG H A 6 . HN 1 1
39 1 2 1 1 6 ARG QG A 6 . HG1 1 1
40 1 1 1 1 6 ARG H A 6 . HN 1 1
40 1 1 1 1 131 ALA H A 131 . HN 1 1
40 1 2 1 1 6 ARG HG3 A 6 . HG2 1 1
41 1 1 1 1 6 ARG H A 6 . HN 1 1
41 1 2 1 1 7 GLU H A 7 . HN 1 1
42 1 1 1 1 6 ARG H A 6 . HN 1 1
42 1 2 1 1 8 LEU H A 8 . HN 1 1
43 1 1 1 1 6 ARG H A 6 . HN 1 1
43 1 2 1 1 9 VAL QG A 9 . HG11 1 1
44 1 1 1 1 6 ARG HA A 6 . HA 1 1
44 1 2 1 1 6 ARG QD A 6 . HD1 1 1
45 1 1 1 1 6 ARG HA A 6 . HA 1 1
45 1 2 1 1 6 ARG QG A 6 . HG1 1 1
46 1 1 1 1 6 ARG HA A 6 . HA 1 1
46 1 1 1 1 7 GLU HA A 7 . HA 1 1
46 1 2 1 1 7 GLU H A 7 . HN 1 1
47 1 1 1 1 6 ARG HA A 6 . HA 1 1
47 1 2 1 1 9 VAL QG A 9 . HG21 1 1
48 1 1 1 1 6 ARG HA A 6 . HA 1 1
48 1 1 1 1 127 ALA HA A 127 . HA 1 1
48 1 2 1 1 131 ALA H A 131 . HN 1 1
49 1 1 1 1 6 ARG HA A 6 . HA 1 1
49 1 2 1 1 131 ALA MB A 131 . HB1 1 1
50 1 1 1 1 6 ARG QB A 6 . HB1 1 1
50 1 2 1 1 6 ARG QD A 6 . HD1 1 1
51 1 1 1 1 6 ARG QB A 6 . HB1 1 1
51 1 2 1 1 6 ARG QG A 6 . HG1 1 1
52 1 1 1 1 6 ARG QD A 6 . HD1 1 1
52 1 2 1 1 6 ARG QG A 6 . HG1 1 1
53 1 1 1 1 6 ARG QD A 6 . HD1 1 1
53 1 2 1 1 7 GLU H A 7 . HN 1 1
54 1 1 1 1 6 ARG QD A 6 . HD1 1 1
54 1 2 1 1 10 VAL H A 10 . HN 1 1
55 1 1 1 1 6 ARG QG A 6 . HG1 1 1
55 1 2 1 1 7 GLU H A 7 . HN 1 1
56 1 1 1 1 6 ARG QG A 6 . HG1 1 1
56 1 2 1 1 9 VAL QG A 9 . HG21 1 1
57 1 1 1 1 6 ARG QG A 6 . HG1 1 1
57 1 2 1 1 10 VAL H A 10 . HN 1 1
58 1 1 1 1 7 GLU H A 7 . HN 1 1
58 1 2 1 1 7 GLU HB2 A 7 . HB1 1 1
59 1 1 1 1 7 GLU H A 7 . HN 1 1
59 1 2 1 1 7 GLU HB3 A 7 . HB2 1 1
60 1 1 1 1 7 GLU H A 7 . HN 1 1
60 1 2 1 1 7 GLU HG2 A 7 . HG2 1 1
61 1 1 1 1 7 GLU H A 7 . HN 1 1
61 1 2 1 1 7 GLU HG3 A 7 . HG1 1 1
62 1 1 1 1 7 GLU H A 7 . HN 1 1
62 1 2 1 1 8 LEU H A 8 . HN 1 1
63 1 1 1 1 7 GLU H A 7 . HN 1 1
63 1 2 1 1 8 LEU HB2 A 8 . HB2 1 1
64 1 1 1 1 7 GLU H A 7 . HN 1 1
64 1 2 1 1 8 LEU HB3 A 8 . HB1 1 1
65 1 1 1 1 7 GLU H A 7 . HN 1 1
65 1 2 1 1 8 LEU MD1 A 8 . HD11 1 1
66 1 1 1 1 7 GLU H A 7 . HN 1 1
66 1 2 1 1 8 LEU MD2 A 8 . HD21 1 1
67 1 1 1 1 7 GLU H A 7 . HN 1 1
67 1 2 1 1 8 LEU HG A 8 . HG 1 1
68 1 1 1 1 7 GLU H A 7 . HN 1 1
68 1 2 1 1 9 VAL H A 9 . HN 1 1
69 1 1 1 1 7 GLU HA A 7 . HA 1 1
69 1 2 1 1 7 GLU HB2 A 7 . HB1 1 1
70 1 1 1 1 7 GLU HA A 7 . HA 1 1
70 1 2 1 1 7 GLU HG2 A 7 . HG2 1 1
71 1 1 1 1 7 GLU HA A 7 . HA 1 1
71 1 2 1 1 8 LEU H A 8 . HN 1 1
72 1 1 1 1 7 GLU HA A 7 . HA 1 1
72 1 1 1 1 8 LEU HA A 8 . HA 1 1
72 1 2 1 1 9 VAL H A 9 . HN 1 1
73 1 1 1 1 7 GLU HA A 7 . HA 1 1
73 1 2 1 1 10 VAL H A 10 . HN 1 1
74 1 1 1 1 7 GLU HA A 7 . HA 1 1
74 1 1 1 1 127 ALA HA A 127 . HA 1 1
74 1 2 1 1 10 VAL MG2 A 10 . HG21 1 1
75 1 1 1 1 7 GLU HB2 A 7 . HB1 1 1
75 1 2 1 1 7 GLU HG2 A 7 . HG2 1 1
76 1 1 1 1 7 GLU HB2 A 7 . HB1 1 1
76 1 2 1 1 8 LEU H A 8 . HN 1 1
77 1 1 1 1 7 GLU HB3 A 7 . HB2 1 1
77 1 2 1 1 8 LEU H A 8 . HN 1 1
78 1 1 1 1 7 GLU HB3 A 7 . HB2 1 1
78 1 2 1 1 8 LEU MD1 A 8 . HD11 1 1
79 1 1 1 1 7 GLU HB3 A 7 . HB2 1 1
79 1 2 1 1 8 LEU MD2 A 8 . HD21 1 1
80 1 1 1 1 7 GLU HB3 A 7 . HB2 1 1
80 1 1 1 1 42 GLU HB3 A 42 . HB2 1 1
80 1 2 1 1 148 TRP HE1 A 148 . HE1 1 1
81 1 1 1 1 7 GLU HG2 A 7 . HG2 1 1
81 1 2 1 1 8 LEU H A 8 . HN 1 1
82 1 1 1 1 7 GLU HG3 A 7 . HG1 1 1
82 1 2 1 1 8 LEU H A 8 . HN 1 1
83 1 1 1 1 8 LEU H A 8 . HN 1 1
83 1 2 1 1 8 LEU HA A 8 . HA 1 1
84 1 1 1 1 8 LEU H A 8 . HN 1 1
84 1 2 1 1 8 LEU HB2 A 8 . HB2 1 1
85 1 1 1 1 8 LEU H A 8 . HN 1 1
85 1 2 1 1 8 LEU HB3 A 8 . HB1 1 1
86 1 1 1 1 8 LEU H A 8 . HN 1 1
86 1 2 1 1 8 LEU MD1 A 8 . HD11 1 1
87 1 1 1 1 8 LEU H A 8 . HN 1 1
87 1 2 1 1 8 LEU MD2 A 8 . HD21 1 1
88 1 1 1 1 8 LEU H A 8 . HN 1 1
88 1 2 1 1 8 LEU HG A 8 . HG 1 1
89 1 1 1 1 8 LEU H A 8 . HN 1 1
89 1 2 1 1 9 VAL HA A 9 . HA 1 1
90 1 1 1 1 8 LEU H A 8 . HN 1 1
90 1 2 1 1 9 VAL HB A 9 . HB 1 1
91 1 1 1 1 8 LEU H A 8 . HN 1 1
91 1 2 1 1 9 VAL QG A 9 . HG21 1 1
92 1 1 1 1 8 LEU H A 8 . HN 1 1
92 1 2 1 1 10 VAL H A 10 . HN 1 1
93 1 1 1 1 8 LEU H A 8 . HN 1 1
93 1 2 1 1 11 ASP H A 11 . HN 1 1
94 1 1 1 1 8 LEU HA A 8 . HA 1 1
94 1 2 1 1 8 LEU HB3 A 8 . HB1 1 1
95 1 1 1 1 8 LEU HA A 8 . HA 1 1
95 1 2 1 1 8 LEU MD1 A 8 . HD11 1 1
96 1 1 1 1 8 LEU HA A 8 . HA 1 1
96 1 2 1 1 8 LEU MD2 A 8 . HD21 1 1
97 1 1 1 1 8 LEU HA A 8 . HA 1 1
97 1 2 1 1 8 LEU HG A 8 . HG 1 1
98 1 1 1 1 8 LEU HA A 8 . HA 1 1
98 1 2 1 1 11 ASP H A 11 . HN 1 1
99 1 1 1 1 8 LEU HA A 8 . HA 1 1
99 1 1 1 1 16 LYS HA A 16 . HA 1 1
99 1 1 1 1 103 PHE HB3 A 103 . HB2 1 1
99 1 2 1 1 108 GLY H A 108 . HN 1 1
100 1 1 1 1 8 LEU HA A 8 . HA 1 1
100 1 1 1 1 43 SER HB3 A 43 . HB2 1 1
100 1 2 1 1 46 VAL QG A 46 . HG21 1 1
101 1 1 1 1 8 LEU HB2 A 8 . HB2 1 1
101 1 2 1 1 8 LEU MD1 A 8 . HD11 1 1
102 1 1 1 1 8 LEU HB2 A 8 . HB2 1 1
102 1 2 1 1 8 LEU MD2 A 8 . HD21 1 1
103 1 1 1 1 8 LEU HB2 A 8 . HB2 1 1
103 1 2 1 1 8 LEU HG A 8 . HG 1 1
104 1 1 1 1 8 LEU HB2 A 8 . HB2 1 1
104 1 2 1 1 9 VAL H A 9 . HN 1 1
105 1 1 1 1 8 LEU HB2 A 8 . HB2 1 1
105 1 2 1 1 12 PHE QD A 12 . HD1 1 1
106 1 1 1 1 8 LEU HB2 A 8 . HB2 1 1
106 1 2 1 1 46 VAL QG A 46 . HG21 1 1
107 1 1 1 1 8 LEU HB3 A 8 . HB1 1 1
107 1 2 1 1 8 LEU MD1 A 8 . HD11 1 1
108 1 1 1 1 8 LEU HB3 A 8 . HB1 1 1
108 1 2 1 1 8 LEU MD2 A 8 . HD21 1 1
109 1 1 1 1 8 LEU HB3 A 8 . HB1 1 1
109 1 2 1 1 8 LEU HG A 8 . HG 1 1
110 1 1 1 1 8 LEU HB3 A 8 . HB1 1 1
110 1 2 1 1 12 PHE QD A 12 . HD1 1 1
111 1 1 1 1 8 LEU HB3 A 8 . HB1 1 1
111 1 2 1 1 46 VAL QG A 46 . HG21 1 1
112 1 1 1 1 8 LEU MD1 A 8 . HD11 1 1
112 1 2 1 1 8 LEU HG A 8 . HG 1 1
113 1 1 1 1 8 LEU MD1 A 8 . HD11 1 1
113 1 2 1 1 9 VAL H A 9 . HN 1 1
114 1 1 1 1 8 LEU MD1 A 8 . HD11 1 1
114 1 2 1 1 9 VAL QG A 9 . HG21 1 1
115 1 1 1 1 8 LEU MD1 A 8 . HD11 1 1
115 1 2 1 1 10 VAL H A 10 . HN 1 1
116 1 1 1 1 8 LEU MD1 A 8 . HD11 1 1
116 1 2 1 1 12 PHE HB3 A 12 . HB2 1 1
116 1 2 1 1 148 TRP HB2 A 148 . HB2 1 1
117 1 1 1 1 8 LEU MD1 A 8 . HD11 1 1
117 1 2 1 1 46 VAL HA A 46 . HA 1 1
118 1 1 1 1 8 LEU MD1 A 8 . HD11 1 1
118 1 2 1 1 46 VAL HB A 46 . HB 1 1
119 1 1 1 1 8 LEU MD1 A 8 . HD11 1 1
119 1 2 1 1 46 VAL QG A 46 . HG11 1 1
120 1 1 1 1 8 LEU MD1 A 8 . HD11 1 1
120 1 2 1 1 47 LYS H A 47 . HN 1 1
121 1 1 1 1 8 LEU MD1 A 8 . HD11 1 1
121 1 2 1 1 47 LYS HA A 47 . HA 1 1
122 1 1 1 1 8 LEU MD1 A 8 . HD11 1 1
122 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
123 1 1 1 1 8 LEU MD1 A 8 . HD11 1 1
123 1 2 1 1 148 TRP HD1 A 148 . HD1 1 1
124 1 1 1 1 8 LEU MD1 A 8 . HD11 1 1
124 1 2 1 1 148 TRP HE1 A 148 . HE1 1 1
125 1 1 1 1 8 LEU MD1 A 8 . HD11 1 1
125 1 2 1 1 148 TRP HZ2 A 148 . HZ2 1 1
126 1 1 1 1 8 LEU MD2 A 8 . HD21 1 1
126 1 2 1 1 8 LEU HG A 8 . HG 1 1
127 1 1 1 1 8 LEU MD2 A 8 . HD21 1 1
127 1 2 1 1 9 VAL H A 9 . HN 1 1
128 1 1 1 1 8 LEU MD2 A 8 . HD21 1 1
128 1 1 1 1 10 VAL MG2 A 10 . HG21 1 1
128 1 1 1 1 50 LEU MD1 A 50 . HD11 1 1
128 1 2 1 1 130 MET ME A 130 . HE1 1 1
129 1 1 1 1 8 LEU MD2 A 8 . HD21 1 1
129 1 2 1 1 11 ASP QB A 11 . HB1 1 1
130 1 1 1 1 8 LEU MD2 A 8 . HD21 1 1
130 1 2 1 1 12 PHE H A 12 . HN 1 1
131 1 1 1 1 8 LEU MD2 A 8 . HD21 1 1
131 1 2 1 1 45 ALA H A 45 . HN 1 1
132 1 1 1 1 8 LEU MD2 A 8 . HD21 1 1
132 1 2 1 1 46 VAL H A 46 . HN 1 1
133 1 1 1 1 8 LEU MD2 A 8 . HD21 1 1
133 1 2 1 1 46 VAL QG A 46 . HG11 1 1
134 1 1 1 1 8 LEU MD2 A 8 . HD21 1 1
134 1 2 1 1 47 LYS H A 47 . HN 1 1
135 1 1 1 1 8 LEU MD2 A 8 . HD21 1 1
135 1 2 1 1 47 LYS QE A 47 . HE1 1 1
136 1 1 1 1 8 LEU MD2 A 8 . HD21 1 1
136 1 2 1 1 48 GLN H A 48 . HN 1 1
137 1 1 1 1 8 LEU MD2 A 8 . HD21 1 1
137 1 1 1 1 50 LEU MD1 A 50 . HD11 1 1
137 1 2 1 1 49 ALA H A 49 . HN 1 1
138 1 1 1 1 8 LEU MD2 A 8 . HD21 1 1
138 1 2 1 1 148 TRP HE1 A 148 . HE1 1 1
139 1 1 1 1 8 LEU HG A 8 . HG 1 1
139 1 2 1 1 9 VAL H A 9 . HN 1 1
140 1 1 1 1 9 VAL H A 9 . HN 1 1
140 1 2 1 1 9 VAL HA A 9 . HA 1 1
141 1 1 1 1 9 VAL H A 9 . HN 1 1
141 1 2 1 1 9 VAL HB A 9 . HB 1 1
142 1 1 1 1 9 VAL H A 9 . HN 1 1
142 1 2 1 1 9 VAL QG A 9 . HG11 1 1
143 1 1 1 1 9 VAL H A 9 . HN 1 1
143 1 2 1 1 10 VAL H A 10 . HN 1 1
144 1 1 1 1 9 VAL H A 9 . HN 1 1
144 1 2 1 1 10 VAL HA A 10 . HA 1 1
145 1 1 1 1 9 VAL H A 9 . HN 1 1
145 1 2 1 1 12 PHE QD A 12 . HD1 1 1
145 1 2 1 1 104 PHE QD A 104 . HD1 1 1
146 1 1 1 1 9 VAL HA A 9 . HA 1 1
146 1 2 1 1 9 VAL HB A 9 . HB 1 1
147 1 1 1 1 9 VAL HA A 9 . HA 1 1
147 1 2 1 1 9 VAL QG A 9 . HG21 1 1
148 1 1 1 1 9 VAL HA A 9 . HA 1 1
148 1 2 1 1 10 VAL H A 10 . HN 1 1
149 1 1 1 1 9 VAL HA A 9 . HA 1 1
149 1 2 1 1 10 VAL H A 10 . HN 1 1
149 1 2 1 1 12 PHE H A 12 . HN 1 1
150 1 1 1 1 9 VAL HA A 9 . HA 1 1
150 1 2 1 1 11 ASP H A 11 . HN 1 1
151 1 1 1 1 9 VAL HA A 9 . HA 1 1
151 1 2 1 1 12 PHE QD A 12 . HD1 1 1
152 1 1 1 1 9 VAL HA A 9 . HA 1 1
152 1 2 1 1 13 LEU H A 13 . HN 1 1
153 1 1 1 1 9 VAL HA A 9 . HA 1 1
153 1 1 1 1 97 TRP HB3 A 97 . HB2 1 1
153 1 1 1 1 147 GLY HA2 A 147 . HA2 1 1
153 1 2 1 1 100 ILE MG A 100 . HG21 1 1
154 1 1 1 1 9 VAL HA A 9 . HA 1 1
154 1 2 1 1 104 PHE QD A 104 . HD1 1 1
155 1 1 1 1 9 VAL HA A 9 . HA 1 1
155 1 2 1 1 130 MET ME A 130 . HE1 1 1
156 1 1 1 1 9 VAL HB A 9 . HB 1 1
156 1 2 1 1 9 VAL QG A 9 . HG11 1 1
157 1 1 1 1 9 VAL HB A 9 . HB 1 1
157 1 2 1 1 10 VAL H A 10 . HN 1 1
158 1 1 1 1 9 VAL HB A 9 . HB 1 1
158 1 2 1 1 11 ASP H A 11 . HN 1 1
159 1 1 1 1 9 VAL QG A 9 . HG11 1 1
159 1 2 1 1 10 VAL H A 10 . HN 1 1
160 1 1 1 1 9 VAL QG A 9 . HG11 1 1
160 1 2 1 1 10 VAL HA A 10 . HA 1 1
161 1 1 1 1 9 VAL QG A 9 . HG21 1 1
161 1 2 1 1 12 PHE QD A 12 . HD1 1 1
161 1 2 1 1 133 TYR QD A 133 . HD1 1 1
162 1 1 1 1 9 VAL QG A 9 . HG11 1 1
162 1 2 1 1 13 LEU H A 13 . HN 1 1
163 1 1 1 1 9 VAL QG A 9 . HG11 1 1
163 1 2 1 1 13 LEU MD1 A 13 . HD11 1 1
164 1 1 1 1 9 VAL QG A 9 . HG21 1 1
164 1 1 1 1 72 LEU QD A 72 . HD21 1 1
164 1 1 1 1 112 VAL QG A 112 . HG21 1 1
164 1 2 1 1 126 ILE MG A 126 . HG21 1 1
165 1 1 1 1 9 VAL QG A 9 . HG11 1 1
165 1 2 1 1 104 PHE QD A 104 . HD1 1 1
166 1 1 1 1 9 VAL QG A 9 . HG11 1 1
166 1 1 1 1 126 ILE HG13 A 126 . HG11 1 1
166 1 2 1 1 123 VAL MG2 A 123 . HG21 1 1
167 1 1 1 1 9 VAL QG A 9 . HG11 1 1
167 1 1 1 1 126 ILE HG13 A 126 . HG11 1 1
167 1 2 1 1 126 ILE MG A 126 . HG21 1 1
168 1 1 1 1 9 VAL QG A 9 . HG11 1 1
168 1 1 1 1 126 ILE HG13 A 126 . HG11 1 1
168 1 2 1 1 127 ALA H A 127 . HN 1 1
169 1 1 1 1 9 VAL QG A 9 . HG11 1 1
169 1 1 1 1 126 ILE HG13 A 126 . HG11 1 1
169 1 2 1 1 129 TRP H A 129 . HN 1 1
170 1 1 1 1 9 VAL QG A 9 . HG11 1 1
170 1 2 1 1 127 ALA HA A 127 . HA 1 1
171 1 1 1 1 9 VAL QG A 9 . HG11 1 1
171 1 2 1 1 127 ALA MB A 127 . HB1 1 1
171 1 2 1 1 130 MET ME A 130 . HE1 1 1
172 1 1 1 1 9 VAL QG A 9 . HG11 1 1
172 1 2 1 1 130 MET H A 130 . HN 1 1
173 1 1 1 1 9 VAL QG A 9 . HG11 1 1
173 1 2 1 1 130 MET HB3 A 130 . HB1 1 1
174 1 1 1 1 9 VAL QG A 9 . HG11 1 1
174 1 2 1 1 130 MET ME A 130 . HE1 1 1
175 1 1 1 1 9 VAL QG A 9 . HG11 1 1
175 1 2 1 1 131 ALA H A 131 . HN 1 1
176 1 1 1 1 9 VAL QG A 9 . HG21 1 1
176 1 2 1 1 131 ALA HA A 131 . HA 1 1
177 1 1 1 1 9 VAL QG A 9 . HG11 1 1
177 1 2 1 1 131 ALA MB A 131 . HB1 1 1
178 1 1 1 1 9 VAL QG A 9 . HG11 1 1
178 1 1 1 1 134 LEU MD2 A 134 . HD21 1 1
178 1 2 1 1 132 THR H A 132 . HN 1 1
179 1 1 1 1 10 VAL H A 10 . HN 1 1
179 1 2 1 1 10 VAL HA A 10 . HA 1 1
180 1 1 1 1 10 VAL H A 10 . HN 1 1
180 1 2 1 1 10 VAL HB A 10 . HB 1 1
181 1 1 1 1 10 VAL H A 10 . HN 1 1
181 1 2 1 1 10 VAL MG2 A 10 . HG21 1 1
182 1 1 1 1 10 VAL H A 10 . HN 1 1
182 1 2 1 1 11 ASP H A 11 . HN 1 1
183 1 1 1 1 10 VAL H A 10 . HN 1 1
183 1 2 1 1 11 ASP HB2 A 11 . HB1 1 1
184 1 1 1 1 10 VAL H A 10 . HN 1 1
184 1 2 1 1 11 ASP HB3 A 11 . HB2 1 1
185 1 1 1 1 10 VAL H A 10 . HN 1 1
185 1 2 1 1 13 LEU QD A 13 . HD11 1 1
186 1 1 1 1 10 VAL H A 10 . HN 1 1
186 1 2 1 1 13 LEU HG A 13 . HG 1 1
187 1 1 1 1 10 VAL H A 10 . HN 1 1
187 1 2 1 1 127 ALA MB A 127 . HB1 1 1
188 1 1 1 1 10 VAL HA A 10 . HA 1 1
188 1 2 1 1 10 VAL HB A 10 . HB 1 1
189 1 1 1 1 10 VAL HA A 10 . HA 1 1
189 1 2 1 1 10 VAL MG1 A 10 . HG11 1 1
190 1 1 1 1 10 VAL HA A 10 . HA 1 1
190 1 2 1 1 10 VAL MG2 A 10 . HG21 1 1
191 1 1 1 1 10 VAL HA A 10 . HA 1 1
191 1 2 1 1 11 ASP H A 11 . HN 1 1
192 1 1 1 1 10 VAL HA A 10 . HA 1 1
192 1 2 1 1 12 PHE H A 12 . HN 1 1
193 1 1 1 1 10 VAL HA A 10 . HA 1 1
193 1 2 1 1 13 LEU H A 13 . HN 1 1
194 1 1 1 1 10 VAL HA A 10 . HA 1 1
194 1 2 1 1 13 LEU HB2 A 13 . HB2 1 1
194 1 2 1 1 127 ALA MB A 127 . HB1 1 1
195 1 1 1 1 10 VAL HA A 10 . HA 1 1
195 1 2 1 1 13 LEU MD1 A 13 . HD11 1 1
196 1 1 1 1 10 VAL HA A 10 . HA 1 1
196 1 2 1 1 14 SER H A 14 . HN 1 1
197 1 1 1 1 10 VAL HA A 10 . HA 1 1
197 1 2 1 1 127 ALA MB A 127 . HB1 1 1
198 1 1 1 1 10 VAL HB A 10 . HB 1 1
198 1 2 1 1 10 VAL MG1 A 10 . HG11 1 1
199 1 1 1 1 10 VAL HB A 10 . HB 1 1
199 1 2 1 1 11 ASP H A 11 . HN 1 1
200 1 1 1 1 10 VAL MG1 A 10 . HG11 1 1
200 1 2 1 1 11 ASP H A 11 . HN 1 1
201 1 1 1 1 10 VAL MG1 A 10 . HG11 1 1
201 1 2 1 1 13 LEU H A 13 . HN 1 1
202 1 1 1 1 10 VAL MG1 A 10 . HG11 1 1
202 1 2 1 1 24 TRP HE1 A 24 . HE1 1 1
203 1 1 1 1 10 VAL MG1 A 10 . HG11 1 1
203 1 2 1 1 24 TRP HZ2 A 24 . HZ2 1 1
204 1 1 1 1 10 VAL MG2 A 10 . HG21 1 1
204 1 2 1 1 11 ASP H A 11 . HN 1 1
205 1 1 1 1 10 VAL MG2 A 10 . HG21 1 1
205 1 2 1 1 11 ASP HA A 11 . HA 1 1
206 1 1 1 1 10 VAL MG2 A 10 . HG21 1 1
206 1 2 1 1 13 LEU H A 13 . HN 1 1
207 1 1 1 1 10 VAL MG2 A 10 . HG21 1 1
207 1 2 1 1 13 LEU HB2 A 13 . HB2 1 1
208 1 1 1 1 10 VAL MG2 A 10 . HG21 1 1
208 1 2 1 1 13 LEU HG A 13 . HG 1 1
209 1 1 1 1 10 VAL MG2 A 10 . HG21 1 1
209 1 2 1 1 24 TRP HD1 A 24 . HD1 1 1
210 1 1 1 1 10 VAL MG2 A 10 . HG21 1 1
210 1 2 1 1 24 TRP HH2 A 24 . HH2 1 1
211 1 1 1 1 10 VAL MG2 A 10 . HG21 1 1
211 1 2 1 1 24 TRP HZ2 A 24 . HZ2 1 1
212 1 1 1 1 11 ASP H A 11 . HN 1 1
212 1 2 1 1 11 ASP HA A 11 . HA 1 1
213 1 1 1 1 11 ASP H A 11 . HN 1 1
213 1 2 1 1 11 ASP HB2 A 11 . HB1 1 1
214 1 1 1 1 11 ASP H A 11 . HN 1 1
214 1 2 1 1 11 ASP HB3 A 11 . HB2 1 1
215 1 1 1 1 11 ASP H A 11 . HN 1 1
215 1 2 1 1 12 PHE H A 12 . HN 1 1
216 1 1 1 1 11 ASP H A 11 . HN 1 1
216 1 2 1 1 13 LEU H A 13 . HN 1 1
217 1 1 1 1 11 ASP HA A 11 . HA 1 1
217 1 2 1 1 12 PHE H A 12 . HN 1 1
218 1 1 1 1 11 ASP HB2 A 11 . HB1 1 1
218 1 2 1 1 12 PHE H A 12 . HN 1 1
219 1 1 1 1 11 ASP HB3 A 11 . HB2 1 1
219 1 2 1 1 12 PHE H A 12 . HN 1 1
220 1 1 1 1 11 ASP HB3 A 11 . HB2 1 1
220 1 2 1 1 47 LYS HB3 A 47 . HB1 1 1
221 1 1 1 1 12 PHE H A 12 . HN 1 1
221 1 2 1 1 12 PHE HA A 12 . HA 1 1
222 1 1 1 1 12 PHE H A 12 . HN 1 1
222 1 2 1 1 12 PHE HB2 A 12 . HB1 1 1
223 1 1 1 1 12 PHE H A 12 . HN 1 1
223 1 2 1 1 12 PHE HB3 A 12 . HB2 1 1
224 1 1 1 1 12 PHE H A 12 . HN 1 1
224 1 2 1 1 12 PHE QD A 12 . HD1 1 1
225 1 1 1 1 12 PHE H A 12 . HN 1 1
225 1 2 1 1 13 LEU H A 13 . HN 1 1
226 1 1 1 1 12 PHE H A 12 . HN 1 1
226 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
227 1 1 1 1 12 PHE H A 12 . HN 1 1
227 1 2 1 1 14 SER H A 14 . HN 1 1
228 1 1 1 1 12 PHE H A 12 . HN 1 1
228 1 1 1 1 16 LYS H A 16 . HN 1 1
228 1 2 1 1 14 SER H A 14 . HN 1 1
229 1 1 1 1 12 PHE HA A 12 . HA 1 1
229 1 2 1 1 12 PHE QD A 12 . HD1 1 1
230 1 1 1 1 12 PHE HA A 12 . HA 1 1
230 1 2 1 1 13 LEU H A 13 . HN 1 1
231 1 1 1 1 12 PHE HA A 12 . HA 1 1
231 1 1 1 1 14 SER HB2 A 14 . HB1 1 1
231 1 2 1 1 15 TYR H A 15 . HN 1 1
232 1 1 1 1 12 PHE HB2 A 12 . HB1 1 1
232 1 2 1 1 12 PHE QD A 12 . HD1 1 1
233 1 1 1 1 12 PHE HB2 A 12 . HB1 1 1
233 1 2 1 1 13 LEU H A 13 . HN 1 1
234 1 1 1 1 12 PHE HB2 A 12 . HB1 1 1
234 1 2 1 1 104 PHE QD A 104 . HD1 1 1
235 1 1 1 1 12 PHE HB3 A 12 . HB2 1 1
235 1 2 1 1 12 PHE QD A 12 . HD1 1 1
236 1 1 1 1 12 PHE HB3 A 12 . HB2 1 1
236 1 2 1 1 13 LEU H A 13 . HN 1 1
237 1 1 1 1 12 PHE QD A 12 . HD1 1 1
237 1 2 1 1 13 LEU H A 13 . HN 1 1
238 1 1 1 1 12 PHE QD A 12 . HD1 1 1
238 1 2 1 1 13 LEU MD1 A 13 . HD11 1 1
239 1 1 1 1 12 PHE QD A 12 . HD1 1 1
239 1 2 1 1 50 LEU HB3 A 50 . HB1 1 1
240 1 1 1 1 12 PHE QD A 12 . HD1 1 1
240 1 2 1 1 50 LEU HG A 50 . HG 1 1
241 1 1 1 1 12 PHE QD A 12 . HD1 1 1
241 1 2 1 1 50 LEU HG A 50 . HG 1 1
241 1 2 1 1 104 PHE HB2 A 104 . HB1 1 1
242 1 1 1 1 12 PHE QD A 12 . HD1 1 1
242 1 1 1 1 133 TYR QD A 133 . HD1 1 1
242 1 2 1 1 130 MET HG2 A 130 . HG1 1 1
243 1 1 1 1 12 PHE QE A 12 . HE1 1 1
243 1 2 1 1 13 LEU MD2 A 13 . HD21 1 1
244 1 1 1 1 12 PHE QE A 12 . HE1 1 1
244 1 2 1 1 50 LEU HG A 50 . HG 1 1
244 1 2 1 1 104 PHE HB2 A 104 . HB1 1 1
245 1 1 1 1 12 PHE QE A 12 . HE1 1 1
245 1 2 1 1 51 ARG HA A 51 . HA 1 1
246 1 1 1 1 12 PHE QE A 12 . HE1 1 1
246 1 2 1 1 54 GLY H A 54 . HN 1 1
247 1 1 1 1 12 PHE QE A 12 . HE1 1 1
247 1 2 1 1 108 GLY H A 108 . HN 1 1
248 1 1 1 1 13 LEU H A 13 . HN 1 1
248 1 2 1 1 13 LEU HB2 A 13 . HB2 1 1
249 1 1 1 1 13 LEU H A 13 . HN 1 1
249 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
250 1 1 1 1 13 LEU H A 13 . HN 1 1
250 1 2 1 1 13 LEU MD2 A 13 . HD21 1 1
251 1 1 1 1 13 LEU H A 13 . HN 1 1
251 1 2 1 1 13 LEU HG A 13 . HG 1 1
252 1 1 1 1 13 LEU H A 13 . HN 1 1
252 1 2 1 1 14 SER H A 14 . HN 1 1
253 1 1 1 1 13 LEU H A 13 . HN 1 1
253 1 2 1 1 15 TYR H A 15 . HN 1 1
254 1 1 1 1 13 LEU H A 13 . HN 1 1
254 1 1 1 1 108 GLY H A 108 . HN 1 1
254 1 2 1 1 130 MET ME A 130 . HE1 1 1
255 1 1 1 1 13 LEU HA A 13 . HA 1 1
255 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
256 1 1 1 1 13 LEU HA A 13 . HA 1 1
256 1 2 1 1 13 LEU MD2 A 13 . HD21 1 1
257 1 1 1 1 13 LEU HA A 13 . HA 1 1
257 1 2 1 1 13 LEU HG A 13 . HG 1 1
258 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
258 1 2 1 1 13 LEU QD A 13 . HD11 1 1
259 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
259 1 2 1 1 13 LEU HG A 13 . HG 1 1
260 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
260 1 2 1 1 14 SER H A 14 . HN 1 1
261 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
261 1 1 1 1 17 LEU HB2 A 17 . HB2 1 1
261 1 1 1 1 127 ALA MB A 127 . HB1 1 1
261 1 2 1 1 123 VAL MG2 A 123 . HG21 1 1
262 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
262 1 2 1 1 13 LEU QD A 13 . HD11 1 1
263 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
263 1 2 1 1 14 SER H A 14 . HN 1 1
264 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
264 1 2 1 1 15 TYR H A 15 . HN 1 1
265 1 1 1 1 13 LEU QD A 13 . HD11 1 1
265 1 2 1 1 13 LEU HG A 13 . HG 1 1
266 1 1 1 1 13 LEU QD A 13 . HD11 1 1
266 1 1 1 1 17 LEU QD A 17 . HD11 1 1
266 1 2 1 1 111 CYS H A 111 . HN 1 1
267 1 1 1 1 13 LEU QD A 13 . HD11 1 1
267 1 1 1 1 17 LEU QD A 17 . HD11 1 1
267 1 2 1 1 111 CYS QB A 111 . HB1 1 1
268 1 1 1 1 13 LEU MD1 A 13 . HD11 1 1
268 1 2 1 1 14 SER H A 14 . HN 1 1
269 1 1 1 1 13 LEU MD1 A 13 . HD11 1 1
269 1 1 1 1 74 ILE MD A 74 . HD11 1 1
269 1 2 1 1 126 ILE HA A 126 . HA 1 1
270 1 1 1 1 13 LEU MD1 A 13 . HD11 1 1
270 1 2 1 1 126 ILE MG A 126 . HG21 1 1
271 1 1 1 1 13 LEU MD1 A 13 . HD11 1 1
271 1 2 1 1 127 ALA H A 127 . HN 1 1
272 1 1 1 1 13 LEU MD1 A 13 . HD11 1 1
272 1 2 1 1 128 ALA H A 128 . HN 1 1
273 1 1 1 1 13 LEU MD1 A 13 . HD11 1 1
273 1 2 1 1 130 MET H A 130 . HN 1 1
274 1 1 1 1 13 LEU MD2 A 13 . HD21 1 1
274 1 2 1 1 107 GLY H A 107 . HN 1 1
275 1 1 1 1 13 LEU MD2 A 13 . HD21 1 1
275 1 2 1 1 108 GLY H A 108 . HN 1 1
276 1 1 1 1 13 LEU MD2 A 13 . HD21 1 1
276 1 2 1 1 108 GLY HA2 A 108 . HA1 1 1
277 1 1 1 1 13 LEU MD2 A 13 . HD21 1 1
277 1 2 1 1 108 GLY HA3 A 108 . HA2 1 1
278 1 1 1 1 13 LEU MD2 A 13 . HD21 1 1
278 1 2 1 1 109 ALA H A 109 . HN 1 1
279 1 1 1 1 13 LEU HG A 13 . HG 1 1
279 1 2 1 1 14 SER H A 14 . HN 1 1
280 1 1 1 1 14 SER H A 14 . HN 1 1
280 1 2 1 1 14 SER HA A 14 . HA 1 1
281 1 1 1 1 14 SER H A 14 . HN 1 1
281 1 2 1 1 14 SER HB2 A 14 . HB1 1 1
282 1 1 1 1 14 SER H A 14 . HN 1 1
282 1 2 1 1 14 SER HB3 A 14 . HB2 1 1
283 1 1 1 1 14 SER H A 14 . HN 1 1
283 1 2 1 1 15 TYR H A 15 . HN 1 1
284 1 1 1 1 14 SER H A 14 . HN 1 1
284 1 2 1 1 15 TYR HB2 A 15 . HB1 1 1
285 1 1 1 1 14 SER H A 14 . HN 1 1
285 1 2 1 1 15 TYR QD A 15 . HD1 1 1
286 1 1 1 1 14 SER H A 14 . HN 1 1
286 1 2 1 1 24 TRP HB3 A 24 . HB2 1 1
287 1 1 1 1 14 SER H A 14 . HN 1 1
287 1 2 1 1 24 TRP HE3 A 24 . HE3 1 1
288 1 1 1 1 14 SER HA A 14 . HA 1 1
288 1 2 1 1 15 TYR H A 15 . HN 1 1
289 1 1 1 1 14 SER HA A 14 . HA 1 1
289 1 2 1 1 17 LEU H A 17 . HN 1 1
290 1 1 1 1 14 SER HA A 14 . HA 1 1
290 1 2 1 1 17 LEU QD A 17 . HD11 1 1
291 1 1 1 1 14 SER HA A 14 . HA 1 1
291 1 2 1 1 24 TRP H A 24 . HN 1 1
292 1 1 1 1 14 SER HB2 A 14 . HB1 1 1
292 1 2 1 1 24 TRP H A 24 . HN 1 1
293 1 1 1 1 14 SER HB3 A 14 . HB2 1 1
293 1 2 1 1 17 LEU QD A 17 . HD11 1 1
294 1 1 1 1 15 TYR H A 15 . HN 1 1
294 1 2 1 1 15 TYR HB2 A 15 . HB1 1 1
295 1 1 1 1 15 TYR H A 15 . HN 1 1
295 1 2 1 1 15 TYR QD A 15 . HD1 1 1
296 1 1 1 1 15 TYR H A 15 . HN 1 1
296 1 2 1 1 16 LYS H A 16 . HN 1 1
297 1 1 1 1 15 TYR H A 15 . HN 1 1
297 1 2 1 1 16 LYS HA A 16 . HA 1 1
298 1 1 1 1 15 TYR H A 15 . HN 1 1
298 1 2 1 1 17 LEU HA A 17 . HA 1 1
299 1 1 1 1 15 TYR H A 15 . HN 1 1
299 1 2 1 1 18 SER H A 18 . HN 1 1
300 1 1 1 1 15 TYR HA A 15 . HA 1 1
300 1 2 1 1 15 TYR QD A 15 . HD1 1 1
301 1 1 1 1 15 TYR HA A 15 . HA 1 1
301 1 2 1 1 16 LYS H A 16 . HN 1 1
302 1 1 1 1 15 TYR HA A 15 . HA 1 1
302 1 2 1 1 18 SER H A 18 . HN 1 1
303 1 1 1 1 15 TYR HB2 A 15 . HB1 1 1
303 1 2 1 1 15 TYR QD A 15 . HD1 1 1
304 1 1 1 1 15 TYR HB2 A 15 . HB1 1 1
304 1 2 1 1 16 LYS H A 16 . HN 1 1
305 1 1 1 1 15 TYR QD A 15 . HD1 1 1
305 1 2 1 1 16 LYS H A 16 . HN 1 1
306 1 1 1 1 16 LYS H A 16 . HN 1 1
306 1 2 1 1 16 LYS HA A 16 . HA 1 1
307 1 1 1 1 16 LYS H A 16 . HN 1 1
307 1 2 1 1 17 LEU H A 17 . HN 1 1
308 1 1 1 1 16 LYS H A 16 . HN 1 1
308 1 2 1 1 17 LEU HB3 A 17 . HB1 1 1
309 1 1 1 1 16 LYS H A 16 . HN 1 1
309 1 2 1 1 17 LEU QD A 17 . HD11 1 1
310 1 1 1 1 16 LYS HA A 16 . HA 1 1
310 1 2 1 1 17 LEU H A 17 . HN 1 1
311 1 1 1 1 16 LYS HA A 16 . HA 1 1
311 1 2 1 1 18 SER H A 18 . HN 1 1
312 1 1 1 1 16 LYS HA A 16 . HA 1 1
312 1 2 1 1 19 GLN H A 19 . HN 1 1
313 1 1 1 1 16 LYS HA A 16 . HA 1 1
313 1 2 1 1 20 LYS H A 20 . HN 1 1
314 1 1 1 1 17 LEU H A 17 . HN 1 1
314 1 2 1 1 17 LEU HA A 17 . HA 1 1
315 1 1 1 1 17 LEU H A 17 . HN 1 1
315 1 2 1 1 17 LEU HB2 A 17 . HB2 1 1
316 1 1 1 1 17 LEU H A 17 . HN 1 1
316 1 2 1 1 17 LEU HB3 A 17 . HB1 1 1
317 1 1 1 1 17 LEU H A 17 . HN 1 1
317 1 2 1 1 17 LEU QD A 17 . HD11 1 1
318 1 1 1 1 17 LEU H A 17 . HN 1 1
318 1 2 1 1 17 LEU HG A 17 . HG 1 1
319 1 1 1 1 17 LEU H A 17 . HN 1 1
319 1 2 1 1 18 SER H A 18 . HN 1 1
320 1 1 1 1 17 LEU H A 17 . HN 1 1
320 1 2 1 1 18 SER HB2 A 18 . HB1 1 1
321 1 1 1 1 17 LEU H A 17 . HN 1 1
321 1 2 1 1 20 LYS QD A 20 . HD1 1 1
321 1 2 1 1 109 ALA MB A 109 . HB1 1 1
322 1 1 1 1 17 LEU H A 17 . HN 1 1
322 1 2 1 1 112 VAL QG A 112 . HG21 1 1
323 1 1 1 1 17 LEU HA A 17 . HA 1 1
323 1 2 1 1 17 LEU QD A 17 . HD21 1 1
324 1 1 1 1 17 LEU HA A 17 . HA 1 1
324 1 2 1 1 17 LEU HG A 17 . HG 1 1
325 1 1 1 1 17 LEU HA A 17 . HA 1 1
325 1 2 1 1 20 LYS QG A 20 . HG1 1 1
326 1 1 1 1 17 LEU HA A 17 . HA 1 1
326 1 2 1 1 22 TYR H A 22 . HN 1 1
327 1 1 1 1 17 LEU HA A 17 . HA 1 1
327 1 2 1 1 22 TYR QD A 22 . HD1 1 1
328 1 1 1 1 17 LEU HA A 17 . HA 1 1
328 1 2 1 1 112 VAL QG A 112 . HG11 1 1
329 1 1 1 1 17 LEU HB2 A 17 . HB2 1 1
329 1 2 1 1 17 LEU QD A 17 . HD21 1 1
330 1 1 1 1 17 LEU HB2 A 17 . HB2 1 1
330 1 2 1 1 18 SER H A 18 . HN 1 1
331 1 1 1 1 17 LEU HB3 A 17 . HB1 1 1
331 1 2 1 1 17 LEU QD A 17 . HD21 1 1
332 1 1 1 1 17 LEU HB3 A 17 . HB1 1 1
332 1 2 1 1 18 SER H A 18 . HN 1 1
333 1 1 1 1 17 LEU HB3 A 17 . HB1 1 1
333 1 1 1 1 19 GLN HG3 A 19 . HG2 1 1
333 1 2 1 1 19 GLN H A 19 . HN 1 1
334 1 1 1 1 17 LEU HB3 A 17 . HB1 1 1
334 1 1 1 1 20 LYS QB A 20 . HB1 1 1
334 1 2 1 1 22 TYR H A 22 . HN 1 1
335 1 1 1 1 17 LEU QD A 17 . HD11 1 1
335 1 2 1 1 17 LEU HG A 17 . HG 1 1
336 1 1 1 1 17 LEU QD A 17 . HD21 1 1
336 1 2 1 1 18 SER H A 18 . HN 1 1
337 1 1 1 1 17 LEU QD A 17 . HD21 1 1
337 1 2 1 1 18 SER H A 18 . HN 1 1
337 1 2 1 1 116 ASP H A 116 . HN 1 1
338 1 1 1 1 17 LEU QD A 17 . HD21 1 1
338 1 2 1 1 20 LYS H A 20 . HN 1 1
338 1 2 1 1 24 TRP HE3 A 24 . HE3 1 1
339 1 1 1 1 17 LEU QD A 17 . HD11 1 1
339 1 2 1 1 20 LYS QD A 20 . HD1 1 1
340 1 1 1 1 17 LEU QD A 17 . HD21 1 1
340 1 2 1 1 22 TYR H A 22 . HN 1 1
341 1 1 1 1 17 LEU QD A 17 . HD21 1 1
341 1 2 1 1 22 TYR HB2 A 22 . HB1 1 1
342 1 1 1 1 17 LEU QD A 17 . HD21 1 1
342 1 2 1 1 22 TYR HB3 A 22 . HB2 1 1
343 1 1 1 1 17 LEU QD A 17 . HD21 1 1
343 1 2 1 1 22 TYR HB3 A 22 . HB2 1 1
343 1 2 1 1 111 CYS QB A 111 . HB1 1 1
344 1 1 1 1 17 LEU QD A 17 . HD21 1 1
344 1 2 1 1 22 TYR QD A 22 . HD1 1 1
345 1 1 1 1 17 LEU QD A 17 . HD21 1 1
345 1 2 1 1 22 TYR QD A 22 . HD1 1 1
345 1 2 1 1 27 PHE QE A 27 . HE1 1 1
346 1 1 1 1 17 LEU QD A 17 . HD11 1 1
346 1 2 1 1 22 TYR QE A 22 . HE1 1 1
347 1 1 1 1 17 LEU QD A 17 . HD21 1 1
347 1 2 1 1 22 TYR QE A 22 . HE1 1 1
347 1 2 1 1 27 PHE HZ A 27 . HZ 1 1
348 1 1 1 1 17 LEU QD A 17 . HD21 1 1
348 1 2 1 1 23 SER H A 23 . HN 1 1
349 1 1 1 1 17 LEU QD A 17 . HD11 1 1
349 1 2 1 1 24 TRP H A 24 . HN 1 1
350 1 1 1 1 17 LEU QD A 17 . HD11 1 1
350 1 2 1 1 24 TRP HA A 24 . HA 1 1
351 1 1 1 1 17 LEU QD A 17 . HD11 1 1
351 1 2 1 1 24 TRP HB3 A 24 . HB2 1 1
352 1 1 1 1 17 LEU QD A 17 . HD11 1 1
352 1 2 1 1 24 TRP HE3 A 24 . HE3 1 1
353 1 1 1 1 17 LEU QD A 17 . HD11 1 1
353 1 2 1 1 24 TRP HZ3 A 24 . HZ3 1 1
354 1 1 1 1 17 LEU QD A 17 . HD11 1 1
354 1 2 1 1 27 PHE QD A 27 . HD1 1 1
355 1 1 1 1 17 LEU QD A 17 . HD11 1 1
355 1 2 1 1 27 PHE QE A 27 . HE1 1 1
356 1 1 1 1 17 LEU QD A 17 . HD21 1 1
356 1 1 1 1 110 LEU MD2 A 110 . HD21 1 1
356 1 2 1 1 114 SER H A 114 . HN 1 1
357 1 1 1 1 17 LEU QD A 17 . HD21 1 1
357 1 2 1 1 111 CYS QB A 111 . HB2 1 1
358 1 1 1 1 17 LEU QD A 17 . HD21 1 1
358 1 2 1 1 112 VAL H A 112 . HN 1 1
359 1 1 1 1 17 LEU QD A 17 . HD21 1 1
359 1 2 1 1 112 VAL HA A 112 . HA 1 1
360 1 1 1 1 17 LEU QD A 17 . HD21 1 1
360 1 2 1 1 112 VAL QG A 112 . HG21 1 1
361 1 1 1 1 17 LEU QD A 17 . HD21 1 1
361 1 2 1 1 113 GLU HG2 A 113 . HG2 1 1
362 1 1 1 1 17 LEU QD A 17 . HD21 1 1
362 1 2 1 1 115 VAL H A 115 . HN 1 1
363 1 1 1 1 17 LEU QD A 17 . HD11 1 1
363 1 2 1 1 123 VAL MG2 A 123 . HG21 1 1
364 1 1 1 1 17 LEU HG A 17 . HG 1 1
364 1 2 1 1 18 SER H A 18 . HN 1 1
365 1 1 1 1 18 SER H A 18 . HN 1 1
365 1 2 1 1 18 SER HB2 A 18 . HB1 1 1
366 1 1 1 1 18 SER H A 18 . HN 1 1
366 1 2 1 1 18 SER HB3 A 18 . HB2 1 1
367 1 1 1 1 18 SER H A 18 . HN 1 1
367 1 2 1 1 19 GLN H A 19 . HN 1 1
368 1 1 1 1 18 SER H A 18 . HN 1 1
368 1 2 1 1 19 GLN HA A 19 . HA 1 1
369 1 1 1 1 18 SER H A 18 . HN 1 1
369 1 2 1 1 19 GLN HE21 A 19 . HE21 1 1
369 1 2 1 1 22 TYR QE A 22 . HE1 1 1
369 1 2 1 1 27 PHE HZ A 27 . HZ 1 1
370 1 1 1 1 18 SER H A 18 . HN 1 1
370 1 2 1 1 19 GLN HG2 A 19 . HG1 1 1
371 1 1 1 1 18 SER H A 18 . HN 1 1
371 1 2 1 1 20 LYS H A 20 . HN 1 1
372 1 1 1 1 18 SER H A 18 . HN 1 1
372 1 2 1 1 20 LYS QD A 20 . HD1 1 1
372 1 2 1 1 115 VAL HB A 115 . HB 1 1
373 1 1 1 1 18 SER H A 18 . HN 1 1
373 1 2 1 1 22 TYR H A 22 . HN 1 1
374 1 1 1 1 18 SER H A 18 . HN 1 1
374 1 2 1 1 22 TYR QD A 22 . HD1 1 1
375 1 1 1 1 18 SER H A 18 . HN 1 1
375 1 2 1 1 25 SER H A 25 . HN 1 1
376 1 1 1 1 18 SER HA A 18 . HA 1 1
376 1 2 1 1 19 GLN H A 19 . HN 1 1
377 1 1 1 1 18 SER HA A 18 . HA 1 1
377 1 2 1 1 21 GLY H A 21 . HN 1 1
378 1 1 1 1 18 SER HA A 18 . HA 1 1
378 1 2 1 1 22 TYR H A 22 . HN 1 1
379 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
379 1 2 1 1 19 GLN H A 19 . HN 1 1
380 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
380 1 2 1 1 20 LYS H A 20 . HN 1 1
381 1 1 1 1 18 SER HB3 A 18 . HB2 1 1
381 1 2 1 1 19 GLN H A 19 . HN 1 1
382 1 1 1 1 19 GLN H A 19 . HN 1 1
382 1 2 1 1 19 GLN HA A 19 . HA 1 1
383 1 1 1 1 19 GLN H A 19 . HN 1 1
383 1 2 1 1 19 GLN HE21 A 19 . HE21 1 1
384 1 1 1 1 19 GLN H A 19 . HN 1 1
384 1 2 1 1 19 GLN HG2 A 19 . HG1 1 1
385 1 1 1 1 19 GLN H A 19 . HN 1 1
385 1 2 1 1 19 GLN HG3 A 19 . HG2 1 1
386 1 1 1 1 19 GLN H A 19 . HN 1 1
386 1 2 1 1 20 LYS H A 20 . HN 1 1
387 1 1 1 1 19 GLN H A 19 . HN 1 1
387 1 2 1 1 20 LYS QB A 20 . HB1 1 1
388 1 1 1 1 19 GLN H A 19 . HN 1 1
388 1 2 1 1 20 LYS QD A 20 . HD1 1 1
389 1 1 1 1 19 GLN H A 19 . HN 1 1
389 1 2 1 1 20 LYS QG A 20 . HG1 1 1
390 1 1 1 1 19 GLN HA A 19 . HA 1 1
390 1 2 1 1 19 GLN HE21 A 19 . HE21 1 1
391 1 1 1 1 19 GLN HA A 19 . HA 1 1
391 1 2 1 1 19 GLN HG2 A 19 . HG1 1 1
392 1 1 1 1 19 GLN HA A 19 . HA 1 1
392 1 2 1 1 19 GLN HG3 A 19 . HG2 1 1
393 1 1 1 1 19 GLN HA A 19 . HA 1 1
393 1 2 1 1 20 LYS H A 20 . HN 1 1
394 1 1 1 1 19 GLN HE21 A 19 . HE21 1 1
394 1 2 1 1 19 GLN HG3 A 19 . HG2 1 1
395 1 1 1 1 19 GLN HE21 A 19 . HE21 1 1
395 1 2 1 1 20 LYS QB A 20 . HB1 1 1
396 2 1 1 1 19 GLN HE21 A 19 . HE21 1 1
396 2 1 1 1 22 TYR QE A 22 . HE1 1 1
396 2 2 1 1 20 LYS HD2 A 20 . HD1 1 1
396 3 1 1 1 20 LYS HD3 A 20 . HD2 1 1
396 3 2 1 1 22 TYR QE A 22 . HE1 1 1
397 1 1 1 1 19 GLN HE22 A 19 . HE22 1 1
397 1 2 1 1 19 GLN HG3 A 19 . HG2 1 1
398 1 1 1 1 19 GLN HG2 A 19 . HG1 1 1
398 1 2 1 1 20 LYS H A 20 . HN 1 1
399 1 1 1 1 19 GLN HG3 A 19 . HG2 1 1
399 1 1 1 1 20 LYS QB A 20 . HB1 1 1
399 1 2 1 1 20 LYS H A 20 . HN 1 1
400 1 1 1 1 19 GLN HG3 A 19 . HG2 1 1
400 1 1 1 1 20 LYS QB A 20 . HB1 1 1
400 1 2 1 1 21 GLY H A 21 . HN 1 1
401 1 1 1 1 20 LYS H A 20 . HN 1 1
401 1 2 1 1 20 LYS HA A 20 . HA 1 1
402 1 1 1 1 20 LYS H A 20 . HN 1 1
402 1 2 1 1 20 LYS QB A 20 . HB2 1 1
403 1 1 1 1 20 LYS H A 20 . HN 1 1
403 1 2 1 1 20 LYS QD A 20 . HD1 1 1
404 1 1 1 1 20 LYS H A 20 . HN 1 1
404 1 2 1 1 20 LYS QG A 20 . HG1 1 1
405 1 1 1 1 20 LYS H A 20 . HN 1 1
405 1 2 1 1 21 GLY H A 21 . HN 1 1
406 1 1 1 1 20 LYS H A 20 . HN 1 1
406 1 2 1 1 21 GLY HA3 A 21 . HA2 1 1
407 1 1 1 1 20 LYS H A 20 . HN 1 1
407 1 2 1 1 22 TYR H A 22 . HN 1 1
408 1 1 1 1 20 LYS H A 20 . HN 1 1
408 1 2 1 1 22 TYR QD A 22 . HD1 1 1
409 1 1 1 1 20 LYS HA A 20 . HA 1 1
409 1 2 1 1 20 LYS QB A 20 . HB2 1 1
410 1 1 1 1 20 LYS HA A 20 . HA 1 1
410 1 2 1 1 20 LYS HD3 A 20 . HD1 1 1
411 1 1 1 1 20 LYS HA A 20 . HA 1 1
411 1 2 1 1 20 LYS QG A 20 . HG1 1 1
412 1 1 1 1 20 LYS HA A 20 . HA 1 1
412 1 2 1 1 21 GLY H A 21 . HN 1 1
413 1 1 1 1 20 LYS HA A 20 . HA 1 1
413 1 2 1 1 22 TYR H A 22 . HN 1 1
414 1 1 1 1 20 LYS HA A 20 . HA 1 1
414 1 2 1 1 22 TYR QD A 22 . HD1 1 1
415 1 1 1 1 20 LYS QB A 20 . HB1 1 1
415 1 2 1 1 20 LYS QD A 20 . HD1 1 1
416 1 1 1 1 20 LYS QB A 20 . HB1 1 1
416 1 2 1 1 20 LYS QE A 20 . HE1 1 1
417 1 1 1 1 20 LYS QB A 20 . HB2 1 1
417 1 2 1 1 20 LYS QG A 20 . HG1 1 1
418 1 1 1 1 20 LYS QB A 20 . HB1 1 1
418 1 2 1 1 20 LYS QG A 20 . HG2 1 1
418 1 2 1 1 112 VAL QG A 112 . HG11 1 1
419 1 1 1 1 20 LYS QB A 20 . HB2 1 1
419 1 2 1 1 21 GLY H A 21 . HN 1 1
420 1 1 1 1 20 LYS QB A 20 . HB2 1 1
420 1 2 1 1 22 TYR H A 22 . HN 1 1
421 1 1 1 1 20 LYS QB A 20 . HB2 1 1
421 1 2 1 1 22 TYR QD A 22 . HD1 1 1
422 1 1 1 1 20 LYS QB A 20 . HB1 1 1
422 1 2 1 1 22 TYR QE A 22 . HE1 1 1
423 1 1 1 1 20 LYS QD A 20 . HD1 1 1
423 1 2 1 1 20 LYS QE A 20 . HE1 1 1
424 1 1 1 1 20 LYS QD A 20 . HD1 1 1
424 1 2 1 1 21 GLY H A 21 . HN 1 1
425 1 1 1 1 20 LYS QD A 20 . HD1 1 1
425 1 2 1 1 22 TYR QD A 22 . HD1 1 1
426 1 1 1 1 20 LYS QD A 20 . HD1 1 1
426 1 2 1 1 112 VAL QG A 112 . HG21 1 1
427 1 1 1 1 20 LYS HD2 A 20 . HD2 1 1
427 1 2 1 1 112 VAL QG A 112 . HG11 1 1
428 1 1 1 1 20 LYS QE A 20 . HE1 1 1
428 1 2 1 1 20 LYS QG A 20 . HG1 1 1
429 1 1 1 1 20 LYS QE A 20 . HE1 1 1
429 1 2 1 1 112 VAL QG A 112 . HG11 1 1
430 1 1 1 1 20 LYS QG A 20 . HG1 1 1
430 1 2 1 1 21 GLY H A 21 . HN 1 1
431 1 1 1 1 20 LYS QG A 20 . HG1 1 1
431 1 2 1 1 22 TYR H A 22 . HN 1 1
432 1 1 1 1 20 LYS QG A 20 . HG1 1 1
432 1 2 1 1 22 TYR QD A 22 . HD1 1 1
433 1 1 1 1 20 LYS QG A 20 . HG1 1 1
433 1 2 1 1 22 TYR QE A 22 . HE1 1 1
434 1 1 1 1 20 LYS QG A 20 . HG1 1 1
434 1 2 1 1 112 VAL QG A 112 . HG21 1 1
435 1 1 1 1 21 GLY H A 21 . HN 1 1
435 1 2 1 1 21 GLY HA3 A 21 . HA2 1 1
436 1 1 1 1 21 GLY H A 21 . HN 1 1
436 1 2 1 1 22 TYR H A 22 . HN 1 1
437 1 1 1 1 21 GLY H A 21 . HN 1 1
437 1 2 1 1 22 TYR HB2 A 22 . HB1 1 1
438 1 1 1 1 21 GLY H A 21 . HN 1 1
438 1 2 1 1 22 TYR HB3 A 22 . HB2 1 1
439 1 1 1 1 21 GLY H A 21 . HN 1 1
439 1 2 1 1 22 TYR QD A 22 . HD1 1 1
440 1 1 1 1 21 GLY HA2 A 21 . HA1 1 1
440 1 2 1 1 22 TYR H A 22 . HN 1 1
441 1 1 1 1 21 GLY HA3 A 21 . HA2 1 1
441 1 2 1 1 22 TYR H A 22 . HN 1 1
442 1 1 1 1 22 TYR H A 22 . HN 1 1
442 1 2 1 1 22 TYR HB2 A 22 . HB1 1 1
443 1 1 1 1 22 TYR H A 22 . HN 1 1
443 1 2 1 1 22 TYR HB3 A 22 . HB2 1 1
444 1 1 1 1 22 TYR H A 22 . HN 1 1
444 1 2 1 1 22 TYR QD A 22 . HD1 1 1
445 1 1 1 1 22 TYR H A 22 . HN 1 1
445 1 2 1 1 22 TYR QE A 22 . HE1 1 1
446 1 1 1 1 22 TYR H A 22 . HN 1 1
446 1 2 1 1 23 SER H A 23 . HN 1 1
447 1 1 1 1 22 TYR HA A 22 . HA 1 1
447 1 2 1 1 22 TYR QD A 22 . HD1 1 1
448 1 1 1 1 22 TYR HA A 22 . HA 1 1
448 1 2 1 1 22 TYR QE A 22 . HE1 1 1
449 1 1 1 1 22 TYR HA A 22 . HA 1 1
449 1 2 1 1 23 SER H A 23 . HN 1 1
450 1 1 1 1 22 TYR HB2 A 22 . HB1 1 1
450 1 2 1 1 22 TYR QD A 22 . HD1 1 1
451 1 1 1 1 22 TYR HB2 A 22 . HB1 1 1
451 1 2 1 1 22 TYR QE A 22 . HE1 1 1
452 1 1 1 1 22 TYR HB2 A 22 . HB1 1 1
452 1 2 1 1 23 SER H A 23 . HN 1 1
453 1 1 1 1 22 TYR HB3 A 22 . HB2 1 1
453 1 2 1 1 22 TYR QD A 22 . HD1 1 1
454 1 1 1 1 22 TYR HB3 A 22 . HB2 1 1
454 1 2 1 1 22 TYR QE A 22 . HE1 1 1
455 1 1 1 1 22 TYR HB3 A 22 . HB2 1 1
455 1 2 1 1 23 SER H A 23 . HN 1 1
456 1 1 1 1 22 TYR QD A 22 . HD1 1 1
456 1 2 1 1 23 SER H A 23 . HN 1 1
457 1 1 1 1 22 TYR QD A 22 . HD1 1 1
457 1 2 1 1 27 PHE HZ A 27 . HZ 1 1
458 1 1 1 1 22 TYR QD A 22 . HD1 1 1
458 1 2 1 1 112 VAL QG A 112 . HG11 1 1
459 1 1 1 1 22 TYR QD A 22 . HD1 1 1
459 1 2 1 1 115 VAL QG A 115 . HG11 1 1
460 1 1 1 1 22 TYR QE A 22 . HE1 1 1
460 1 1 1 1 26 GLN HE21 A 26 . HE21 1 1
460 1 2 1 1 23 SER H A 23 . HN 1 1
461 1 1 1 1 22 TYR QE A 22 . HE1 1 1
461 1 1 1 1 27 PHE HZ A 27 . HZ 1 1
461 1 2 1 1 115 VAL QG A 115 . HG11 1 1
462 1 1 1 1 22 TYR QE A 22 . HE1 1 1
462 1 2 1 1 112 VAL QG A 112 . HG21 1 1
463 1 1 1 1 22 TYR QE A 22 . HE1 1 1
463 1 2 1 1 115 VAL HB A 115 . HB 1 1
464 1 1 1 1 22 TYR QE A 22 . HE1 1 1
464 1 2 1 1 115 VAL QG A 115 . HG21 1 1
465 1 1 1 1 22 TYR QE A 22 . HE1 1 1
465 1 2 1 1 116 ASP HA A 116 . HA 1 1
466 1 1 1 1 23 SER H A 23 . HN 1 1
466 1 2 1 1 23 SER QB A 23 . HB1 1 1
467 1 1 1 1 23 SER H A 23 . HN 1 1
467 1 2 1 1 26 GLN HB2 A 26 . HB1 1 1
468 1 1 1 1 23 SER H A 23 . HN 1 1
468 1 2 1 1 26 GLN HG3 A 26 . HG2 1 1
469 1 1 1 1 23 SER HA A 23 . HA 1 1
469 1 2 1 1 24 TRP H A 24 . HN 1 1
470 1 1 1 1 23 SER QB A 23 . HB1 1 1
470 1 2 1 1 24 TRP H A 24 . HN 1 1
471 1 1 1 1 23 SER HB2 A 23 . HB1 1 1
471 1 2 1 1 26 GLN HG3 A 26 . HG2 1 1
472 1 1 1 1 24 TRP H A 24 . HN 1 1
472 1 2 1 1 24 TRP HB2 A 24 . HB1 1 1
473 1 1 1 1 24 TRP H A 24 . HN 1 1
473 1 2 1 1 24 TRP HB3 A 24 . HB2 1 1
474 1 1 1 1 24 TRP H A 24 . HN 1 1
474 1 2 1 1 24 TRP HD1 A 24 . HD1 1 1
475 1 1 1 1 24 TRP H A 24 . HN 1 1
475 1 2 1 1 24 TRP HE3 A 24 . HE3 1 1
476 1 1 1 1 24 TRP HA A 24 . HA 1 1
476 1 2 1 1 24 TRP HD1 A 24 . HD1 1 1
477 1 1 1 1 24 TRP HA A 24 . HA 1 1
477 1 2 1 1 24 TRP HE3 A 24 . HE3 1 1
478 1 1 1 1 24 TRP HA A 24 . HA 1 1
478 1 2 1 1 25 SER H A 25 . HN 1 1
479 1 1 1 1 24 TRP HA A 24 . HA 1 1
479 1 2 1 1 27 PHE QD A 27 . HD1 1 1
480 1 1 1 1 24 TRP HB2 A 24 . HB1 1 1
480 1 2 1 1 24 TRP HD1 A 24 . HD1 1 1
481 1 1 1 1 24 TRP HB2 A 24 . HB1 1 1
481 1 2 1 1 25 SER H A 25 . HN 1 1
482 1 1 1 1 24 TRP HB3 A 24 . HB2 1 1
482 1 2 1 1 24 TRP HE3 A 24 . HE3 1 1
483 1 1 1 1 24 TRP HB3 A 24 . HB2 1 1
483 1 2 1 1 25 SER H A 25 . HN 1 1
484 1 1 1 1 24 TRP HB3 A 24 . HB2 1 1
484 1 2 1 1 27 PHE H A 27 . HN 1 1
484 1 2 1 1 28 SER H A 28 . HN 1 1
485 1 1 1 1 24 TRP HD1 A 24 . HD1 1 1
485 1 2 1 1 25 SER H A 25 . HN 1 1
486 1 1 1 1 24 TRP HD1 A 24 . HD1 1 1
486 1 2 1 1 28 SER HB2 A 28 . HB1 1 1
487 1 1 1 1 24 TRP HD1 A 24 . HD1 1 1
487 1 2 1 1 28 SER HB3 A 28 . HB2 1 1
488 1 1 1 1 24 TRP HE1 A 24 . HE1 1 1
488 1 2 1 1 25 SER QB A 25 . HB1 1 1
489 1 1 1 1 24 TRP HE3 A 24 . HE3 1 1
489 1 2 1 1 123 VAL MG2 A 123 . HG21 1 1
490 1 1 1 1 24 TRP HH2 A 24 . HH2 1 1
490 1 2 1 1 123 VAL MG2 A 123 . HG21 1 1
491 1 1 1 1 24 TRP HH2 A 24 . HH2 1 1
491 1 2 1 1 126 ILE MG A 126 . HG21 1 1
492 1 1 1 1 24 TRP HH2 A 24 . HH2 1 1
492 1 2 1 1 127 ALA MB A 127 . HB1 1 1
493 1 1 1 1 24 TRP HZ2 A 24 . HZ2 1 1
493 1 2 1 1 124 SER HA A 124 . HA 1 1
494 1 1 1 1 24 TRP HZ3 A 24 . HZ3 1 1
494 1 2 1 1 123 VAL MG2 A 123 . HG21 1 1
495 1 1 1 1 24 TRP HZ3 A 24 . HZ3 1 1
495 1 1 1 1 125 ARG H A 125 . HN 1 1
495 1 2 1 1 126 ILE MD A 126 . HD11 1 1
496 1 1 1 1 25 SER H A 25 . HN 1 1
496 1 2 1 1 25 SER QB A 25 . HB1 1 1
497 1 1 1 1 25 SER H A 25 . HN 1 1
497 1 2 1 1 26 GLN H A 26 . HN 1 1
498 1 1 1 1 25 SER HA A 25 . HA 1 1
498 1 2 1 1 25 SER QB A 25 . HB1 1 1
499 1 1 1 1 25 SER HA A 25 . HA 1 1
499 1 2 1 1 26 GLN H A 26 . HN 1 1
500 1 1 1 1 25 SER HA A 25 . HA 1 1
500 1 2 1 1 27 PHE H A 27 . HN 1 1
501 1 1 1 1 25 SER QB A 25 . HB1 1 1
501 1 2 1 1 30 VAL MG2 A 30 . HG21 1 1
502 1 1 1 1 26 GLN H A 26 . HN 1 1
502 1 2 1 1 26 GLN HA A 26 . HA 1 1
503 1 1 1 1 26 GLN H A 26 . HN 1 1
503 1 2 1 1 26 GLN HB2 A 26 . HB1 1 1
504 1 1 1 1 26 GLN H A 26 . HN 1 1
504 1 2 1 1 26 GLN HB3 A 26 . HB2 1 1
505 1 1 1 1 26 GLN H A 26 . HN 1 1
505 1 2 1 1 26 GLN HG2 A 26 . HG1 1 1
506 1 1 1 1 26 GLN H A 26 . HN 1 1
506 1 2 1 1 26 GLN HG3 A 26 . HG2 1 1
507 1 1 1 1 26 GLN H A 26 . HN 1 1
507 1 2 1 1 27 PHE H A 27 . HN 1 1
508 1 1 1 1 26 GLN H A 26 . HN 1 1
508 1 2 1 1 27 PHE QD A 27 . HD1 1 1
509 1 1 1 1 26 GLN HA A 26 . HA 1 1
509 1 2 1 1 26 GLN HB3 A 26 . HB2 1 1
510 1 1 1 1 26 GLN HA A 26 . HA 1 1
510 1 2 1 1 26 GLN HG2 A 26 . HG1 1 1
511 1 1 1 1 26 GLN HA A 26 . HA 1 1
511 1 2 1 1 26 GLN HG3 A 26 . HG2 1 1
512 1 1 1 1 26 GLN HA A 26 . HA 1 1
512 1 2 1 1 27 PHE H A 27 . HN 1 1
513 1 1 1 1 26 GLN HB2 A 26 . HB1 1 1
513 1 2 1 1 26 GLN HG2 A 26 . HG1 1 1
514 1 1 1 1 26 GLN HB2 A 26 . HB1 1 1
514 1 2 1 1 26 GLN HG3 A 26 . HG2 1 1
515 1 1 1 1 26 GLN HB2 A 26 . HB1 1 1
515 1 2 1 1 27 PHE H A 27 . HN 1 1
516 1 1 1 1 26 GLN HB3 A 26 . HB2 1 1
516 1 2 1 1 26 GLN HE22 A 26 . HE22 1 1
516 1 2 1 1 27 PHE H A 27 . HN 1 1
517 1 1 1 1 26 GLN HB3 A 26 . HB2 1 1
517 1 2 1 1 26 GLN HG3 A 26 . HG2 1 1
518 1 1 1 1 26 GLN HB3 A 26 . HB2 1 1
518 1 2 1 1 27 PHE H A 27 . HN 1 1
519 1 1 1 1 26 GLN HE21 A 26 . HE21 1 1
519 1 2 1 1 26 GLN HG2 A 26 . HG1 1 1
520 1 1 1 1 26 GLN HE22 A 26 . HE22 1 1
520 1 2 1 1 26 GLN HG2 A 26 . HG1 1 1
521 1 1 1 1 26 GLN HE22 A 26 . HE22 1 1
521 1 1 1 1 27 PHE H A 27 . HN 1 1
521 1 2 1 1 26 GLN HG2 A 26 . HG1 1 1
522 1 1 1 1 26 GLN HG2 A 26 . HG1 1 1
522 1 2 1 1 27 PHE H A 27 . HN 1 1
523 1 1 1 1 26 GLN HG3 A 26 . HG2 1 1
523 1 2 1 1 27 PHE H A 27 . HN 1 1
524 1 1 1 1 27 PHE H A 27 . HN 1 1
524 1 2 1 1 27 PHE HB2 A 27 . HB1 1 1
525 1 1 1 1 27 PHE H A 27 . HN 1 1
525 1 1 1 1 28 SER H A 28 . HN 1 1
525 1 2 1 1 27 PHE HB2 A 27 . HB1 1 1
526 1 1 1 1 27 PHE H A 27 . HN 1 1
526 1 2 1 1 27 PHE HB3 A 27 . HB2 1 1
527 1 1 1 1 27 PHE H A 27 . HN 1 1
527 1 1 1 1 28 SER H A 28 . HN 1 1
527 1 2 1 1 27 PHE HB3 A 27 . HB2 1 1
528 1 1 1 1 27 PHE H A 27 . HN 1 1
528 1 2 1 1 27 PHE QD A 27 . HD1 1 1
529 1 1 1 1 27 PHE H A 27 . HN 1 1
529 1 2 1 1 28 SER HB2 A 28 . HB1 1 1
530 1 1 1 1 27 PHE HA A 27 . HA 1 1
530 1 2 1 1 27 PHE QD A 27 . HD1 1 1
531 1 1 1 1 27 PHE HA A 27 . HA 1 1
531 1 2 1 1 28 SER H A 28 . HN 1 1
532 1 1 1 1 27 PHE HB2 A 27 . HB1 1 1
532 1 2 1 1 27 PHE QD A 27 . HD1 1 1
533 1 1 1 1 27 PHE HB2 A 27 . HB1 1 1
533 1 2 1 1 28 SER H A 28 . HN 1 1
534 1 1 1 1 27 PHE HB2 A 27 . HB1 1 1
534 1 2 1 1 123 VAL MG1 A 123 . HG11 1 1
535 1 1 1 1 27 PHE HB3 A 27 . HB2 1 1
535 1 2 1 1 27 PHE QD A 27 . HD1 1 1
536 1 1 1 1 27 PHE HB3 A 27 . HB2 1 1
536 1 2 1 1 28 SER H A 28 . HN 1 1
537 1 1 1 1 27 PHE HB3 A 27 . HB2 1 1
537 1 2 1 1 123 VAL QG A 123 . HG11 1 1
538 1 1 1 1 27 PHE QD A 27 . HD1 1 1
538 1 2 1 1 28 SER H A 28 . HN 1 1
539 1 1 1 1 27 PHE QD A 27 . HD1 1 1
539 1 2 1 1 120 GLN QB A 120 . HB1 1 1
540 2 1 1 1 27 PHE QD A 27 . HD1 1 1
540 2 1 1 1 120 GLN HE21 A 120 . HE21 1 1
540 2 2 1 1 120 GLN HB3 A 120 . HB2 1 1
540 3 1 1 1 120 GLN HB2 A 120 . HB1 1 1
540 3 2 1 1 120 GLN HE21 A 120 . HE21 1 1
541 1 1 1 1 27 PHE QD A 27 . HD1 1 1
541 1 2 1 1 123 VAL MG1 A 123 . HG11 1 1
542 1 1 1 1 27 PHE QD A 27 . HD1 1 1
542 1 2 1 1 123 VAL QG A 123 . HG11 1 1
543 1 1 1 1 27 PHE QD A 27 . HD1 1 1
543 1 2 1 1 123 VAL MG2 A 123 . HG21 1 1
544 1 1 1 1 27 PHE QE A 27 . HE1 1 1
544 1 2 1 1 115 VAL QG A 115 . HG21 1 1
545 1 1 1 1 27 PHE HZ A 27 . HZ 1 1
545 1 2 1 1 115 VAL QG A 115 . HG21 1 1
546 1 1 1 1 28 SER H A 28 . HN 1 1
546 1 2 1 1 28 SER HA A 28 . HA 1 1
547 1 1 1 1 28 SER H A 28 . HN 1 1
547 1 2 1 1 28 SER HB2 A 28 . HB1 1 1
548 1 1 1 1 28 SER H A 28 . HN 1 1
548 1 2 1 1 28 SER HB3 A 28 . HB2 1 1
549 1 1 1 1 28 SER H A 28 . HN 1 1
549 1 2 1 1 29 ASP H A 29 . HN 1 1
550 1 1 1 1 28 SER HA A 28 . HA 1 1
550 1 2 1 1 28 SER HB2 A 28 . HB1 1 1
551 1 1 1 1 28 SER HA A 28 . HA 1 1
551 1 2 1 1 29 ASP H A 29 . HN 1 1
552 1 1 1 1 28 SER HA A 28 . HA 1 1
552 1 2 1 1 29 ASP QB A 29 . HB1 1 1
553 1 1 1 1 28 SER HB2 A 28 . HB1 1 1
553 1 2 1 1 29 ASP H A 29 . HN 1 1
554 1 1 1 1 28 SER HB3 A 28 . HB2 1 1
554 1 2 1 1 29 ASP H A 29 . HN 1 1
555 1 1 1 1 28 SER HB3 A 28 . HB2 1 1
555 1 2 1 1 30 VAL H A 30 . HN 1 1
556 1 1 1 1 29 ASP H A 29 . HN 1 1
556 1 2 1 1 29 ASP HA A 29 . HA 1 1
557 1 1 1 1 29 ASP H A 29 . HN 1 1
557 1 2 1 1 29 ASP QB A 29 . HB1 1 1
558 1 1 1 1 29 ASP H A 29 . HN 1 1
558 1 2 1 1 30 VAL H A 30 . HN 1 1
559 1 1 1 1 29 ASP H A 29 . HN 1 1
559 1 2 1 1 30 VAL MG2 A 30 . HG21 1 1
560 1 1 1 1 29 ASP HA A 29 . HA 1 1
560 1 2 1 1 29 ASP QB A 29 . HB1 1 1
561 1 1 1 1 29 ASP HA A 29 . HA 1 1
561 1 2 1 1 30 VAL H A 30 . HN 1 1
562 1 1 1 1 29 ASP HA A 29 . HA 1 1
562 1 2 1 1 31 GLU H A 31 . HN 1 1
563 1 1 1 1 29 ASP QB A 29 . HB1 1 1
563 1 2 1 1 30 VAL H A 30 . HN 1 1
564 1 1 1 1 30 VAL H A 30 . HN 1 1
564 1 2 1 1 30 VAL HA A 30 . HA 1 1
565 1 1 1 1 30 VAL H A 30 . HN 1 1
565 1 2 1 1 30 VAL HB A 30 . HB 1 1
566 1 1 1 1 30 VAL H A 30 . HN 1 1
566 1 2 1 1 30 VAL MG2 A 30 . HG21 1 1
567 1 1 1 1 30 VAL H A 30 . HN 1 1
567 1 2 1 1 31 GLU H A 31 . HN 1 1
568 1 1 1 1 30 VAL HA A 30 . HA 1 1
568 1 2 1 1 30 VAL HB A 30 . HB 1 1
569 1 1 1 1 30 VAL HA A 30 . HA 1 1
569 1 2 1 1 30 VAL QG A 30 . HG11 1 1
570 1 1 1 1 30 VAL HB A 30 . HB 1 1
570 1 2 1 1 31 GLU H A 31 . HN 1 1
571 1 1 1 1 30 VAL HB A 30 . HB 1 1
571 1 2 1 1 32 GLU H A 32 . HN 1 1
572 1 1 1 1 30 VAL HB A 30 . HB 1 1
572 1 2 1 1 33 ASN H A 33 . HN 1 1
573 1 1 1 1 30 VAL QG A 30 . HG11 1 1
573 1 2 1 1 31 GLU H A 31 . HN 1 1
574 1 1 1 1 30 VAL QG A 30 . HG11 1 1
574 1 2 1 1 32 GLU H A 32 . HN 1 1
575 1 1 1 1 31 GLU H A 31 . HN 1 1
575 1 2 1 1 31 GLU HB3 A 31 . HB2 1 1
575 1 2 1 1 31 GLU HG3 A 31 . HG2 1 1
576 1 1 1 1 31 GLU H A 31 . HN 1 1
576 1 1 1 1 33 ASN H A 33 . HN 1 1
576 1 2 1 1 32 GLU H A 32 . HN 1 1
577 1 1 1 1 31 GLU H A 31 . HN 1 1
577 1 2 1 1 32 GLU QG A 32 . HG1 1 1
578 1 1 1 1 31 GLU HA A 31 . HA 1 1
578 1 1 1 1 32 GLU HA A 32 . HA 1 1
578 1 2 1 1 34 ARG H A 34 . HN 1 1
579 1 1 1 1 31 GLU HB2 A 31 . HB1 1 1
579 1 1 1 1 32 GLU QB A 32 . HB1 1 1
579 1 2 1 1 33 ASN H A 33 . HN 1 1
580 1 1 1 1 31 GLU HB3 A 31 . HB2 1 1
580 1 1 1 1 32 GLU QB A 32 . HB1 1 1
580 1 2 1 1 32 GLU H A 32 . HN 1 1
581 1 1 1 1 32 GLU H A 32 . HN 1 1
581 1 2 1 1 32 GLU QG A 32 . HG1 1 1
582 1 1 1 1 32 GLU H A 32 . HN 1 1
582 1 2 1 1 34 ARG H A 34 . HN 1 1
583 1 1 1 1 32 GLU HA A 32 . HA 1 1
583 1 2 1 1 33 ASN H A 33 . HN 1 1
584 1 1 1 1 33 ASN H A 33 . HN 1 1
584 1 2 1 1 33 ASN HB2 A 33 . HB2 1 1
585 1 1 1 1 33 ASN H A 33 . HN 1 1
585 1 2 1 1 33 ASN HB3 A 33 . HB1 1 1
586 1 1 1 1 33 ASN H A 33 . HN 1 1
586 1 2 1 1 34 ARG HA A 34 . HA 1 1
587 1 1 1 1 33 ASN HA A 33 . HA 1 1
587 1 2 1 1 33 ASN HB2 A 33 . HB2 1 1
588 1 1 1 1 33 ASN HA A 33 . HA 1 1
588 1 2 1 1 33 ASN HB3 A 33 . HB1 1 1
589 1 1 1 1 33 ASN HA A 33 . HA 1 1
589 1 2 1 1 34 ARG H A 34 . HN 1 1
590 1 1 1 1 33 ASN HA A 33 . HA 1 1
590 1 2 1 1 35 THR H A 35 . HN 1 1
591 1 1 1 1 33 ASN HA A 33 . HA 1 1
591 1 2 1 1 36 GLU H A 36 . HN 1 1
592 1 1 1 1 33 ASN HB2 A 33 . HB2 1 1
592 1 2 1 1 34 ARG H A 34 . HN 1 1
593 1 1 1 1 33 ASN HB2 A 33 . HB2 1 1
593 1 2 1 1 35 THR H A 35 . HN 1 1
594 1 1 1 1 33 ASN HB3 A 33 . HB1 1 1
594 1 2 1 1 33 ASN HD21 A 33 . HD21 1 1
595 1 1 1 1 33 ASN HB3 A 33 . HB1 1 1
595 1 2 1 1 33 ASN HD22 A 33 . HD22 1 1
596 1 1 1 1 33 ASN HB3 A 33 . HB1 1 1
596 1 2 1 1 35 THR H A 35 . HN 1 1
597 1 1 1 1 34 ARG H A 34 . HN 1 1
597 1 2 1 1 34 ARG HA A 34 . HA 1 1
598 1 1 1 1 34 ARG H A 34 . HN 1 1
598 1 2 1 1 34 ARG HB2 A 34 . HB1 1 1
599 1 1 1 1 34 ARG H A 34 . HN 1 1
599 1 2 1 1 34 ARG HB3 A 34 . HB2 1 1
600 1 1 1 1 34 ARG H A 34 . HN 1 1
600 1 2 1 1 34 ARG QG A 34 . HG1 1 1
601 1 1 1 1 34 ARG HA A 34 . HA 1 1
601 1 2 1 1 34 ARG QD A 34 . HD1 1 1
602 1 1 1 1 34 ARG HA A 34 . HA 1 1
602 1 2 1 1 35 THR H A 35 . HN 1 1
603 1 1 1 1 34 ARG HB2 A 34 . HB1 1 1
603 1 2 1 1 34 ARG HD2 A 34 . HD1 1 1
604 1 1 1 1 34 ARG HB2 A 34 . HB1 1 1
604 1 2 1 1 35 THR H A 35 . HN 1 1
605 1 1 1 1 34 ARG HB3 A 34 . HB2 1 1
605 1 2 1 1 34 ARG QD A 34 . HD1 1 1
606 1 1 1 1 34 ARG HB3 A 34 . HB2 1 1
606 1 2 1 1 35 THR H A 35 . HN 1 1
607 1 1 1 1 34 ARG QG A 34 . HG1 1 1
607 1 2 1 1 35 THR H A 35 . HN 1 1
608 1 1 1 1 35 THR H A 35 . HN 1 1
608 1 2 1 1 35 THR HB A 35 . HB 1 1
609 1 1 1 1 35 THR H A 35 . HN 1 1
609 1 2 1 1 35 THR HG1 A 35 . HG1 1 1
610 1 1 1 1 35 THR H A 35 . HN 1 1
610 1 1 1 1 37 ALA H A 37 . HN 1 1
610 1 2 1 1 36 GLU H A 36 . HN 1 1
611 1 1 1 1 35 THR HA A 35 . HA 1 1
611 1 2 1 1 35 THR HB A 35 . HB 1 1
612 1 1 1 1 35 THR HA A 35 . HA 1 1
612 1 2 1 1 35 THR HG1 A 35 . HG1 1 1
613 1 1 1 1 35 THR HA A 35 . HA 1 1
613 1 2 1 1 36 GLU H A 36 . HN 1 1
614 1 1 1 1 35 THR HB A 35 . HB 1 1
614 1 2 1 1 35 THR HG1 A 35 . HG1 1 1
615 1 1 1 1 35 THR HB A 35 . HB 1 1
615 1 2 1 1 36 GLU H A 36 . HN 1 1
616 1 1 1 1 35 THR HG1 A 35 . HG1 1 1
616 1 2 1 1 36 GLU H A 36 . HN 1 1
617 1 1 1 1 36 GLU H A 36 . HN 1 1
617 1 2 1 1 36 GLU HB2 A 36 . HB1 1 1
618 1 1 1 1 36 GLU HA A 36 . HA 1 1
618 1 2 1 1 37 ALA H A 37 . HN 1 1
619 1 1 1 1 36 GLU HA A 36 . HA 1 1
619 1 1 1 1 39 GLU HA A 39 . HA 1 1
619 1 2 1 1 37 ALA MB A 37 . HB1 1 1
620 1 1 1 1 36 GLU HB2 A 36 . HB1 1 1
620 1 2 1 1 37 ALA H A 37 . HN 1 1
621 1 1 1 1 37 ALA H A 37 . HN 1 1
621 1 2 1 1 37 ALA HA A 37 . HA 1 1
622 1 1 1 1 37 ALA H A 37 . HN 1 1
622 1 2 1 1 37 ALA MB A 37 . HB1 1 1
623 1 1 1 1 37 ALA H A 37 . HN 1 1
623 1 2 1 1 38 PRO HD2 A 38 . HD1 1 1
624 1 1 1 1 37 ALA H A 37 . HN 1 1
624 1 2 1 1 38 PRO HD3 A 38 . HD2 1 1
625 1 1 1 1 37 ALA H A 37 . HN 1 1
625 1 2 1 1 38 PRO HG2 A 38 . HG1 1 1
626 1 1 1 1 37 ALA H A 37 . HN 1 1
626 1 2 1 1 38 PRO HG3 A 38 . HG2 1 1
627 1 1 1 1 37 ALA HA A 37 . HA 1 1
627 1 2 1 1 37 ALA MB A 37 . HB1 1 1
628 1 1 1 1 37 ALA HA A 37 . HA 1 1
628 1 2 1 1 38 PRO HD2 A 38 . HD1 1 1
629 1 1 1 1 37 ALA HA A 37 . HA 1 1
629 1 2 1 1 38 PRO HD3 A 38 . HD2 1 1
630 1 1 1 1 37 ALA HA A 37 . HA 1 1
630 1 2 1 1 38 PRO HG3 A 38 . HG2 1 1
631 1 1 1 1 37 ALA MB A 37 . HB1 1 1
631 1 2 1 1 38 PRO HA A 38 . HA 1 1
632 1 1 1 1 37 ALA MB A 37 . HB1 1 1
632 1 2 1 1 38 PRO HD2 A 38 . HD1 1 1
633 1 1 1 1 37 ALA MB A 37 . HB1 1 1
633 1 2 1 1 38 PRO HD3 A 38 . HD2 1 1
634 1 1 1 1 38 PRO HA A 38 . HA 1 1
634 1 2 1 1 38 PRO HD2 A 38 . HD1 1 1
635 1 1 1 1 38 PRO HA A 38 . HA 1 1
635 1 2 1 1 38 PRO HD3 A 38 . HD2 1 1
636 1 1 1 1 38 PRO HA A 38 . HA 1 1
636 1 2 1 1 39 GLU H A 39 . HN 1 1
637 1 1 1 1 38 PRO HA A 38 . HA 1 1
637 1 2 1 1 40 GLY H A 40 . HN 1 1
638 1 1 1 1 38 PRO HB2 A 38 . HB2 1 1
638 1 2 1 1 39 GLU H A 39 . HN 1 1
639 1 1 1 1 38 PRO HB3 A 38 . HB1 1 1
639 1 2 1 1 38 PRO HD3 A 38 . HD2 1 1
640 1 1 1 1 38 PRO HB3 A 38 . HB1 1 1
640 1 2 1 1 38 PRO HG3 A 38 . HG2 1 1
641 1 1 1 1 38 PRO HB3 A 38 . HB1 1 1
641 1 2 1 1 39 GLU H A 39 . HN 1 1
642 1 1 1 1 38 PRO HD2 A 38 . HD1 1 1
642 1 2 1 1 38 PRO HG3 A 38 . HG2 1 1
643 1 1 1 1 38 PRO HD3 A 38 . HD2 1 1
643 1 2 1 1 38 PRO HG3 A 38 . HG2 1 1
644 1 1 1 1 38 PRO HD3 A 38 . HD2 1 1
644 1 2 1 1 39 GLU H A 39 . HN 1 1
645 1 1 1 1 39 GLU H A 39 . HN 1 1
645 1 2 1 1 39 GLU HA A 39 . HA 1 1
646 1 1 1 1 39 GLU H A 39 . HN 1 1
646 1 2 1 1 39 GLU HB2 A 39 . HB2 1 1
647 1 1 1 1 39 GLU H A 39 . HN 1 1
647 1 2 1 1 39 GLU HB3 A 39 . HB1 1 1
648 1 1 1 1 39 GLU H A 39 . HN 1 1
648 1 2 1 1 40 GLY H A 40 . HN 1 1
649 1 1 1 1 39 GLU HA A 39 . HA 1 1
649 1 2 1 1 40 GLY H A 40 . HN 1 1
650 1 1 1 1 39 GLU HB2 A 39 . HB2 1 1
650 1 2 1 1 40 GLY H A 40 . HN 1 1
651 1 1 1 1 39 GLU HB3 A 39 . HB1 1 1
651 1 2 1 1 40 GLY H A 40 . HN 1 1
652 1 1 1 1 39 GLU QG A 39 . HG1 1 1
652 1 2 1 1 40 GLY H A 40 . HN 1 1
653 1 1 1 1 40 GLY H A 40 . HN 1 1
653 1 2 1 1 40 GLY QA A 40 . HA1 1 1
654 1 1 1 1 40 GLY QA A 40 . HA1 1 1
654 1 2 1 1 41 THR H A 41 . HN 1 1
655 1 1 1 1 40 GLY QA A 40 . HA1 1 1
655 1 2 1 1 42 GLU H A 42 . HN 1 1
656 1 1 1 1 41 THR H A 41 . HN 1 1
656 1 2 1 1 41 THR HB A 41 . HB 1 1
657 1 1 1 1 41 THR H A 41 . HN 1 1
657 1 2 1 1 41 THR HG1 A 41 . HG1 1 1
658 1 1 1 1 41 THR H A 41 . HN 1 1
658 1 2 1 1 42 GLU H A 42 . HN 1 1
659 1 1 1 1 41 THR H A 41 . HN 1 1
659 1 2 1 1 42 GLU HB3 A 42 . HB2 1 1
660 1 1 1 1 41 THR H A 41 . HN 1 1
660 1 2 1 1 42 GLU QG A 42 . HG1 1 1
661 1 1 1 1 41 THR HA A 41 . HA 1 1
661 1 2 1 1 41 THR HB A 41 . HB 1 1
662 1 1 1 1 41 THR HA A 41 . HA 1 1
662 1 2 1 1 41 THR HG1 A 41 . HG1 1 1
663 1 1 1 1 41 THR HB A 41 . HB 1 1
663 1 2 1 1 42 GLU H A 42 . HN 1 1
664 1 1 1 1 41 THR HG1 A 41 . HG1 1 1
664 1 2 1 1 42 GLU H A 42 . HN 1 1
665 1 1 1 1 42 GLU H A 42 . HN 1 1
665 1 2 1 1 42 GLU HA A 42 . HA 1 1
666 1 1 1 1 42 GLU H A 42 . HN 1 1
666 1 2 1 1 42 GLU HB2 A 42 . HB1 1 1
667 1 1 1 1 42 GLU H A 42 . HN 1 1
667 1 2 1 1 42 GLU HB3 A 42 . HB2 1 1
668 1 1 1 1 42 GLU H A 42 . HN 1 1
668 1 2 1 1 42 GLU QG A 42 . HG1 1 1
669 1 1 1 1 42 GLU HA A 42 . HA 1 1
669 1 2 1 1 43 SER H A 43 . HN 1 1
670 1 1 1 1 42 GLU HB2 A 42 . HB1 1 1
670 1 2 1 1 43 SER H A 43 . HN 1 1
671 1 1 1 1 42 GLU HB3 A 42 . HB2 1 1
671 1 2 1 1 43 SER H A 43 . HN 1 1
672 1 1 1 1 42 GLU HB3 A 42 . HB2 1 1
672 1 1 1 1 44 GLU HB3 A 44 . HB2 1 1
672 1 1 1 1 48 GLN HB2 A 48 . HB1 1 1
672 1 2 1 1 45 ALA MB A 45 . HB1 1 1
673 1 1 1 1 42 GLU QG A 42 . HG1 1 1
673 1 2 1 1 46 VAL QG A 46 . HG21 1 1
674 1 1 1 1 42 GLU HG3 A 42 . HG2 1 1
674 1 2 1 1 43 SER H A 43 . HN 1 1
675 1 1 1 1 42 GLU HG3 A 42 . HG2 1 1
675 1 1 1 1 44 GLU QG A 44 . HG1 1 1
675 1 2 1 1 45 ALA H A 45 . HN 1 1
676 1 1 1 1 43 SER H A 43 . HN 1 1
676 1 2 1 1 43 SER HB2 A 43 . HB1 1 1
677 1 1 1 1 43 SER H A 43 . HN 1 1
677 1 2 1 1 45 ALA H A 45 . HN 1 1
678 1 1 1 1 43 SER HA A 43 . HA 1 1
678 1 2 1 1 45 ALA H A 45 . HN 1 1
679 1 1 1 1 43 SER HA A 43 . HA 1 1
679 1 2 1 1 46 VAL H A 46 . HN 1 1
680 1 1 1 1 43 SER HA A 43 . HA 1 1
680 1 2 1 1 46 VAL QG A 46 . HG11 1 1
681 1 1 1 1 43 SER HA A 43 . HA 1 1
681 1 1 1 1 148 TRP HA A 148 . HA 1 1
681 1 2 1 1 46 VAL QG A 46 . HG21 1 1
682 1 1 1 1 43 SER HB2 A 43 . HB1 1 1
682 1 1 1 1 44 GLU HA A 44 . HA 1 1
682 1 2 1 1 47 LYS H A 47 . HN 1 1
683 1 1 1 1 43 SER HB3 A 43 . HB2 1 1
683 1 2 1 1 44 GLU H A 44 . HN 1 1
684 1 1 1 1 44 GLU H A 44 . HN 1 1
684 1 2 1 1 44 GLU QB A 44 . HB1 1 1
685 1 1 1 1 44 GLU H A 44 . HN 1 1
685 1 2 1 1 44 GLU QG A 44 . HG1 1 1
686 1 1 1 1 44 GLU H A 44 . HN 1 1
686 1 2 1 1 45 ALA H A 45 . HN 1 1
687 1 1 1 1 44 GLU HA A 44 . HA 1 1
687 1 2 1 1 45 ALA H A 45 . HN 1 1
688 1 1 1 1 44 GLU HA A 44 . HA 1 1
688 1 2 1 1 48 GLN H A 48 . HN 1 1
689 1 1 1 1 44 GLU QB A 44 . HB1 1 1
689 1 2 1 1 45 ALA H A 45 . HN 1 1
690 1 1 1 1 44 GLU QB A 44 . HB1 1 1
690 1 1 1 1 48 GLN HB2 A 48 . HB1 1 1
690 1 2 1 1 47 LYS H A 47 . HN 1 1
691 1 1 1 1 45 ALA H A 45 . HN 1 1
691 1 2 1 1 45 ALA HA A 45 . HA 1 1
692 1 1 1 1 45 ALA H A 45 . HN 1 1
692 1 2 1 1 45 ALA MB A 45 . HB1 1 1
693 1 1 1 1 45 ALA H A 45 . HN 1 1
693 1 2 1 1 46 VAL H A 46 . HN 1 1
694 1 1 1 1 45 ALA H A 45 . HN 1 1
694 1 2 1 1 46 VAL QG A 46 . HG11 1 1
695 1 1 1 1 45 ALA H A 45 . HN 1 1
695 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
696 1 1 1 1 45 ALA HA A 45 . HA 1 1
696 1 2 1 1 45 ALA MB A 45 . HB1 1 1
697 1 1 1 1 45 ALA HA A 45 . HA 1 1
697 1 1 1 1 50 LEU HA A 50 . HA 1 1
697 1 2 1 1 46 VAL QG A 46 . HG21 1 1
698 1 1 1 1 45 ALA HA A 45 . HA 1 1
698 1 2 1 1 47 LYS H A 47 . HN 1 1
699 1 1 1 1 45 ALA HA A 45 . HA 1 1
699 1 2 1 1 48 GLN H A 48 . HN 1 1
700 1 1 1 1 45 ALA HA A 45 . HA 1 1
700 1 2 1 1 48 GLN HB2 A 48 . HB1 1 1
701 1 1 1 1 45 ALA HA A 45 . HA 1 1
701 1 2 1 1 48 GLN HB3 A 48 . HB2 1 1
702 1 1 1 1 45 ALA HA A 45 . HA 1 1
702 1 2 1 1 48 GLN QG A 48 . HG1 1 1
703 1 1 1 1 45 ALA HA A 45 . HA 1 1
703 1 2 1 1 49 ALA H A 49 . HN 1 1
704 1 1 1 1 45 ALA MB A 45 . HB1 1 1
704 1 2 1 1 46 VAL H A 46 . HN 1 1
705 1 1 1 1 45 ALA MB A 45 . HB1 1 1
705 1 1 1 1 49 ALA MB A 49 . HB1 1 1
705 1 2 1 1 48 GLN HB2 A 48 . HB1 1 1
706 1 1 1 1 45 ALA MB A 45 . HB1 1 1
706 1 1 1 1 49 ALA MB A 49 . HB1 1 1
706 1 2 1 1 48 GLN HB3 A 48 . HB2 1 1
707 1 1 1 1 45 ALA MB A 45 . HB1 1 1
707 1 1 1 1 49 ALA MB A 49 . HB1 1 1
707 1 2 1 1 48 GLN QG A 48 . HG1 1 1
708 1 1 1 1 45 ALA MB A 45 . HB1 1 1
708 1 2 1 1 152 VAL MG1 A 152 . HG11 1 1
709 1 1 1 1 46 VAL H A 46 . HN 1 1
709 1 2 1 1 46 VAL HA A 46 . HA 1 1
710 1 1 1 1 46 VAL H A 46 . HN 1 1
710 1 2 1 1 46 VAL HB A 46 . HB 1 1
711 1 1 1 1 46 VAL H A 46 . HN 1 1
711 1 2 1 1 46 VAL QG A 46 . HG11 1 1
712 1 1 1 1 46 VAL H A 46 . HN 1 1
712 1 2 1 1 47 LYS H A 47 . HN 1 1
713 1 1 1 1 46 VAL H A 46 . HN 1 1
713 1 2 1 1 48 GLN H A 48 . HN 1 1
714 1 1 1 1 46 VAL H A 46 . HN 1 1
714 1 2 1 1 49 ALA H A 49 . HN 1 1
715 1 1 1 1 46 VAL H A 46 . HN 1 1
715 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
716 1 1 1 1 46 VAL HA A 46 . HA 1 1
716 1 2 1 1 46 VAL HB A 46 . HB 1 1
717 1 1 1 1 46 VAL HA A 46 . HA 1 1
717 1 2 1 1 46 VAL QG A 46 . HG21 1 1
718 1 1 1 1 46 VAL HA A 46 . HA 1 1
718 1 2 1 1 47 LYS H A 47 . HN 1 1
719 1 1 1 1 46 VAL HA A 46 . HA 1 1
719 1 2 1 1 49 ALA H A 49 . HN 1 1
720 1 1 1 1 46 VAL HA A 46 . HA 1 1
720 1 2 1 1 49 ALA MB A 49 . HB1 1 1
721 1 1 1 1 46 VAL HA A 46 . HA 1 1
721 1 2 1 1 50 LEU MD2 A 50 . HD21 1 1
722 1 1 1 1 46 VAL HA A 46 . HA 1 1
722 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
723 1 1 1 1 46 VAL HB A 46 . HB 1 1
723 1 2 1 1 47 LYS H A 47 . HN 1 1
724 1 1 1 1 46 VAL HB A 46 . HB 1 1
724 1 1 1 1 142 ILE HB A 142 . HB 1 1
724 1 2 1 1 148 TRP H A 148 . HN 1 1
725 1 1 1 1 46 VAL HB A 46 . HB 1 1
725 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
726 1 1 1 1 46 VAL QG A 46 . HG11 1 1
726 1 2 1 1 47 LYS H A 47 . HN 1 1
727 1 1 1 1 46 VAL QG A 46 . HG21 1 1
727 1 2 1 1 47 LYS HA A 47 . HA 1 1
728 1 1 1 1 46 VAL QG A 46 . HG21 1 1
728 1 2 1 1 47 LYS HB3 A 47 . HB1 1 1
729 1 1 1 1 46 VAL QG A 46 . HG21 1 1
729 1 2 1 1 48 GLN H A 48 . HN 1 1
730 1 1 1 1 46 VAL QG A 46 . HG21 1 1
730 1 2 1 1 48 GLN H A 48 . HN 1 1
730 1 2 1 1 51 ARG H A 51 . HN 1 1
731 1 1 1 1 46 VAL QG A 46 . HG21 1 1
731 1 2 1 1 49 ALA H A 49 . HN 1 1
732 1 1 1 1 46 VAL QG A 46 . HG21 1 1
732 1 2 1 1 49 ALA MB A 49 . HB1 1 1
733 1 1 1 1 46 VAL QG A 46 . HG21 1 1
733 1 2 1 1 50 LEU H A 50 . HN 1 1
734 1 1 1 1 46 VAL QG A 46 . HG21 1 1
734 1 2 1 1 50 LEU MD2 A 50 . HD21 1 1
735 1 1 1 1 46 VAL QG A 46 . HG11 1 1
735 1 2 1 1 148 TRP H A 148 . HN 1 1
736 1 1 1 1 46 VAL QG A 46 . HG11 1 1
736 1 2 1 1 148 TRP HB2 A 148 . HB2 1 1
737 1 1 1 1 46 VAL QG A 46 . HG21 1 1
737 1 2 1 1 148 TRP HB2 A 148 . HB2 1 1
737 1 2 1 1 151 PHE HB2 A 151 . HB1 1 1
738 1 1 1 1 46 VAL QG A 46 . HG11 1 1
738 1 2 1 1 148 TRP HB3 A 148 . HB1 1 1
739 1 1 1 1 46 VAL QG A 46 . HG11 1 1
739 1 2 1 1 148 TRP HE1 A 148 . HE1 1 1
740 1 1 1 1 46 VAL QG A 46 . HG21 1 1
740 1 2 1 1 148 TRP HE3 A 148 . HE3 1 1
740 1 2 1 1 148 TRP HZ3 A 148 . HZ3 1 1
741 1 1 1 1 46 VAL QG A 46 . HG21 1 1
741 1 2 1 1 148 TRP HH2 A 148 . HH2 1 1
741 1 2 1 1 151 PHE QD A 151 . HD1 1 1
742 1 1 1 1 46 VAL QG A 46 . HG11 1 1
742 1 2 1 1 149 ASP H A 149 . HN 1 1
743 1 1 1 1 46 VAL QG A 46 . HG11 1 1
743 1 2 1 1 151 PHE H A 151 . HN 1 1
744 1 1 1 1 46 VAL QG A 46 . HG21 1 1
744 1 2 1 1 151 PHE QE A 151 . HE1 1 1
745 1 1 1 1 46 VAL QG A 46 . HG21 1 1
745 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
746 1 1 1 1 47 LYS H A 47 . HN 1 1
746 1 2 1 1 47 LYS HB2 A 47 . HB2 1 1
747 1 1 1 1 47 LYS H A 47 . HN 1 1
747 1 2 1 1 47 LYS HB3 A 47 . HB1 1 1
748 1 1 1 1 47 LYS H A 47 . HN 1 1
748 1 2 1 1 47 LYS QE A 47 . HE1 1 1
749 1 1 1 1 47 LYS H A 47 . HN 1 1
749 1 2 1 1 47 LYS HG2 A 47 . HG1 1 1
750 1 1 1 1 47 LYS H A 47 . HN 1 1
750 1 2 1 1 47 LYS HG3 A 47 . HG2 1 1
750 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
751 1 1 1 1 47 LYS H A 47 . HN 1 1
751 1 2 1 1 48 GLN H A 48 . HN 1 1
752 1 1 1 1 47 LYS H A 47 . HN 1 1
752 1 2 1 1 48 GLN QG A 48 . HG1 1 1
753 1 1 1 1 47 LYS H A 47 . HN 1 1
753 1 2 1 1 49 ALA H A 49 . HN 1 1
754 1 1 1 1 47 LYS H A 47 . HN 1 1
754 1 2 1 1 49 ALA MB A 49 . HB1 1 1
755 1 1 1 1 47 LYS HA A 47 . HA 1 1
755 1 1 1 1 48 GLN HA A 48 . HA 1 1
755 1 2 1 1 50 LEU H A 50 . HN 1 1
756 1 1 1 1 47 LYS HA A 47 . HA 1 1
756 1 2 1 1 50 LEU HB2 A 50 . HB2 1 1
757 1 1 1 1 47 LYS HA A 47 . HA 1 1
757 1 2 1 1 50 LEU HB3 A 50 . HB1 1 1
758 1 1 1 1 47 LYS HA A 47 . HA 1 1
758 1 2 1 1 50 LEU MD2 A 50 . HD21 1 1
759 1 1 1 1 47 LYS HB2 A 47 . HB2 1 1
759 1 2 1 1 48 GLN H A 48 . HN 1 1
760 1 1 1 1 47 LYS HB3 A 47 . HB1 1 1
760 1 2 1 1 48 GLN H A 48 . HN 1 1
761 1 1 1 1 47 LYS HG3 A 47 . HG2 1 1
761 1 1 1 1 152 VAL MG2 A 152 . HG21 1 1
761 1 2 1 1 48 GLN H A 48 . HN 1 1
762 1 1 1 1 48 GLN H A 48 . HN 1 1
762 1 2 1 1 48 GLN HA A 48 . HA 1 1
763 1 1 1 1 48 GLN H A 48 . HN 1 1
763 1 1 1 1 51 ARG H A 51 . HN 1 1
763 1 2 1 1 48 GLN HA A 48 . HA 1 1
764 1 1 1 1 48 GLN H A 48 . HN 1 1
764 1 2 1 1 48 GLN HB2 A 48 . HB1 1 1
765 1 1 1 1 48 GLN H A 48 . HN 1 1
765 1 2 1 1 48 GLN HB3 A 48 . HB2 1 1
766 1 1 1 1 48 GLN H A 48 . HN 1 1
766 1 2 1 1 48 GLN QG A 48 . HG1 1 1
767 1 1 1 1 48 GLN H A 48 . HN 1 1
767 1 2 1 1 49 ALA H A 49 . HN 1 1
768 1 1 1 1 48 GLN H A 48 . HN 1 1
768 1 2 1 1 49 ALA MB A 49 . HB1 1 1
769 1 1 1 1 48 GLN H A 48 . HN 1 1
769 1 2 1 1 50 LEU H A 50 . HN 1 1
770 1 1 1 1 48 GLN H A 48 . HN 1 1
770 1 2 1 1 152 VAL MG1 A 152 . HG11 1 1
771 1 1 1 1 48 GLN HA A 48 . HA 1 1
771 1 2 1 1 48 GLN HB3 A 48 . HB2 1 1
772 1 1 1 1 48 GLN HA A 48 . HA 1 1
772 1 2 1 1 48 GLN QG A 48 . HG1 1 1
773 1 1 1 1 48 GLN HA A 48 . HA 1 1
773 1 2 1 1 49 ALA H A 49 . HN 1 1
774 1 1 1 1 48 GLN HA A 48 . HA 1 1
774 1 2 1 1 51 ARG H A 51 . HN 1 1
775 1 1 1 1 48 GLN HA A 48 . HA 1 1
775 1 2 1 1 52 GLU H A 52 . HN 1 1
776 1 1 1 1 48 GLN HB2 A 48 . HB1 1 1
776 1 2 1 1 48 GLN QG A 48 . HG1 1 1
777 1 1 1 1 48 GLN HB2 A 48 . HB1 1 1
777 1 2 1 1 49 ALA H A 49 . HN 1 1
778 1 1 1 1 48 GLN HB3 A 48 . HB2 1 1
778 1 2 1 1 48 GLN QG A 48 . HG1 1 1
779 1 1 1 1 48 GLN HB3 A 48 . HB2 1 1
779 1 2 1 1 49 ALA H A 49 . HN 1 1
780 1 1 1 1 48 GLN HB3 A 48 . HB2 1 1
780 1 2 1 1 50 LEU H A 50 . HN 1 1
781 1 1 1 1 48 GLN HB3 A 48 . HB2 1 1
781 1 2 1 1 51 ARG H A 51 . HN 1 1
782 1 1 1 1 48 GLN HB3 A 48 . HB2 1 1
782 1 2 1 1 52 GLU H A 52 . HN 1 1
783 1 1 1 1 48 GLN HE21 A 48 . HE21 1 1
783 1 2 1 1 48 GLN QG A 48 . HG1 1 1
784 1 1 1 1 48 GLN HE21 A 48 . HE21 1 1
784 1 2 1 1 52 GLU HG2 A 52 . HG1 1 1
785 1 1 1 1 48 GLN HE22 A 48 . HE22 1 1
785 1 2 1 1 48 GLN QG A 48 . HG1 1 1
786 1 1 1 1 48 GLN HE22 A 48 . HE22 1 1
786 1 2 1 1 52 GLU HG2 A 52 . HG1 1 1
787 1 1 1 1 48 GLN QG A 48 . HG1 1 1
787 1 2 1 1 49 ALA H A 49 . HN 1 1
788 1 1 1 1 48 GLN QG A 48 . HG1 1 1
788 1 2 1 1 52 GLU HG2 A 52 . HG1 1 1
789 1 1 1 1 48 GLN HG2 A 48 . HG1 1 1
789 1 1 1 1 52 GLU HG3 A 52 . HG2 1 1
789 1 2 1 1 51 ARG H A 51 . HN 1 1
790 1 1 1 1 49 ALA H A 49 . HN 1 1
790 1 2 1 1 49 ALA HA A 49 . HA 1 1
791 1 1 1 1 49 ALA H A 49 . HN 1 1
791 1 2 1 1 49 ALA MB A 49 . HB1 1 1
792 1 1 1 1 49 ALA H A 49 . HN 1 1
792 1 2 1 1 50 LEU H A 50 . HN 1 1
793 1 1 1 1 49 ALA H A 49 . HN 1 1
793 1 2 1 1 50 LEU HG A 50 . HG 1 1
794 1 1 1 1 49 ALA H A 49 . HN 1 1
794 1 2 1 1 52 GLU H A 52 . HN 1 1
795 1 1 1 1 49 ALA H A 49 . HN 1 1
795 1 2 1 1 151 PHE QE A 151 . HE1 1 1
796 1 1 1 1 49 ALA H A 49 . HN 1 1
796 1 2 1 1 152 VAL MG1 A 152 . HG11 1 1
797 1 1 1 1 49 ALA H A 49 . HN 1 1
797 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
798 1 1 1 1 49 ALA HA A 49 . HA 1 1
798 1 2 1 1 49 ALA MB A 49 . HB1 1 1
799 1 1 1 1 49 ALA MB A 49 . HB1 1 1
799 1 2 1 1 50 LEU H A 50 . HN 1 1
800 1 1 1 1 49 ALA MB A 49 . HB1 1 1
800 1 1 1 1 50 LEU HB2 A 50 . HB2 1 1
800 1 2 1 1 50 LEU H A 50 . HN 1 1
801 1 1 1 1 49 ALA MB A 49 . HB1 1 1
801 1 1 1 1 50 LEU HB3 A 50 . HB1 1 1
801 1 2 1 1 52 GLU H A 52 . HN 1 1
802 1 1 1 1 49 ALA MB A 49 . HB1 1 1
802 1 1 1 1 50 LEU HB3 A 50 . HB1 1 1
802 1 2 1 1 53 ALA MB A 53 . HB1 1 1
803 1 1 1 1 49 ALA MB A 49 . HB1 1 1
803 1 2 1 1 50 LEU MD2 A 50 . HD21 1 1
804 1 1 1 1 49 ALA MB A 49 . HB1 1 1
804 1 2 1 1 52 GLU H A 52 . HN 1 1
805 1 1 1 1 49 ALA MB A 49 . HB1 1 1
805 1 2 1 1 53 ALA H A 53 . HN 1 1
806 1 1 1 1 49 ALA MB A 49 . HB1 1 1
806 1 2 1 1 151 PHE QD A 151 . HD1 1 1
807 1 1 1 1 49 ALA MB A 49 . HB1 1 1
807 1 2 1 1 151 PHE QE A 151 . HE1 1 1
808 1 1 1 1 49 ALA MB A 49 . HB1 1 1
808 1 2 1 1 152 VAL HA A 152 . HA 1 1
809 1 1 1 1 49 ALA MB A 49 . HB1 1 1
809 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
810 1 1 1 1 49 ALA MB A 49 . HB1 1 1
810 1 1 1 1 154 LEU HB3 A 154 . HB2 1 1
810 1 2 1 1 156 GLY H A 156 . HN 1 1
811 1 1 1 1 49 ALA MB A 49 . HB1 1 1
811 1 2 1 1 155 TYR HB3 A 155 . HB2 1 1
812 1 1 1 1 50 LEU H A 50 . HN 1 1
812 1 2 1 1 50 LEU HA A 50 . HA 1 1
813 1 1 1 1 50 LEU H A 50 . HN 1 1
813 1 2 1 1 50 LEU HB2 A 50 . HB2 1 1
814 1 1 1 1 50 LEU H A 50 . HN 1 1
814 1 2 1 1 50 LEU HB3 A 50 . HB1 1 1
815 1 1 1 1 50 LEU H A 50 . HN 1 1
815 1 2 1 1 50 LEU MD1 A 50 . HD11 1 1
816 1 1 1 1 50 LEU H A 50 . HN 1 1
816 1 2 1 1 50 LEU MD2 A 50 . HD21 1 1
817 1 1 1 1 50 LEU H A 50 . HN 1 1
817 1 2 1 1 50 LEU HG A 50 . HG 1 1
818 1 1 1 1 50 LEU H A 50 . HN 1 1
818 1 2 1 1 51 ARG H A 51 . HN 1 1
819 1 1 1 1 50 LEU H A 50 . HN 1 1
819 1 2 1 1 52 GLU H A 52 . HN 1 1
820 1 1 1 1 50 LEU H A 50 . HN 1 1
820 1 2 1 1 53 ALA MB A 53 . HB1 1 1
821 1 1 1 1 50 LEU H A 50 . HN 1 1
821 1 2 1 1 101 VAL MG2 A 101 . HG21 1 1
821 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
822 1 1 1 1 50 LEU H A 50 . HN 1 1
822 1 2 1 1 151 PHE QD A 151 . HD1 1 1
823 1 1 1 1 50 LEU H A 50 . HN 1 1
823 1 2 1 1 151 PHE QE A 151 . HE1 1 1
824 1 1 1 1 50 LEU HA A 50 . HA 1 1
824 1 2 1 1 50 LEU HB3 A 50 . HB1 1 1
825 1 1 1 1 50 LEU HA A 50 . HA 1 1
825 1 2 1 1 50 LEU MD1 A 50 . HD11 1 1
826 1 1 1 1 50 LEU HA A 50 . HA 1 1
826 1 2 1 1 50 LEU MD2 A 50 . HD21 1 1
827 1 1 1 1 50 LEU HA A 50 . HA 1 1
827 1 2 1 1 51 ARG H A 51 . HN 1 1
828 1 1 1 1 50 LEU HA A 50 . HA 1 1
828 1 1 1 1 52 GLU HA A 52 . HA 1 1
828 1 2 1 1 53 ALA H A 53 . HN 1 1
829 1 1 1 1 50 LEU HA A 50 . HA 1 1
829 1 2 1 1 53 ALA MB A 53 . HB1 1 1
830 1 1 1 1 50 LEU HA A 50 . HA 1 1
830 1 2 1 1 101 VAL MG2 A 101 . HG21 1 1
831 1 1 1 1 50 LEU HB2 A 50 . HB2 1 1
831 1 2 1 1 50 LEU MD1 A 50 . HD11 1 1
832 1 1 1 1 50 LEU HB2 A 50 . HB2 1 1
832 1 2 1 1 51 ARG H A 51 . HN 1 1
833 1 1 1 1 50 LEU HB3 A 50 . HB1 1 1
833 1 2 1 1 50 LEU MD1 A 50 . HD11 1 1
834 1 1 1 1 50 LEU HB3 A 50 . HB1 1 1
834 1 2 1 1 51 ARG H A 51 . HN 1 1
835 1 1 1 1 50 LEU MD1 A 50 . HD11 1 1
835 1 2 1 1 50 LEU HG A 50 . HG 1 1
836 1 1 1 1 50 LEU MD1 A 50 . HD11 1 1
836 1 2 1 1 51 ARG H A 51 . HN 1 1
837 1 1 1 1 50 LEU MD1 A 50 . HD11 1 1
837 1 2 1 1 53 ALA MB A 53 . HB1 1 1
838 1 1 1 1 50 LEU MD1 A 50 . HD11 1 1
838 1 2 1 1 100 ILE MG A 100 . HG21 1 1
839 1 1 1 1 50 LEU MD1 A 50 . HD11 1 1
839 1 2 1 1 101 VAL H A 101 . HN 1 1
840 1 1 1 1 50 LEU MD1 A 50 . HD11 1 1
840 1 2 1 1 101 VAL HA A 101 . HA 1 1
841 1 1 1 1 50 LEU MD1 A 50 . HD11 1 1
841 1 2 1 1 101 VAL MG2 A 101 . HG21 1 1
842 1 1 1 1 50 LEU MD1 A 50 . HD11 1 1
842 1 2 1 1 104 PHE QD A 104 . HD1 1 1
843 1 1 1 1 50 LEU MD1 A 50 . HD11 1 1
843 1 2 1 1 151 PHE QD A 151 . HD1 1 1
844 1 1 1 1 50 LEU MD1 A 50 . HD11 1 1
844 1 2 1 1 151 PHE QE A 151 . HE1 1 1
845 1 1 1 1 50 LEU MD2 A 50 . HD21 1 1
845 1 2 1 1 50 LEU HG A 50 . HG 1 1
846 1 1 1 1 50 LEU MD2 A 50 . HD21 1 1
846 1 2 1 1 51 ARG H A 51 . HN 1 1
847 1 1 1 1 50 LEU MD2 A 50 . HD21 1 1
847 1 2 1 1 53 ALA MB A 53 . HB1 1 1
848 1 1 1 1 50 LEU MD2 A 50 . HD21 1 1
848 1 2 1 1 100 ILE MG A 100 . HG21 1 1
849 1 1 1 1 50 LEU MD2 A 50 . HD21 1 1
849 1 2 1 1 148 TRP HZ3 A 148 . HZ3 1 1
850 1 1 1 1 50 LEU MD2 A 50 . HD21 1 1
850 1 2 1 1 151 PHE QD A 151 . HD1 1 1
851 1 1 1 1 50 LEU HG A 50 . HG 1 1
851 1 2 1 1 51 ARG H A 51 . HN 1 1
852 1 1 1 1 51 ARG H A 51 . HN 1 1
852 1 2 1 1 52 GLU H A 52 . HN 1 1
853 1 1 1 1 51 ARG H A 51 . HN 1 1
853 1 2 1 1 52 GLU HB3 A 52 . HB2 1 1
854 1 1 1 1 51 ARG H A 51 . HN 1 1
854 1 2 1 1 52 GLU HG2 A 52 . HG1 1 1
855 1 1 1 1 51 ARG H A 51 . HN 1 1
855 1 2 1 1 53 ALA MB A 53 . HB1 1 1
856 1 1 1 1 51 ARG HA A 51 . HA 1 1
856 1 2 1 1 53 ALA H A 53 . HN 1 1
857 1 1 1 1 52 GLU H A 52 . HN 1 1
857 1 2 1 1 52 GLU HA A 52 . HA 1 1
858 1 1 1 1 52 GLU H A 52 . HN 1 1
858 1 2 1 1 52 GLU HB3 A 52 . HB2 1 1
859 1 1 1 1 52 GLU H A 52 . HN 1 1
859 1 2 1 1 52 GLU HG2 A 52 . HG1 1 1
860 1 1 1 1 52 GLU H A 52 . HN 1 1
860 1 2 1 1 52 GLU HG3 A 52 . HG2 1 1
861 1 1 1 1 52 GLU H A 52 . HN 1 1
861 1 2 1 1 53 ALA H A 53 . HN 1 1
862 1 1 1 1 52 GLU H A 52 . HN 1 1
862 1 2 1 1 53 ALA MB A 53 . HB1 1 1
863 1 1 1 1 52 GLU H A 52 . HN 1 1
863 1 2 1 1 54 GLY H A 54 . HN 1 1
864 1 1 1 1 52 GLU HA A 52 . HA 1 1
864 1 2 1 1 52 GLU HG2 A 52 . HG1 1 1
865 1 1 1 1 52 GLU HA A 52 . HA 1 1
865 1 2 1 1 52 GLU HG3 A 52 . HG2 1 1
866 1 1 1 1 52 GLU QB A 52 . HB1 1 1
866 1 2 1 1 52 GLU HG2 A 52 . HG1 1 1
867 1 1 1 1 52 GLU HB2 A 52 . HB1 1 1
867 1 2 1 1 55 ASP H A 55 . HN 1 1
868 1 1 1 1 52 GLU HB3 A 52 . HB2 1 1
868 1 2 1 1 53 ALA H A 53 . HN 1 1
869 1 1 1 1 52 GLU HB3 A 52 . HB2 1 1
869 1 2 1 1 53 ALA MB A 53 . HB1 1 1
870 1 1 1 1 52 GLU HG2 A 52 . HG1 1 1
870 1 2 1 1 53 ALA H A 53 . HN 1 1
871 1 1 1 1 52 GLU HG3 A 52 . HG2 1 1
871 1 2 1 1 53 ALA H A 53 . HN 1 1
872 1 1 1 1 53 ALA H A 53 . HN 1 1
872 1 2 1 1 53 ALA HA A 53 . HA 1 1
873 1 1 1 1 53 ALA H A 53 . HN 1 1
873 1 2 1 1 53 ALA MB A 53 . HB1 1 1
874 1 1 1 1 53 ALA H A 53 . HN 1 1
874 1 2 1 1 54 GLY H A 54 . HN 1 1
875 1 1 1 1 53 ALA H A 53 . HN 1 1
875 1 2 1 1 54 GLY HA2 A 54 . HA2 1 1
876 1 1 1 1 53 ALA H A 53 . HN 1 1
876 1 2 1 1 55 ASP H A 55 . HN 1 1
877 1 1 1 1 53 ALA H A 53 . HN 1 1
877 1 2 1 1 101 VAL MG1 A 101 . HG11 1 1
878 1 1 1 1 53 ALA H A 53 . HN 1 1
878 1 2 1 1 101 VAL MG2 A 101 . HG21 1 1
879 1 1 1 1 53 ALA H A 53 . HN 1 1
879 1 2 1 1 151 PHE QE A 151 . HE1 1 1
880 1 1 1 1 53 ALA HA A 53 . HA 1 1
880 1 2 1 1 53 ALA MB A 53 . HB1 1 1
881 1 1 1 1 53 ALA HA A 53 . HA 1 1
881 1 2 1 1 54 GLY H A 54 . HN 1 1
882 1 1 1 1 53 ALA HA A 53 . HA 1 1
882 1 2 1 1 55 ASP H A 55 . HN 1 1
883 1 1 1 1 53 ALA HA A 53 . HA 1 1
883 1 2 1 1 56 GLU QB A 56 . HB1 1 1
884 1 1 1 1 53 ALA HA A 53 . HA 1 1
884 1 2 1 1 56 GLU HG2 A 56 . HG1 1 1
885 1 1 1 1 53 ALA HA A 53 . HA 1 1
885 1 2 1 1 58 GLU H A 58 . HN 1 1
886 1 1 1 1 53 ALA MB A 53 . HB1 1 1
886 1 2 1 1 54 GLY H A 54 . HN 1 1
887 1 1 1 1 53 ALA MB A 53 . HB1 1 1
887 1 2 1 1 54 GLY QA A 54 . HA1 1 1
888 1 1 1 1 53 ALA MB A 53 . HB1 1 1
888 1 2 1 1 55 ASP H A 55 . HN 1 1
889 1 1 1 1 53 ALA MB A 53 . HB1 1 1
889 1 2 1 1 55 ASP HB2 A 55 . HB1 1 1
890 1 1 1 1 53 ALA MB A 53 . HB1 1 1
890 1 2 1 1 56 GLU H A 56 . HN 1 1
891 1 1 1 1 53 ALA MB A 53 . HB1 1 1
891 1 2 1 1 56 GLU HB3 A 56 . HB2 1 1
891 1 2 1 1 101 VAL HB A 101 . HB 1 1
892 2 1 1 1 53 ALA MB A 53 . HB1 1 1
892 2 2 1 1 56 GLU QG A 56 . HG1 1 1
892 3 1 1 1 56 GLU HG3 A 56 . HG2 1 1
892 3 2 1 1 59 LEU HB3 A 59 . HB2 1 1
892 3 2 1 1 59 LEU HG A 59 . HG 1 1
893 1 1 1 1 53 ALA MB A 53 . HB1 1 1
893 1 2 1 1 57 PHE H A 57 . HN 1 1
894 1 1 1 1 53 ALA MB A 53 . HB1 1 1
894 1 2 1 1 57 PHE HB3 A 57 . HB2 1 1
894 1 2 1 1 101 VAL HA A 101 . HA 1 1
895 1 1 1 1 53 ALA MB A 53 . HB1 1 1
895 1 2 1 1 101 VAL HA A 101 . HA 1 1
896 1 1 1 1 53 ALA MB A 53 . HB1 1 1
896 1 2 1 1 101 VAL MG1 A 101 . HG11 1 1
897 1 1 1 1 53 ALA MB A 53 . HB1 1 1
897 1 2 1 1 101 VAL MG2 A 101 . HG21 1 1
898 1 1 1 1 53 ALA MB A 53 . HB1 1 1
898 1 2 1 1 151 PHE QE A 151 . HE1 1 1
899 1 1 1 1 53 ALA MB A 53 . HB1 1 1
899 1 2 1 1 151 PHE HZ A 151 . HZ 1 1
900 1 1 1 1 53 ALA MB A 53 . HB1 1 1
900 1 2 1 1 155 TYR QD A 155 . HD1 1 1
901 1 1 1 1 54 GLY H A 54 . HN 1 1
901 1 2 1 1 54 GLY QA A 54 . HA1 1 1
902 1 1 1 1 54 GLY H A 54 . HN 1 1
902 1 2 1 1 55 ASP H A 55 . HN 1 1
903 1 1 1 1 54 GLY H A 54 . HN 1 1
903 1 2 1 1 56 GLU QB A 56 . HB1 1 1
904 1 1 1 1 54 GLY H A 54 . HN 1 1
904 1 2 1 1 57 PHE QD A 57 . HD1 1 1
905 1 1 1 1 54 GLY H A 54 . HN 1 1
905 1 2 1 1 101 VAL MG1 A 101 . HG11 1 1
906 1 1 1 1 54 GLY HA2 A 54 . HA2 1 1
906 1 2 1 1 55 ASP H A 55 . HN 1 1
907 1 1 1 1 54 GLY HA2 A 54 . HA2 1 1
907 1 2 1 1 57 PHE H A 57 . HN 1 1
908 1 1 1 1 54 GLY HA2 A 54 . HA2 1 1
908 1 2 1 1 58 GLU H A 58 . HN 1 1
909 1 1 1 1 54 GLY HA2 A 54 . HA2 1 1
909 1 2 1 1 101 VAL MG1 A 101 . HG11 1 1
910 1 1 1 1 55 ASP H A 55 . HN 1 1
910 1 2 1 1 55 ASP HB2 A 55 . HB1 1 1
911 1 1 1 1 55 ASP H A 55 . HN 1 1
911 1 2 1 1 55 ASP HB3 A 55 . HB2 1 1
912 1 1 1 1 55 ASP H A 55 . HN 1 1
912 1 2 1 1 56 GLU H A 56 . HN 1 1
913 1 1 1 1 55 ASP H A 55 . HN 1 1
913 1 2 1 1 56 GLU HA A 56 . HA 1 1
914 1 1 1 1 55 ASP H A 55 . HN 1 1
914 1 2 1 1 56 GLU QB A 56 . HB1 1 1
915 1 1 1 1 55 ASP H A 55 . HN 1 1
915 1 2 1 1 57 PHE H A 57 . HN 1 1
916 1 1 1 1 55 ASP H A 55 . HN 1 1
916 1 2 1 1 57 PHE QD A 57 . HD1 1 1
917 1 1 1 1 55 ASP H A 55 . HN 1 1
917 1 2 1 1 59 LEU H A 59 . HN 1 1
918 2 1 1 1 55 ASP HB2 A 55 . HB1 1 1
918 2 1 1 1 60 ARG QD A 60 . HD1 1 1
918 2 2 1 1 56 GLU HG3 A 56 . HG2 1 1
918 3 1 1 1 56 GLU HG2 A 56 . HG1 1 1
918 3 2 1 1 60 ARG QD A 60 . HD1 1 1
919 1 1 1 1 55 ASP HB3 A 55 . HB2 1 1
919 1 2 1 1 56 GLU H A 56 . HN 1 1
920 1 1 1 1 56 GLU H A 56 . HN 1 1
920 1 2 1 1 56 GLU HA A 56 . HA 1 1
921 1 1 1 1 56 GLU H A 56 . HN 1 1
921 1 2 1 1 56 GLU QB A 56 . HB1 1 1
922 1 1 1 1 56 GLU H A 56 . HN 1 1
922 1 2 1 1 56 GLU QG A 56 . HG1 1 1
923 1 1 1 1 56 GLU H A 56 . HN 1 1
923 1 2 1 1 57 PHE H A 57 . HN 1 1
924 1 1 1 1 56 GLU HA A 56 . HA 1 1
924 1 2 1 1 56 GLU QG A 56 . HG1 1 1
925 1 1 1 1 56 GLU HA A 56 . HA 1 1
925 1 2 1 1 57 PHE H A 57 . HN 1 1
926 1 1 1 1 56 GLU HA A 56 . HA 1 1
926 1 1 1 1 59 LEU HA A 59 . HA 1 1
926 1 2 1 1 58 GLU H A 58 . HN 1 1
927 2 1 1 1 56 GLU QB A 56 . HB1 1 1
927 2 2 1 1 56 GLU HG2 A 56 . HG1 1 1
927 3 1 1 1 56 GLU HB3 A 56 . HB2 1 1
927 3 2 1 1 56 GLU HG3 A 56 . HG2 1 1
928 1 1 1 1 56 GLU QB A 56 . HB1 1 1
928 1 2 1 1 57 PHE H A 57 . HN 1 1
929 1 1 1 1 56 GLU QB A 56 . HB1 1 1
929 1 2 1 1 57 PHE QD A 57 . HD1 1 1
930 1 1 1 1 56 GLU QB A 56 . HB1 1 1
930 1 2 1 1 59 LEU H A 59 . HN 1 1
931 2 1 1 1 56 GLU QG A 56 . HG1 1 1
931 2 2 1 1 59 LEU MD2 A 59 . HD21 1 1
931 3 1 1 1 56 GLU HG3 A 56 . HG2 1 1
931 3 2 1 1 59 LEU MD1 A 59 . HD11 1 1
932 2 1 1 1 56 GLU QG A 56 . HG1 1 1
932 2 2 1 1 60 ARG HD3 A 60 . HD2 1 1
932 3 1 1 1 56 GLU HG3 A 56 . HG2 1 1
932 3 2 1 1 60 ARG HD2 A 60 . HD1 1 1
933 1 1 1 1 56 GLU QG A 56 . HG1 1 1
933 1 2 1 1 57 PHE H A 57 . HN 1 1
934 1 1 1 1 56 GLU QG A 56 . HG1 1 1
934 1 2 1 1 60 ARG H A 60 . HN 1 1
935 1 1 1 1 56 GLU QG A 56 . HG1 1 1
935 1 2 1 1 60 ARG HG2 A 60 . HG1 1 1
936 1 1 1 1 57 PHE H A 57 . HN 1 1
936 1 2 1 1 57 PHE HA A 57 . HA 1 1
937 1 1 1 1 57 PHE H A 57 . HN 1 1
937 1 2 1 1 57 PHE QB A 57 . HB1 1 1
938 1 1 1 1 57 PHE H A 57 . HN 1 1
938 1 2 1 1 57 PHE QD A 57 . HD1 1 1
939 1 1 1 1 57 PHE H A 57 . HN 1 1
939 1 2 1 1 57 PHE QE A 57 . HE1 1 1
940 1 1 1 1 57 PHE H A 57 . HN 1 1
940 1 2 1 1 58 GLU H A 58 . HN 1 1
941 1 1 1 1 57 PHE H A 57 . HN 1 1
941 1 2 1 1 59 LEU H A 59 . HN 1 1
942 1 1 1 1 57 PHE H A 57 . HN 1 1
942 1 2 1 1 59 LEU QD A 59 . HD11 1 1
943 1 1 1 1 57 PHE H A 57 . HN 1 1
943 1 2 1 1 61 TYR QD A 61 . HD1 1 1
944 1 1 1 1 57 PHE H A 57 . HN 1 1
944 1 2 1 1 101 VAL MG1 A 101 . HG11 1 1
945 1 1 1 1 57 PHE HA A 57 . HA 1 1
945 1 2 1 1 57 PHE QD A 57 . HD1 1 1
946 1 1 1 1 57 PHE HA A 57 . HA 1 1
946 1 2 1 1 58 GLU H A 58 . HN 1 1
947 1 1 1 1 57 PHE HA A 57 . HA 1 1
947 1 2 1 1 60 ARG H A 60 . HN 1 1
948 1 1 1 1 57 PHE HA A 57 . HA 1 1
948 1 2 1 1 61 TYR H A 61 . HN 1 1
949 1 1 1 1 57 PHE HA A 57 . HA 1 1
949 1 2 1 1 61 TYR QD A 61 . HD1 1 1
950 1 1 1 1 57 PHE HA A 57 . HA 1 1
950 1 2 1 1 61 TYR QE A 61 . HE1 1 1
951 1 1 1 1 57 PHE QB A 57 . HB1 1 1
951 1 2 1 1 57 PHE QD A 57 . HD1 1 1
952 1 1 1 1 57 PHE QB A 57 . HB1 1 1
952 1 2 1 1 58 GLU H A 58 . HN 1 1
953 1 1 1 1 57 PHE HB3 A 57 . HB2 1 1
953 1 1 1 1 101 VAL HA A 101 . HA 1 1
953 1 2 1 1 101 VAL MG1 A 101 . HG11 1 1
954 1 1 1 1 57 PHE QD A 57 . HD1 1 1
954 1 2 1 1 58 GLU H A 58 . HN 1 1
955 1 1 1 1 57 PHE QD A 57 . HD1 1 1
955 1 2 1 1 58 GLU HG2 A 58 . HG1 1 1
956 1 1 1 1 57 PHE QD A 57 . HD1 1 1
956 1 1 1 1 62 ARG H A 62 . HN 1 1
956 1 2 1 1 59 LEU H A 59 . HN 1 1
957 1 1 1 1 57 PHE QD A 57 . HD1 1 1
957 1 2 1 1 61 TYR QD A 61 . HD1 1 1
958 1 1 1 1 57 PHE QD A 57 . HD1 1 1
958 1 1 1 1 62 ARG H A 62 . HN 1 1
958 1 2 1 1 61 TYR QD A 61 . HD1 1 1
959 1 1 1 1 57 PHE QD A 57 . HD1 1 1
959 1 2 1 1 61 TYR QE A 61 . HE1 1 1
960 1 1 1 1 57 PHE QD A 57 . HD1 1 1
960 1 1 1 1 62 ARG H A 62 . HN 1 1
960 1 2 1 1 65 PHE H A 65 . HN 1 1
961 1 1 1 1 57 PHE QD A 57 . HD1 1 1
961 1 2 1 1 101 VAL MG1 A 101 . HG11 1 1
962 1 1 1 1 57 PHE QD A 57 . HD1 1 1
962 1 2 1 1 102 ALA H A 102 . HN 1 1
963 1 1 1 1 57 PHE QD A 57 . HD1 1 1
963 1 2 1 1 102 ALA HA A 102 . HA 1 1
964 1 1 1 1 57 PHE QD A 57 . HD1 1 1
964 1 2 1 1 102 ALA MB A 102 . HB1 1 1
965 1 1 1 1 57 PHE QE A 57 . HE1 1 1
965 1 2 1 1 61 TYR QE A 61 . HE1 1 1
966 1 1 1 1 57 PHE QE A 57 . HE1 1 1
966 1 2 1 1 64 ALA MB A 64 . HB1 1 1
967 1 1 1 1 57 PHE QE A 57 . HE1 1 1
967 1 2 1 1 102 ALA HA A 102 . HA 1 1
968 1 1 1 1 57 PHE QE A 57 . HE1 1 1
968 1 2 1 1 102 ALA MB A 102 . HB1 1 1
969 1 1 1 1 58 GLU H A 58 . HN 1 1
969 1 2 1 1 58 GLU HB2 A 58 . HB2 1 1
970 1 1 1 1 58 GLU H A 58 . HN 1 1
970 1 2 1 1 58 GLU HB3 A 58 . HB1 1 1
971 1 1 1 1 58 GLU H A 58 . HN 1 1
971 1 2 1 1 58 GLU HG2 A 58 . HG1 1 1
972 1 1 1 1 58 GLU H A 58 . HN 1 1
972 1 2 1 1 58 GLU HG3 A 58 . HG2 1 1
973 1 1 1 1 58 GLU H A 58 . HN 1 1
973 1 2 1 1 59 LEU H A 59 . HN 1 1
974 1 1 1 1 58 GLU H A 58 . HN 1 1
974 1 2 1 1 59 LEU HB3 A 59 . HB2 1 1
975 1 1 1 1 58 GLU H A 58 . HN 1 1
975 1 2 1 1 59 LEU QD A 59 . HD11 1 1
976 1 1 1 1 58 GLU HA A 58 . HA 1 1
976 1 2 1 1 58 GLU HG2 A 58 . HG1 1 1
977 1 1 1 1 58 GLU HA A 58 . HA 1 1
977 1 2 1 1 58 GLU HG3 A 58 . HG2 1 1
978 1 1 1 1 58 GLU HA A 58 . HA 1 1
978 1 2 1 1 59 LEU H A 59 . HN 1 1
979 1 1 1 1 58 GLU HA A 58 . HA 1 1
979 1 2 1 1 61 TYR H A 61 . HN 1 1
980 1 1 1 1 58 GLU HB2 A 58 . HB2 1 1
980 1 1 1 1 58 GLU HG2 A 58 . HG1 1 1
980 1 2 1 1 59 LEU H A 59 . HN 1 1
981 1 1 1 1 58 GLU HB2 A 58 . HB2 1 1
981 1 2 1 1 59 LEU H A 59 . HN 1 1
982 1 1 1 1 58 GLU HB3 A 58 . HB1 1 1
982 1 2 1 1 59 LEU H A 59 . HN 1 1
983 1 1 1 1 58 GLU HG3 A 58 . HG2 1 1
983 1 2 1 1 59 LEU H A 59 . HN 1 1
984 1 1 1 1 59 LEU H A 59 . HN 1 1
984 1 2 1 1 59 LEU HA A 59 . HA 1 1
985 1 1 1 1 59 LEU H A 59 . HN 1 1
985 1 2 1 1 59 LEU HB2 A 59 . HB1 1 1
986 1 1 1 1 59 LEU H A 59 . HN 1 1
986 1 2 1 1 59 LEU HB3 A 59 . HB2 1 1
987 1 1 1 1 59 LEU H A 59 . HN 1 1
987 1 2 1 1 59 LEU QD A 59 . HD11 1 1
988 1 1 1 1 59 LEU H A 59 . HN 1 1
988 1 2 1 1 60 ARG H A 60 . HN 1 1
989 1 1 1 1 59 LEU H A 59 . HN 1 1
989 1 2 1 1 60 ARG HA A 60 . HA 1 1
990 1 1 1 1 59 LEU H A 59 . HN 1 1
990 1 2 1 1 60 ARG HB2 A 60 . HB1 1 1
991 1 1 1 1 59 LEU H A 59 . HN 1 1
991 1 2 1 1 60 ARG HB3 A 60 . HB2 1 1
992 1 1 1 1 59 LEU H A 59 . HN 1 1
992 1 2 1 1 60 ARG HG3 A 60 . HG2 1 1
993 1 1 1 1 59 LEU H A 59 . HN 1 1
993 1 2 1 1 61 TYR H A 61 . HN 1 1
994 1 1 1 1 59 LEU HA A 59 . HA 1 1
994 1 2 1 1 59 LEU HB2 A 59 . HB1 1 1
995 1 1 1 1 59 LEU HA A 59 . HA 1 1
995 1 2 1 1 59 LEU HB3 A 59 . HB2 1 1
996 1 1 1 1 59 LEU HA A 59 . HA 1 1
996 1 2 1 1 59 LEU QD A 59 . HD11 1 1
997 1 1 1 1 59 LEU HA A 59 . HA 1 1
997 1 2 1 1 60 ARG H A 60 . HN 1 1
998 1 1 1 1 59 LEU HB2 A 59 . HB1 1 1
998 1 2 1 1 59 LEU QD A 59 . HD11 1 1
999 1 1 1 1 59 LEU HB2 A 59 . HB1 1 1
999 1 2 1 1 60 ARG H A 60 . HN 1 1
1000 1 1 1 1 59 LEU HB3 A 59 . HB2 1 1
1000 1 2 1 1 59 LEU QD A 59 . HD11 1 1
1001 2 1 1 1 59 LEU HB3 A 59 . HB2 1 1
1001 2 1 1 1 59 LEU HG A 59 . HG 1 1
1001 2 2 1 1 59 LEU MD2 A 59 . HD21 1 1
1001 3 1 1 1 59 LEU MD1 A 59 . HD11 1 1
1001 3 2 1 1 59 LEU HG A 59 . HG 1 1
1002 1 1 1 1 59 LEU HB3 A 59 . HB2 1 1
1002 1 2 1 1 60 ARG H A 60 . HN 1 1
1003 2 1 1 1 59 LEU MD1 A 59 . HD11 1 1
1003 2 2 1 1 60 ARG HD2 A 60 . HD1 1 1
1003 3 1 1 1 59 LEU QD A 59 . HD11 1 1
1003 3 2 1 1 60 ARG HD3 A 60 . HD2 1 1
1004 1 1 1 1 59 LEU QD A 59 . HD11 1 1
1004 1 2 1 1 60 ARG H A 60 . HN 1 1
1005 1 1 1 1 59 LEU QD A 59 . HD11 1 1
1005 1 2 1 1 62 ARG H A 62 . HN 1 1
1006 1 1 1 1 60 ARG H A 60 . HN 1 1
1006 1 2 1 1 60 ARG HB2 A 60 . HB1 1 1
1007 1 1 1 1 60 ARG H A 60 . HN 1 1
1007 1 1 1 1 61 TYR H A 61 . HN 1 1
1007 1 2 1 1 60 ARG HB2 A 60 . HB1 1 1
1008 1 1 1 1 60 ARG H A 60 . HN 1 1
1008 1 2 1 1 60 ARG HB3 A 60 . HB2 1 1
1009 1 1 1 1 60 ARG H A 60 . HN 1 1
1009 1 1 1 1 61 TYR H A 61 . HN 1 1
1009 1 2 1 1 60 ARG HB3 A 60 . HB2 1 1
1010 1 1 1 1 60 ARG H A 60 . HN 1 1
1010 1 2 1 1 60 ARG QD A 60 . HD1 1 1
1011 1 1 1 1 60 ARG H A 60 . HN 1 1
1011 1 2 1 1 60 ARG HG2 A 60 . HG1 1 1
1012 1 1 1 1 60 ARG H A 60 . HN 1 1
1012 1 2 1 1 60 ARG HG3 A 60 . HG2 1 1
1013 1 1 1 1 60 ARG H A 60 . HN 1 1
1013 1 1 1 1 61 TYR H A 61 . HN 1 1
1013 1 2 1 1 60 ARG HG3 A 60 . HG2 1 1
1014 1 1 1 1 60 ARG H A 60 . HN 1 1
1014 1 1 1 1 61 TYR H A 61 . HN 1 1
1014 1 2 1 1 61 TYR QE A 61 . HE1 1 1
1015 1 1 1 1 60 ARG HA A 60 . HA 1 1
1015 1 2 1 1 60 ARG HB2 A 60 . HB1 1 1
1016 1 1 1 1 60 ARG HA A 60 . HA 1 1
1016 1 2 1 1 60 ARG QD A 60 . HD1 1 1
1017 1 1 1 1 60 ARG HA A 60 . HA 1 1
1017 1 2 1 1 60 ARG HG2 A 60 . HG1 1 1
1018 1 1 1 1 60 ARG HA A 60 . HA 1 1
1018 1 2 1 1 60 ARG HG3 A 60 . HG2 1 1
1019 1 1 1 1 60 ARG HA A 60 . HA 1 1
1019 1 2 1 1 61 TYR H A 61 . HN 1 1
1020 1 1 1 1 60 ARG HB2 A 60 . HB1 1 1
1020 1 2 1 1 60 ARG QD A 60 . HD1 1 1
1021 1 1 1 1 60 ARG HB2 A 60 . HB1 1 1
1021 1 2 1 1 61 TYR H A 61 . HN 1 1
1022 1 1 1 1 60 ARG HB3 A 60 . HB2 1 1
1022 1 2 1 1 60 ARG QD A 60 . HD1 1 1
1023 1 1 1 1 60 ARG HB3 A 60 . HB2 1 1
1023 1 2 1 1 60 ARG HG2 A 60 . HG1 1 1
1024 1 1 1 1 60 ARG HB3 A 60 . HB2 1 1
1024 1 2 1 1 61 TYR H A 61 . HN 1 1
1025 1 1 1 1 60 ARG HB3 A 60 . HB2 1 1
1025 1 1 1 1 64 ALA MB A 64 . HB1 1 1
1025 1 2 1 1 61 TYR QD A 61 . HD1 1 1
1026 1 1 1 1 60 ARG QD A 60 . HD1 1 1
1026 1 2 1 1 60 ARG HG2 A 60 . HG1 1 1
1027 1 1 1 1 60 ARG QD A 60 . HD1 1 1
1027 1 2 1 1 60 ARG HG3 A 60 . HG2 1 1
1028 1 1 1 1 60 ARG QD A 60 . HD1 1 1
1028 1 2 1 1 61 TYR H A 61 . HN 1 1
1029 1 1 1 1 60 ARG QD A 60 . HD1 1 1
1029 1 2 1 1 61 TYR QD A 61 . HD1 1 1
1030 1 1 1 1 60 ARG QD A 60 . HD1 1 1
1030 1 2 1 1 61 TYR QE A 61 . HE1 1 1
1031 1 1 1 1 60 ARG HG2 A 60 . HG1 1 1
1031 1 2 1 1 61 TYR H A 61 . HN 1 1
1032 1 1 1 1 61 TYR H A 61 . HN 1 1
1032 1 2 1 1 61 TYR HB2 A 61 . HB1 1 1
1033 1 1 1 1 61 TYR H A 61 . HN 1 1
1033 1 2 1 1 61 TYR HB3 A 61 . HB2 1 1
1034 1 1 1 1 61 TYR H A 61 . HN 1 1
1034 1 2 1 1 61 TYR QD A 61 . HD1 1 1
1035 1 1 1 1 61 TYR H A 61 . HN 1 1
1035 1 2 1 1 62 ARG H A 62 . HN 1 1
1036 1 1 1 1 61 TYR H A 61 . HN 1 1
1036 1 2 1 1 62 ARG QG A 62 . HG1 1 1
1037 1 1 1 1 61 TYR H A 61 . HN 1 1
1037 1 2 1 1 63 ARG HA A 63 . HA 1 1
1038 1 1 1 1 61 TYR H A 61 . HN 1 1
1038 1 2 1 1 64 ALA H A 64 . HN 1 1
1039 1 1 1 1 61 TYR H A 61 . HN 1 1
1039 1 2 1 1 64 ALA MB A 64 . HB1 1 1
1040 1 1 1 1 61 TYR HA A 61 . HA 1 1
1040 1 2 1 1 61 TYR QD A 61 . HD1 1 1
1041 1 1 1 1 61 TYR HA A 61 . HA 1 1
1041 1 2 1 1 61 TYR QE A 61 . HE1 1 1
1042 1 1 1 1 61 TYR HA A 61 . HA 1 1
1042 1 2 1 1 62 ARG H A 62 . HN 1 1
1043 1 1 1 1 61 TYR HA A 61 . HA 1 1
1043 1 2 1 1 64 ALA H A 64 . HN 1 1
1044 1 1 1 1 61 TYR HB2 A 61 . HB1 1 1
1044 1 2 1 1 61 TYR QD A 61 . HD1 1 1
1045 1 1 1 1 61 TYR HB2 A 61 . HB1 1 1
1045 1 2 1 1 61 TYR QE A 61 . HE1 1 1
1046 1 1 1 1 61 TYR HB2 A 61 . HB1 1 1
1046 1 2 1 1 62 ARG H A 62 . HN 1 1
1047 1 1 1 1 61 TYR HB2 A 61 . HB1 1 1
1047 1 2 1 1 64 ALA MB A 64 . HB1 1 1
1048 1 1 1 1 61 TYR HB3 A 61 . HB2 1 1
1048 1 2 1 1 61 TYR QD A 61 . HD1 1 1
1049 1 1 1 1 61 TYR HB3 A 61 . HB2 1 1
1049 1 2 1 1 62 ARG H A 62 . HN 1 1
1050 1 1 1 1 61 TYR HB3 A 61 . HB2 1 1
1050 1 2 1 1 64 ALA H A 64 . HN 1 1
1051 1 1 1 1 61 TYR HB3 A 61 . HB2 1 1
1051 1 2 1 1 64 ALA MB A 64 . HB1 1 1
1052 1 1 1 1 61 TYR QD A 61 . HD1 1 1
1052 1 2 1 1 62 ARG H A 62 . HN 1 1
1053 1 1 1 1 61 TYR QD A 61 . HD1 1 1
1053 1 2 1 1 64 ALA MB A 64 . HB1 1 1
1054 1 1 1 1 62 ARG H A 62 . HN 1 1
1054 1 2 1 1 62 ARG HA A 62 . HA 1 1
1055 1 1 1 1 62 ARG H A 62 . HN 1 1
1055 1 2 1 1 62 ARG HB2 A 62 . HB1 1 1
1056 1 1 1 1 62 ARG H A 62 . HN 1 1
1056 1 2 1 1 62 ARG HB3 A 62 . HB2 1 1
1057 1 1 1 1 62 ARG H A 62 . HN 1 1
1057 1 2 1 1 62 ARG QD A 62 . HD1 1 1
1058 1 1 1 1 62 ARG H A 62 . HN 1 1
1058 1 2 1 1 62 ARG QG A 62 . HG1 1 1
1059 1 1 1 1 62 ARG H A 62 . HN 1 1
1059 1 2 1 1 64 ALA MB A 64 . HB1 1 1
1060 1 1 1 1 62 ARG HA A 62 . HA 1 1
1060 1 2 1 1 62 ARG QD A 62 . HD1 1 1
1061 1 1 1 1 62 ARG HA A 62 . HA 1 1
1061 1 2 1 1 62 ARG QG A 62 . HG1 1 1
1062 1 1 1 1 62 ARG HA A 62 . HA 1 1
1062 1 2 1 1 65 PHE QD A 65 . HD1 1 1
1063 1 1 1 1 62 ARG HB2 A 62 . HB1 1 1
1063 1 2 1 1 62 ARG QD A 62 . HD1 1 1
1064 1 1 1 1 62 ARG HB2 A 62 . HB1 1 1
1064 1 2 1 1 62 ARG QG A 62 . HG1 1 1
1065 1 1 1 1 62 ARG HB3 A 62 . HB2 1 1
1065 1 2 1 1 62 ARG QD A 62 . HD1 1 1
1066 1 1 1 1 62 ARG HB3 A 62 . HB2 1 1
1066 1 2 1 1 62 ARG QG A 62 . HG1 1 1
1067 1 1 1 1 62 ARG HB3 A 62 . HB2 1 1
1067 1 1 1 1 63 ARG HB2 A 63 . HB1 1 1
1067 1 2 1 1 65 PHE H A 65 . HN 1 1
1068 2 1 1 1 62 ARG QD A 62 . HD1 1 1
1068 2 2 1 1 62 ARG HG3 A 62 . HG2 1 1
1068 3 1 1 1 62 ARG HD3 A 62 . HD2 1 1
1068 3 2 1 1 62 ARG HG2 A 62 . HG1 1 1
1069 1 1 1 1 63 ARG HA A 63 . HA 1 1
1069 1 2 1 1 63 ARG HB2 A 63 . HB1 1 1
1070 1 1 1 1 63 ARG HA A 63 . HA 1 1
1070 1 2 1 1 63 ARG QG A 63 . HG1 1 1
1071 1 1 1 1 63 ARG HA A 63 . HA 1 1
1071 1 2 1 1 64 ALA H A 64 . HN 1 1
1072 1 1 1 1 63 ARG HA A 63 . HA 1 1
1072 1 1 1 1 66 SER HA A 66 . HA 1 1
1072 1 2 1 1 65 PHE H A 65 . HN 1 1
1073 1 1 1 1 63 ARG HB2 A 63 . HB1 1 1
1073 1 2 1 1 63 ARG QD A 63 . HD1 1 1
1074 1 1 1 1 63 ARG HB2 A 63 . HB1 1 1
1074 1 2 1 1 64 ALA H A 64 . HN 1 1
1075 1 1 1 1 63 ARG HB3 A 63 . HB2 1 1
1075 1 2 1 1 63 ARG QD A 63 . HD1 1 1
1076 1 1 1 1 63 ARG HB3 A 63 . HB2 1 1
1076 1 2 1 1 63 ARG QG A 63 . HG1 1 1
1077 1 1 1 1 63 ARG HB3 A 63 . HB2 1 1
1077 1 2 1 1 64 ALA H A 64 . HN 1 1
1078 1 1 1 1 63 ARG QD A 63 . HD1 1 1
1078 1 2 1 1 64 ALA H A 64 . HN 1 1
1079 1 1 1 1 63 ARG QG A 63 . HG1 1 1
1079 1 2 1 1 64 ALA H A 64 . HN 1 1
1080 1 1 1 1 63 ARG QG A 63 . HG1 1 1
1080 1 2 1 1 64 ALA MB A 64 . HB1 1 1
1081 1 1 1 1 64 ALA H A 64 . HN 1 1
1081 1 2 1 1 64 ALA HA A 64 . HA 1 1
1082 1 1 1 1 64 ALA H A 64 . HN 1 1
1082 1 2 1 1 64 ALA MB A 64 . HB1 1 1
1083 1 1 1 1 64 ALA H A 64 . HN 1 1
1083 1 2 1 1 65 PHE H A 65 . HN 1 1
1084 1 1 1 1 64 ALA HA A 64 . HA 1 1
1084 1 2 1 1 64 ALA MB A 64 . HB1 1 1
1085 1 1 1 1 64 ALA HA A 64 . HA 1 1
1085 1 2 1 1 65 PHE H A 65 . HN 1 1
1086 1 1 1 1 64 ALA HA A 64 . HA 1 1
1086 1 2 1 1 67 ASP HB3 A 67 . HB2 1 1
1087 1 1 1 1 64 ALA HA A 64 . HA 1 1
1087 1 1 1 1 68 LEU HA A 68 . HA 1 1
1087 1 2 1 1 68 LEU HG A 68 . HG 1 1
1088 1 1 1 1 64 ALA MB A 64 . HB1 1 1
1088 1 2 1 1 65 PHE H A 65 . HN 1 1
1089 1 1 1 1 64 ALA MB A 64 . HB1 1 1
1089 1 2 1 1 65 PHE QD A 65 . HD1 1 1
1090 1 1 1 1 64 ALA MB A 64 . HB1 1 1
1090 1 2 1 1 106 PHE QE A 106 . HE1 1 1
1091 1 1 1 1 65 PHE H A 65 . HN 1 1
1091 1 2 1 1 65 PHE HB2 A 65 . HB1 1 1
1092 1 1 1 1 65 PHE H A 65 . HN 1 1
1092 1 2 1 1 65 PHE HB3 A 65 . HB2 1 1
1093 1 1 1 1 65 PHE H A 65 . HN 1 1
1093 1 2 1 1 65 PHE QD A 65 . HD1 1 1
1094 1 1 1 1 65 PHE H A 65 . HN 1 1
1094 1 2 1 1 66 SER H A 66 . HN 1 1
1095 1 1 1 1 65 PHE H A 65 . HN 1 1
1095 1 2 1 1 66 SER QB A 66 . HB1 1 1
1096 1 1 1 1 65 PHE HA A 65 . HA 1 1
1096 1 2 1 1 65 PHE QD A 65 . HD1 1 1
1097 1 1 1 1 65 PHE HA A 65 . HA 1 1
1097 1 2 1 1 68 LEU H A 68 . HN 1 1
1098 1 1 1 1 65 PHE HA A 65 . HA 1 1
1098 1 2 1 1 68 LEU QD A 68 . HD21 1 1
1099 1 1 1 1 65 PHE HB2 A 65 . HB1 1 1
1099 1 2 1 1 65 PHE QD A 65 . HD1 1 1
1100 1 1 1 1 65 PHE HB3 A 65 . HB2 1 1
1100 1 2 1 1 65 PHE QD A 65 . HD1 1 1
1101 1 1 1 1 65 PHE QD A 65 . HD1 1 1
1101 1 2 1 1 66 SER H A 66 . HN 1 1
1102 1 1 1 1 65 PHE QD A 65 . HD1 1 1
1102 1 2 1 1 68 LEU QD A 68 . HD21 1 1
1103 1 1 1 1 65 PHE QD A 65 . HD1 1 1
1103 1 2 1 1 69 THR MG A 69 . HG21 1 1
1104 1 1 1 1 65 PHE QD A 65 . HD1 1 1
1104 1 2 1 1 106 PHE QD A 106 . HD1 1 1
1105 1 1 1 1 65 PHE QD A 65 . HD1 1 1
1105 1 2 1 1 109 ALA MB A 109 . HB1 1 1
1106 1 1 1 1 66 SER H A 66 . HN 1 1
1106 1 2 1 1 66 SER HA A 66 . HA 1 1
1107 1 1 1 1 66 SER H A 66 . HN 1 1
1107 1 2 1 1 66 SER QB A 66 . HB1 1 1
1108 1 1 1 1 66 SER H A 66 . HN 1 1
1108 1 2 1 1 67 ASP QB A 67 . HB1 1 1
1109 1 1 1 1 66 SER H A 66 . HN 1 1
1109 1 2 1 1 68 LEU H A 68 . HN 1 1
1110 1 1 1 1 66 SER H A 66 . HN 1 1
1110 1 2 1 1 68 LEU HB2 A 68 . HB2 1 1
1111 1 1 1 1 66 SER HA A 66 . HA 1 1
1111 1 2 1 1 66 SER QB A 66 . HB1 1 1
1112 1 1 1 1 66 SER HA A 66 . HA 1 1
1112 1 2 1 1 69 THR H A 69 . HN 1 1
1113 1 1 1 1 66 SER QB A 66 . HB1 1 1
1113 1 2 1 1 67 ASP H A 67 . HN 1 1
1114 1 1 1 1 67 ASP H A 67 . HN 1 1
1114 1 2 1 1 67 ASP HB3 A 67 . HB2 1 1
1115 1 1 1 1 67 ASP H A 67 . HN 1 1
1115 1 2 1 1 68 LEU H A 68 . HN 1 1
1116 1 1 1 1 67 ASP H A 67 . HN 1 1
1116 1 1 1 1 69 THR H A 69 . HN 1 1
1116 1 2 1 1 68 LEU HG A 68 . HG 1 1
1117 1 1 1 1 67 ASP HA A 67 . HA 1 1
1117 1 2 1 1 68 LEU H A 68 . HN 1 1
1118 1 1 1 1 67 ASP HA A 67 . HA 1 1
1118 1 2 1 1 70 SER H A 70 . HN 1 1
1119 1 1 1 1 67 ASP HB2 A 67 . HB1 1 1
1119 1 2 1 1 68 LEU H A 68 . HN 1 1
1120 1 1 1 1 67 ASP HB3 A 67 . HB2 1 1
1120 1 2 1 1 68 LEU H A 68 . HN 1 1
1121 1 1 1 1 68 LEU H A 68 . HN 1 1
1121 1 2 1 1 68 LEU HA A 68 . HA 1 1
1122 1 1 1 1 68 LEU H A 68 . HN 1 1
1122 1 2 1 1 68 LEU HB2 A 68 . HB2 1 1
1123 1 1 1 1 68 LEU H A 68 . HN 1 1
1123 1 2 1 1 68 LEU HB3 A 68 . HB1 1 1
1124 1 1 1 1 68 LEU H A 68 . HN 1 1
1124 1 2 1 1 68 LEU QD A 68 . HD21 1 1
1125 1 1 1 1 68 LEU H A 68 . HN 1 1
1125 1 2 1 1 68 LEU HG A 68 . HG 1 1
1126 1 1 1 1 68 LEU H A 68 . HN 1 1
1126 1 2 1 1 69 THR H A 69 . HN 1 1
1127 1 1 1 1 68 LEU H A 68 . HN 1 1
1127 1 2 1 1 69 THR MG A 69 . HG21 1 1
1128 1 1 1 1 68 LEU H A 68 . HN 1 1
1128 1 2 1 1 70 SER H A 70 . HN 1 1
1129 1 1 1 1 68 LEU HA A 68 . HA 1 1
1129 1 2 1 1 68 LEU QD A 68 . HD11 1 1
1130 1 1 1 1 68 LEU HA A 68 . HA 1 1
1130 1 1 1 1 71 GLN HA A 71 . HA 1 1
1130 1 2 1 1 71 GLN H A 71 . HN 1 1
1131 1 1 1 1 68 LEU HB2 A 68 . HB2 1 1
1131 1 2 1 1 68 LEU QD A 68 . HD21 1 1
1132 1 1 1 1 68 LEU HB2 A 68 . HB2 1 1
1132 1 2 1 1 69 THR H A 69 . HN 1 1
1133 1 1 1 1 68 LEU HB3 A 68 . HB1 1 1
1133 1 2 1 1 68 LEU QD A 68 . HD21 1 1
1134 1 1 1 1 68 LEU HB3 A 68 . HB1 1 1
1134 1 2 1 1 69 THR H A 69 . HN 1 1
1135 1 1 1 1 68 LEU QD A 68 . HD11 1 1
1135 1 2 1 1 68 LEU HG A 68 . HG 1 1
1136 1 1 1 1 68 LEU QD A 68 . HD11 1 1
1136 1 2 1 1 69 THR H A 69 . HN 1 1
1137 1 1 1 1 68 LEU QD A 68 . HD11 1 1
1137 1 2 1 1 70 SER H A 70 . HN 1 1
1138 1 1 1 1 68 LEU QD A 68 . HD11 1 1
1138 1 1 1 1 86 VAL MG1 A 86 . HG11 1 1
1138 1 2 1 1 71 GLN H A 71 . HN 1 1
1139 1 1 1 1 68 LEU QD A 68 . HD11 1 1
1139 1 2 1 1 71 GLN QB A 71 . HB1 1 1
1140 1 1 1 1 68 LEU QD A 68 . HD11 1 1
1140 1 2 1 1 71 GLN QE A 71 . HE22 1 1
1141 1 1 1 1 68 LEU QD A 68 . HD11 1 1
1141 1 2 1 1 71 GLN HG3 A 71 . HG2 1 1
1142 1 1 1 1 68 LEU QD A 68 . HD21 1 1
1142 1 2 1 1 71 GLN HG3 A 71 . HG2 1 1
1142 1 2 1 1 93 ASP HB3 A 93 . HB2 1 1
1143 1 1 1 1 68 LEU QD A 68 . HD21 1 1
1143 1 2 1 1 106 PHE QD A 106 . HD1 1 1
1144 1 1 1 1 68 LEU QD A 68 . HD21 1 1
1144 1 1 1 1 110 LEU MD1 A 110 . HD11 1 1
1144 1 2 1 1 106 PHE QD A 106 . HD1 1 1
1145 1 1 1 1 68 LEU QD A 68 . HD21 1 1
1145 1 2 1 1 106 PHE QE A 106 . HE1 1 1
1146 1 1 1 1 68 LEU HG A 68 . HG 1 1
1146 1 2 1 1 69 THR H A 69 . HN 1 1
1147 1 1 1 1 69 THR H A 69 . HN 1 1
1147 1 2 1 1 69 THR MG A 69 . HG21 1 1
1148 1 1 1 1 69 THR H A 69 . HN 1 1
1148 1 2 1 1 70 SER H A 70 . HN 1 1
1149 1 1 1 1 69 THR HA A 69 . HA 1 1
1149 1 2 1 1 69 THR HB A 69 . HB 1 1
1150 1 1 1 1 69 THR HA A 69 . HA 1 1
1150 1 2 1 1 69 THR MG A 69 . HG21 1 1
1151 1 1 1 1 69 THR HA A 69 . HA 1 1
1151 1 2 1 1 70 SER H A 70 . HN 1 1
1151 1 2 1 1 71 GLN H A 71 . HN 1 1
1152 1 1 1 1 69 THR HA A 69 . HA 1 1
1152 1 2 1 1 70 SER HA A 70 . HA 1 1
1153 1 1 1 1 69 THR HA A 69 . HA 1 1
1153 1 1 1 1 106 PHE HA A 106 . HA 1 1
1153 1 2 1 1 106 PHE QE A 106 . HE1 1 1
1154 1 1 1 1 69 THR HB A 69 . HB 1 1
1154 1 2 1 1 69 THR MG A 69 . HG21 1 1
1155 1 1 1 1 69 THR MG A 69 . HG21 1 1
1155 1 2 1 1 70 SER H A 70 . HN 1 1
1156 1 1 1 1 69 THR MG A 69 . HG21 1 1
1156 1 2 1 1 70 SER H A 70 . HN 1 1
1156 1 2 1 1 71 GLN H A 71 . HN 1 1
1157 1 1 1 1 69 THR MG A 69 . HG21 1 1
1157 1 2 1 1 106 PHE QD A 106 . HD1 1 1
1158 1 1 1 1 69 THR MG A 69 . HG21 1 1
1158 1 2 1 1 106 PHE QE A 106 . HE1 1 1
1159 2 1 1 1 70 SER H A 70 . HN 1 1
1159 2 1 1 1 71 GLN H A 71 . HN 1 1
1159 2 2 1 1 70 SER HB2 A 70 . HB1 1 1
1159 3 1 1 1 70 SER H A 70 . HN 1 1
1159 3 2 1 1 70 SER HB3 A 70 . HB2 1 1
1160 1 1 1 1 70 SER H A 70 . HN 1 1
1160 1 2 1 1 70 SER HA A 70 . HA 1 1
1161 1 1 1 1 70 SER H A 70 . HN 1 1
1161 1 1 1 1 71 GLN H A 71 . HN 1 1
1161 1 2 1 1 70 SER HA A 70 . HA 1 1
1162 1 1 1 1 70 SER H A 70 . HN 1 1
1162 1 2 1 1 70 SER QB A 70 . HB1 1 1
1163 1 1 1 1 70 SER HA A 70 . HA 1 1
1163 1 2 1 1 70 SER QB A 70 . HB1 1 1
1164 1 1 1 1 70 SER HA A 70 . HA 1 1
1164 1 2 1 1 71 GLN H A 71 . HN 1 1
1165 1 1 1 1 70 SER QB A 70 . HB1 1 1
1165 1 2 1 1 71 GLN H A 71 . HN 1 1
1166 1 1 1 1 71 GLN H A 71 . HN 1 1
1166 1 2 1 1 71 GLN HA A 71 . HA 1 1
1167 1 1 1 1 71 GLN H A 71 . HN 1 1
1167 1 2 1 1 71 GLN QB A 71 . HB1 1 1
1168 1 1 1 1 71 GLN H A 71 . HN 1 1
1168 1 2 1 1 71 GLN HG2 A 71 . HG1 1 1
1169 1 1 1 1 71 GLN H A 71 . HN 1 1
1169 1 2 1 1 71 GLN HG3 A 71 . HG2 1 1
1170 1 1 1 1 71 GLN H A 71 . HN 1 1
1170 1 2 1 1 72 LEU H A 72 . HN 1 1
1171 1 1 1 1 71 GLN HA A 71 . HA 1 1
1171 1 2 1 1 71 GLN HG2 A 71 . HG1 1 1
1172 1 1 1 1 71 GLN HA A 71 . HA 1 1
1172 1 2 1 1 71 GLN HG3 A 71 . HG2 1 1
1173 1 1 1 1 71 GLN HA A 71 . HA 1 1
1173 1 2 1 1 72 LEU H A 72 . HN 1 1
1174 1 1 1 1 71 GLN QB A 71 . HB1 1 1
1174 1 2 1 1 71 GLN QE A 71 . HE22 1 1
1175 1 1 1 1 71 GLN QB A 71 . HB1 1 1
1175 1 2 1 1 71 GLN HG2 A 71 . HG1 1 1
1176 1 1 1 1 71 GLN QB A 71 . HB1 1 1
1176 1 2 1 1 71 GLN HG3 A 71 . HG2 1 1
1177 1 1 1 1 71 GLN QB A 71 . HB1 1 1
1177 1 2 1 1 72 LEU H A 72 . HN 1 1
1178 1 1 1 1 71 GLN QB A 71 . HB1 1 1
1178 1 2 1 1 86 VAL MG1 A 86 . HG11 1 1
1179 1 1 1 1 71 GLN QE A 71 . HE22 1 1
1179 1 2 1 1 71 GLN HG2 A 71 . HG1 1 1
1180 1 1 1 1 71 GLN QE A 71 . HE22 1 1
1180 1 2 1 1 71 GLN HG3 A 71 . HG2 1 1
1181 1 1 1 1 71 GLN QE A 71 . HE21 1 1
1181 1 2 1 1 72 LEU H A 72 . HN 1 1
1182 1 1 1 1 71 GLN QE A 71 . HE21 1 1
1182 1 2 1 1 86 VAL MG2 A 86 . HG21 1 1
1183 1 1 1 1 71 GLN HG2 A 71 . HG1 1 1
1183 1 2 1 1 72 LEU H A 72 . HN 1 1
1184 1 1 1 1 71 GLN HG2 A 71 . HG1 1 1
1184 1 2 1 1 86 VAL MG1 A 86 . HG11 1 1
1185 1 1 1 1 71 GLN HG2 A 71 . HG1 1 1
1185 1 2 1 1 86 VAL MG2 A 86 . HG21 1 1
1186 1 1 1 1 71 GLN HG3 A 71 . HG2 1 1
1186 1 2 1 1 72 LEU H A 72 . HN 1 1
1187 1 1 1 1 71 GLN HG3 A 71 . HG2 1 1
1187 1 1 1 1 83 PHE HB3 A 83 . HB2 1 1
1187 1 2 1 1 72 LEU QD A 72 . HD11 1 1
1188 1 1 1 1 71 GLN HG3 A 71 . HG2 1 1
1188 1 1 1 1 83 PHE HB3 A 83 . HB2 1 1
1188 1 2 1 1 86 VAL MG2 A 86 . HG21 1 1
1189 1 1 1 1 71 GLN HG3 A 71 . HG2 1 1
1189 1 2 1 1 86 VAL MG2 A 86 . HG21 1 1
1190 1 1 1 1 72 LEU H A 72 . HN 1 1
1190 1 2 1 1 72 LEU HA A 72 . HA 1 1
1191 1 1 1 1 72 LEU H A 72 . HN 1 1
1191 1 2 1 1 72 LEU HB2 A 72 . HB1 1 1
1192 1 1 1 1 72 LEU H A 72 . HN 1 1
1192 1 2 1 1 72 LEU HB3 A 72 . HB2 1 1
1193 1 1 1 1 72 LEU H A 72 . HN 1 1
1193 1 2 1 1 72 LEU QD A 72 . HD11 1 1
1194 1 1 1 1 72 LEU H A 72 . HN 1 1
1194 1 1 1 1 85 GLN H A 85 . HN 1 1
1194 1 2 1 1 86 VAL MG2 A 86 . HG21 1 1
1195 1 1 1 1 72 LEU H A 72 . HN 1 1
1195 1 2 1 1 86 VAL MG1 A 86 . HG11 1 1
1196 1 1 1 1 72 LEU HA A 72 . HA 1 1
1196 1 2 1 1 72 LEU HB2 A 72 . HB1 1 1
1197 1 1 1 1 72 LEU HA A 72 . HA 1 1
1197 1 2 1 1 72 LEU QD A 72 . HD11 1 1
1198 1 1 1 1 72 LEU HA A 72 . HA 1 1
1198 1 2 1 1 86 VAL MG2 A 86 . HG21 1 1
1199 1 1 1 1 72 LEU HB2 A 72 . HB1 1 1
1199 1 2 1 1 72 LEU QD A 72 . HD21 1 1
1200 1 1 1 1 72 LEU HB3 A 72 . HB2 1 1
1200 1 2 1 1 72 LEU QD A 72 . HD11 1 1
1201 1 1 1 1 72 LEU HB3 A 72 . HB2 1 1
1201 1 2 1 1 86 VAL MG1 A 86 . HG11 1 1
1202 1 1 1 1 72 LEU QD A 72 . HD21 1 1
1202 1 2 1 1 106 PHE QE A 106 . HE1 1 1
1203 1 1 1 1 72 LEU QD A 72 . HD21 1 1
1203 1 2 1 1 110 LEU MD1 A 110 . HD11 1 1
1204 1 1 1 1 72 LEU QD A 72 . HD21 1 1
1204 1 1 1 1 125 ARG HB3 A 125 . HB1 1 1
1204 1 2 1 1 126 ILE MD A 126 . HD11 1 1
1205 1 1 1 1 73 HIS HA A 73 . HA 1 1
1205 1 2 1 1 74 ILE H A 74 . HN 1 1
1206 1 1 1 1 73 HIS HB2 A 73 . HB1 1 1
1206 1 2 1 1 74 ILE H A 74 . HN 1 1
1207 1 1 1 1 73 HIS HB3 A 73 . HB2 1 1
1207 1 2 1 1 74 ILE H A 74 . HN 1 1
1208 1 1 1 1 74 ILE H A 74 . HN 1 1
1208 1 2 1 1 74 ILE HB A 74 . HB 1 1
1209 1 1 1 1 74 ILE H A 74 . HN 1 1
1209 1 2 1 1 74 ILE MD A 74 . HD11 1 1
1210 1 1 1 1 74 ILE H A 74 . HN 1 1
1210 1 2 1 1 74 ILE HG12 A 74 . HG11 1 1
1211 1 1 1 1 74 ILE H A 74 . HN 1 1
1211 1 2 1 1 74 ILE HG13 A 74 . HG12 1 1
1212 1 1 1 1 74 ILE H A 74 . HN 1 1
1212 1 2 1 1 74 ILE MG A 74 . HG21 1 1
1213 1 1 1 1 74 ILE H A 74 . HN 1 1
1213 1 1 1 1 78 THR H A 78 . HN 1 1
1213 1 2 1 1 75 THR H A 75 . HN 1 1
1214 1 1 1 1 74 ILE H A 74 . HN 1 1
1214 1 2 1 1 110 LEU MD2 A 110 . HD21 1 1
1215 1 1 1 1 74 ILE HA A 74 . HA 1 1
1215 1 2 1 1 74 ILE HB A 74 . HB 1 1
1216 1 1 1 1 74 ILE HA A 74 . HA 1 1
1216 1 2 1 1 74 ILE MD A 74 . HD11 1 1
1217 1 1 1 1 74 ILE HA A 74 . HA 1 1
1217 1 2 1 1 74 ILE MD A 74 . HD11 1 1
1217 1 2 1 1 74 ILE MG A 74 . HG21 1 1
1218 1 1 1 1 74 ILE HA A 74 . HA 1 1
1218 1 2 1 1 74 ILE HG12 A 74 . HG11 1 1
1219 1 1 1 1 74 ILE HA A 74 . HA 1 1
1219 1 2 1 1 74 ILE HG13 A 74 . HG12 1 1
1220 1 1 1 1 74 ILE HA A 74 . HA 1 1
1220 1 2 1 1 74 ILE MG A 74 . HG21 1 1
1221 1 1 1 1 74 ILE HA A 74 . HA 1 1
1221 1 2 1 1 75 THR H A 75 . HN 1 1
1222 1 1 1 1 74 ILE HB A 74 . HB 1 1
1222 1 2 1 1 74 ILE MD A 74 . HD11 1 1
1223 1 1 1 1 74 ILE HB A 74 . HB 1 1
1223 1 2 1 1 74 ILE HG13 A 74 . HG12 1 1
1224 1 1 1 1 74 ILE HB A 74 . HB 1 1
1224 1 2 1 1 110 LEU MD2 A 110 . HD21 1 1
1225 1 1 1 1 74 ILE MD A 74 . HD11 1 1
1225 1 2 1 1 74 ILE HG12 A 74 . HG11 1 1
1226 1 1 1 1 74 ILE MD A 74 . HD11 1 1
1226 1 2 1 1 74 ILE HG13 A 74 . HG12 1 1
1227 1 1 1 1 74 ILE MD A 74 . HD11 1 1
1227 1 1 1 1 74 ILE MG A 74 . HG21 1 1
1227 1 2 1 1 114 SER H A 114 . HN 1 1
1228 1 1 1 1 74 ILE MD A 74 . HD11 1 1
1228 1 2 1 1 75 THR HA A 75 . HA 1 1
1228 1 2 1 1 75 THR HB A 75 . HB 1 1
1228 1 2 1 1 77 GLY HA2 A 77 . HA1 1 1
1229 1 1 1 1 74 ILE MD A 74 . HD11 1 1
1229 1 2 1 1 83 PHE QD A 83 . HD1 1 1
1230 1 1 1 1 74 ILE MD A 74 . HD11 1 1
1230 1 2 1 1 109 ALA H A 109 . HN 1 1
1231 1 1 1 1 74 ILE MD A 74 . HD11 1 1
1231 1 2 1 1 113 GLU HG2 A 113 . HG2 1 1
1232 1 1 1 1 74 ILE MD A 74 . HD11 1 1
1232 1 2 1 1 114 SER HA A 114 . HA 1 1
1232 1 2 1 1 122 LEU HA A 122 . HA 1 1
1233 1 1 1 1 74 ILE MD A 74 . HD11 1 1
1233 1 2 1 1 114 SER QB A 114 . HB1 1 1
1234 1 1 1 1 74 ILE MD A 74 . HD11 1 1
1234 1 2 1 1 119 MET ME A 119 . HE1 1 1
1235 1 1 1 1 74 ILE MD A 74 . HD11 1 1
1235 1 2 1 1 125 ARG HB2 A 125 . HB2 1 1
1236 1 1 1 1 74 ILE MD A 74 . HD11 1 1
1236 1 2 1 1 125 ARG HB3 A 125 . HB1 1 1
1237 1 1 1 1 74 ILE MD A 74 . HD11 1 1
1237 1 2 1 1 126 ILE MD A 126 . HD11 1 1
1238 1 1 1 1 74 ILE MD A 74 . HD11 1 1
1238 1 2 1 1 126 ILE MD A 126 . HD11 1 1
1238 1 2 1 1 126 ILE HG12 A 126 . HG12 1 1
1239 1 1 1 1 74 ILE MD A 74 . HD11 1 1
1239 1 2 1 1 126 ILE HG12 A 126 . HG12 1 1
1240 1 1 1 1 74 ILE MD A 74 . HD11 1 1
1240 1 2 1 1 126 ILE HG13 A 126 . HG11 1 1
1241 1 1 1 1 74 ILE MD A 74 . HD11 1 1
1241 1 2 1 1 129 TRP HH2 A 129 . HH2 1 1
1242 1 1 1 1 74 ILE MD A 74 . HD11 1 1
1242 1 2 1 1 129 TRP HZ3 A 129 . HZ3 1 1
1243 1 1 1 1 74 ILE HG13 A 74 . HG12 1 1
1243 1 2 1 1 122 LEU QD A 122 . HD21 1 1
1244 1 1 1 1 74 ILE MG A 74 . HG21 1 1
1244 1 2 1 1 75 THR HA A 75 . HA 1 1
1245 1 1 1 1 74 ILE MG A 74 . HG21 1 1
1245 1 2 1 1 113 GLU HA A 113 . HA 1 1
1246 1 1 1 1 74 ILE MG A 74 . HG21 1 1
1246 1 2 1 1 113 GLU HG2 A 113 . HG2 1 1
1247 1 1 1 1 74 ILE MG A 74 . HG21 1 1
1247 1 2 1 1 114 SER HA A 114 . HA 1 1
1248 1 1 1 1 74 ILE MG A 74 . HG21 1 1
1248 1 2 1 1 118 GLU H A 118 . HN 1 1
1248 1 2 1 1 121 VAL H A 121 . HN 1 1
1249 1 1 1 1 74 ILE MG A 74 . HG21 1 1
1249 1 2 1 1 119 MET ME A 119 . HE1 1 1
1250 1 1 1 1 74 ILE MG A 74 . HG21 1 1
1250 1 2 1 1 126 ILE MD A 126 . HD11 1 1
1251 1 1 1 1 74 ILE MG A 74 . HG21 1 1
1251 1 2 1 1 129 TRP HH2 A 129 . HH2 1 1
1252 1 1 1 1 74 ILE MG A 74 . HG21 1 1
1252 1 2 1 1 129 TRP HZ3 A 129 . HZ3 1 1
1253 1 1 1 1 75 THR H A 75 . HN 1 1
1253 1 2 1 1 75 THR HA A 75 . HA 1 1
1253 1 2 1 1 75 THR HB A 75 . HB 1 1
1254 1 1 1 1 75 THR H A 75 . HN 1 1
1254 1 2 1 1 75 THR MG A 75 . HG21 1 1
1255 1 1 1 1 75 THR H A 75 . HN 1 1
1255 1 2 1 1 78 THR HA A 78 . HA 1 1
1255 1 2 1 1 78 THR HB A 78 . HB 1 1
1256 1 1 1 1 75 THR H A 75 . HN 1 1
1256 1 2 1 1 122 LEU HB2 A 122 . HB1 1 1
1256 1 2 1 1 126 ILE HG13 A 126 . HG11 1 1
1257 1 1 1 1 77 GLY HA2 A 77 . HA1 1 1
1257 1 2 1 1 79 ALA MB A 79 . HB1 1 1
1258 1 1 1 1 77 GLY HA2 A 77 . HA1 1 1
1258 1 2 1 1 122 LEU QD A 122 . HD11 1 1
1259 1 1 1 1 77 GLY HA2 A 77 . HA1 1 1
1259 1 2 1 1 129 TRP HH2 A 129 . HH2 1 1
1260 1 1 1 1 77 GLY HA3 A 77 . HA2 1 1
1260 1 2 1 1 122 LEU QD A 122 . HD21 1 1
1261 1 1 1 1 78 THR H A 78 . HN 1 1
1261 1 2 1 1 78 THR HA A 78 . HA 1 1
1261 1 2 1 1 78 THR HB A 78 . HB 1 1
1262 1 1 1 1 78 THR H A 78 . HN 1 1
1262 1 2 1 1 78 THR MG A 78 . HG21 1 1
1263 1 1 1 1 78 THR HA A 78 . HA 1 1
1263 1 2 1 1 79 ALA MB A 79 . HB1 1 1
1264 1 1 1 1 78 THR MG A 78 . HG21 1 1
1264 1 2 1 1 82 SER H A 82 . HN 1 1
1265 1 1 1 1 79 ALA HA A 79 . HA 1 1
1265 1 2 1 1 79 ALA MB A 79 . HB1 1 1
1266 1 1 1 1 79 ALA HA A 79 . HA 1 1
1266 1 2 1 1 80 TYR H A 80 . HN 1 1
1267 1 1 1 1 79 ALA MB A 79 . HB1 1 1
1267 1 2 1 1 80 TYR H A 80 . HN 1 1
1268 1 1 1 1 79 ALA MB A 79 . HB1 1 1
1268 1 2 1 1 80 TYR HB2 A 80 . HB1 1 1
1268 1 2 1 1 81 GLN QG A 81 . HG1 1 1
1269 1 1 1 1 79 ALA MB A 79 . HB1 1 1
1269 1 2 1 1 80 TYR HB3 A 80 . HB2 1 1
1270 1 1 1 1 79 ALA MB A 79 . HB1 1 1
1270 1 2 1 1 81 GLN H A 81 . HN 1 1
1271 1 1 1 1 79 ALA MB A 79 . HB1 1 1
1271 1 2 1 1 81 GLN HB2 A 81 . HB1 1 1
1272 1 1 1 1 79 ALA MB A 79 . HB1 1 1
1272 1 2 1 1 81 GLN HB3 A 81 . HB2 1 1
1273 1 1 1 1 79 ALA MB A 79 . HB1 1 1
1273 1 2 1 1 81 GLN QG A 81 . HG1 1 1
1274 1 1 1 1 79 ALA MB A 79 . HB1 1 1
1274 1 2 1 1 82 SER H A 82 . HN 1 1
1275 1 1 1 1 79 ALA MB A 79 . HB1 1 1
1275 1 2 1 1 82 SER QB A 82 . HB1 1 1
1276 1 1 1 1 79 ALA MB A 79 . HB1 1 1
1276 1 2 1 1 129 TRP HH2 A 129 . HH2 1 1
1277 1 1 1 1 79 ALA MB A 79 . HB1 1 1
1277 1 2 1 1 129 TRP HZ3 A 129 . HZ3 1 1
1278 1 1 1 1 80 TYR H A 80 . HN 1 1
1278 1 2 1 1 80 TYR HB2 A 80 . HB1 1 1
1279 1 1 1 1 80 TYR H A 80 . HN 1 1
1279 1 2 1 1 80 TYR HB3 A 80 . HB2 1 1
1280 1 1 1 1 80 TYR H A 80 . HN 1 1
1280 1 2 1 1 81 GLN H A 81 . HN 1 1
1281 1 1 1 1 80 TYR H A 80 . HN 1 1
1281 1 2 1 1 82 SER H A 82 . HN 1 1
1282 1 1 1 1 80 TYR H A 80 . HN 1 1
1282 1 2 1 1 82 SER H A 82 . HN 1 1
1282 1 2 1 1 129 TRP HZ2 A 129 . HZ2 1 1
1283 1 1 1 1 80 TYR H A 80 . HN 1 1
1283 1 2 1 1 83 PHE HB3 A 83 . HB2 1 1
1284 1 1 1 1 80 TYR HA A 80 . HA 1 1
1284 1 2 1 1 129 TRP HE1 A 129 . HE1 1 1
1285 1 1 1 1 80 TYR HB2 A 80 . HB1 1 1
1285 1 2 1 1 80 TYR QD A 80 . HD1 1 1
1286 1 1 1 1 80 TYR HB3 A 80 . HB2 1 1
1286 1 2 1 1 80 TYR QD A 80 . HD1 1 1
1287 1 1 1 1 80 TYR QD A 80 . HD1 1 1
1287 1 2 1 1 81 GLN H A 81 . HN 1 1
1288 1 1 1 1 80 TYR QD A 80 . HD1 1 1
1288 1 1 1 1 129 TRP HZ3 A 129 . HZ3 1 1
1288 1 2 1 1 129 TRP H A 129 . HN 1 1
1289 1 1 1 1 80 TYR QD A 80 . HD1 1 1
1289 1 2 1 1 129 TRP HE1 A 129 . HE1 1 1
1290 1 1 1 1 80 TYR QE A 80 . HE1 1 1
1290 1 2 1 1 83 PHE HB3 A 83 . HB2 1 1
1290 1 2 1 1 136 ASP HB3 A 136 . HB2 1 1
1291 1 1 1 1 80 TYR QE A 80 . HE1 1 1
1291 1 1 1 1 83 PHE QD A 83 . HD1 1 1
1291 1 2 1 1 129 TRP H A 129 . HN 1 1
1292 1 1 1 1 80 TYR QE A 80 . HE1 1 1
1292 1 2 1 1 132 THR MG A 132 . HG21 1 1
1293 1 1 1 1 80 TYR QE A 80 . HE1 1 1
1293 1 1 1 1 133 TYR QD A 133 . HD1 1 1
1293 1 2 1 1 133 TYR H A 133 . HN 1 1
1294 1 1 1 1 81 GLN H A 81 . HN 1 1
1294 1 2 1 1 81 GLN HB2 A 81 . HB1 1 1
1295 1 1 1 1 81 GLN H A 81 . HN 1 1
1295 1 2 1 1 81 GLN HB3 A 81 . HB2 1 1
1296 1 1 1 1 81 GLN H A 81 . HN 1 1
1296 1 2 1 1 81 GLN QG A 81 . HG1 1 1
1297 1 1 1 1 81 GLN H A 81 . HN 1 1
1297 1 2 1 1 82 SER H A 82 . HN 1 1
1298 1 1 1 1 81 GLN HA A 81 . HA 1 1
1298 1 2 1 1 81 GLN HB2 A 81 . HB1 1 1
1299 1 1 1 1 81 GLN HA A 81 . HA 1 1
1299 1 2 1 1 81 GLN HB3 A 81 . HB2 1 1
1300 1 1 1 1 81 GLN HA A 81 . HA 1 1
1300 1 2 1 1 81 GLN QG A 81 . HG1 1 1
1301 1 1 1 1 81 GLN HA A 81 . HA 1 1
1301 1 2 1 1 82 SER H A 82 . HN 1 1
1302 1 1 1 1 81 GLN HA A 81 . HA 1 1
1302 1 2 1 1 84 GLU H A 84 . HN 1 1
1303 1 1 1 1 81 GLN HA A 81 . HA 1 1
1303 1 2 1 1 84 GLU HB2 A 84 . HB2 1 1
1304 1 1 1 1 81 GLN HA A 81 . HA 1 1
1304 1 2 1 1 84 GLU HB3 A 84 . HB1 1 1
1305 1 1 1 1 81 GLN HB2 A 81 . HB1 1 1
1305 1 2 1 1 81 GLN QG A 81 . HG1 1 1
1306 1 1 1 1 81 GLN HB2 A 81 . HB1 1 1
1306 1 2 1 1 82 SER H A 82 . HN 1 1
1307 1 1 1 1 81 GLN HB3 A 81 . HB2 1 1
1307 1 2 1 1 81 GLN QG A 81 . HG1 1 1
1308 1 1 1 1 81 GLN HB3 A 81 . HB2 1 1
1308 1 2 1 1 82 SER H A 82 . HN 1 1
1309 1 1 1 1 81 GLN HE21 A 81 . HE21 1 1
1309 1 2 1 1 81 GLN QG A 81 . HG1 1 1
1310 1 1 1 1 81 GLN QG A 81 . HG1 1 1
1310 1 2 1 1 82 SER H A 82 . HN 1 1
1311 1 1 1 1 82 SER H A 82 . HN 1 1
1311 1 2 1 1 82 SER HA A 82 . HA 1 1
1312 1 1 1 1 82 SER H A 82 . HN 1 1
1312 1 2 1 1 82 SER QB A 82 . HB1 1 1
1313 1 1 1 1 82 SER H A 82 . HN 1 1
1313 1 2 1 1 83 PHE HB2 A 83 . HB1 1 1
1314 1 1 1 1 82 SER H A 82 . HN 1 1
1314 1 2 1 1 84 GLU H A 84 . HN 1 1
1315 1 1 1 1 82 SER H A 82 . HN 1 1
1315 1 2 1 1 84 GLU HB3 A 84 . HB1 1 1
1316 1 1 1 1 82 SER H A 82 . HN 1 1
1316 1 2 1 1 85 GLN H A 85 . HN 1 1
1317 1 1 1 1 82 SER H A 82 . HN 1 1
1317 1 2 1 1 85 GLN HE21 A 85 . HE21 1 1
1318 1 1 1 1 82 SER H A 82 . HN 1 1
1318 1 2 1 1 85 GLN HG3 A 85 . HG2 1 1
1319 1 1 1 1 82 SER HA A 82 . HA 1 1
1319 1 2 1 1 85 GLN H A 85 . HN 1 1
1320 1 1 1 1 82 SER QB A 82 . HB1 1 1
1320 1 1 1 1 83 PHE HA A 83 . HA 1 1
1320 1 1 1 1 132 THR HA A 132 . HA 1 1
1320 1 2 1 1 129 TRP HE1 A 129 . HE1 1 1
1321 1 1 1 1 83 PHE HA A 83 . HA 1 1
1321 1 2 1 1 83 PHE QD A 83 . HD1 1 1
1322 1 1 1 1 83 PHE HA A 83 . HA 1 1
1322 1 2 1 1 84 GLU H A 84 . HN 1 1
1323 1 1 1 1 83 PHE HA A 83 . HA 1 1
1323 1 2 1 1 86 VAL MG2 A 86 . HG21 1 1
1324 1 1 1 1 83 PHE HB2 A 83 . HB1 1 1
1324 1 2 1 1 83 PHE QD A 83 . HD1 1 1
1325 1 1 1 1 83 PHE HB2 A 83 . HB1 1 1
1325 1 2 1 1 84 GLU H A 84 . HN 1 1
1326 1 1 1 1 83 PHE HB3 A 83 . HB2 1 1
1326 1 2 1 1 83 PHE QD A 83 . HD1 1 1
1327 1 1 1 1 83 PHE HB3 A 83 . HB2 1 1
1327 1 1 1 1 85 GLN HG2 A 85 . HG1 1 1
1327 1 2 1 1 84 GLU H A 84 . HN 1 1
1328 1 1 1 1 83 PHE QD A 83 . HD1 1 1
1328 1 2 1 1 84 GLU H A 84 . HN 1 1
1329 1 1 1 1 83 PHE QD A 83 . HD1 1 1
1329 1 2 1 1 84 GLU HA A 84 . HA 1 1
1330 1 1 1 1 83 PHE QD A 83 . HD1 1 1
1330 1 2 1 1 86 VAL MG2 A 86 . HG21 1 1
1331 1 1 1 1 83 PHE QD A 83 . HD1 1 1
1331 1 2 1 1 87 VAL H A 87 . HN 1 1
1332 1 1 1 1 83 PHE QD A 83 . HD1 1 1
1332 1 2 1 1 87 VAL HB A 87 . HB 1 1
1333 1 1 1 1 83 PHE QD A 83 . HD1 1 1
1333 1 1 1 1 103 PHE QD A 103 . HD1 1 1
1333 1 2 1 1 87 VAL MG1 A 87 . HG11 1 1
1334 1 1 1 1 83 PHE QD A 83 . HD1 1 1
1334 1 2 1 1 110 LEU MD2 A 110 . HD21 1 1
1335 1 1 1 1 83 PHE QD A 83 . HD1 1 1
1335 1 2 1 1 126 ILE MD A 126 . HD11 1 1
1336 1 1 1 1 84 GLU H A 84 . HN 1 1
1336 1 2 1 1 84 GLU HB2 A 84 . HB2 1 1
1337 1 1 1 1 84 GLU H A 84 . HN 1 1
1337 1 2 1 1 84 GLU HB3 A 84 . HB1 1 1
1338 1 1 1 1 84 GLU H A 84 . HN 1 1
1338 1 2 1 1 84 GLU HG2 A 84 . HG1 1 1
1339 1 1 1 1 84 GLU H A 84 . HN 1 1
1339 1 2 1 1 85 GLN H A 85 . HN 1 1
1340 1 1 1 1 84 GLU H A 84 . HN 1 1
1340 1 2 1 1 85 GLN HE21 A 85 . HE21 1 1
1341 1 1 1 1 84 GLU H A 84 . HN 1 1
1341 1 2 1 1 86 VAL H A 86 . HN 1 1
1342 1 1 1 1 84 GLU H A 84 . HN 1 1
1342 1 2 1 1 86 VAL MG2 A 86 . HG21 1 1
1343 1 1 1 1 84 GLU HA A 84 . HA 1 1
1343 1 2 1 1 85 GLN H A 85 . HN 1 1
1344 1 1 1 1 84 GLU HA A 84 . HA 1 1
1344 1 2 1 1 87 VAL H A 87 . HN 1 1
1345 1 1 1 1 84 GLU HA A 84 . HA 1 1
1345 1 2 1 1 87 VAL HB A 87 . HB 1 1
1346 1 1 1 1 84 GLU HA A 84 . HA 1 1
1346 1 2 1 1 87 VAL MG1 A 87 . HG11 1 1
1347 1 1 1 1 84 GLU HA A 84 . HA 1 1
1347 1 2 1 1 88 ASN H A 88 . HN 1 1
1348 1 1 1 1 84 GLU HB2 A 84 . HB2 1 1
1348 1 2 1 1 85 GLN H A 85 . HN 1 1
1349 1 1 1 1 84 GLU HB3 A 84 . HB1 1 1
1349 1 2 1 1 85 GLN H A 85 . HN 1 1
1350 1 1 1 1 84 GLU HG2 A 84 . HG1 1 1
1350 1 2 1 1 88 ASN HD21 A 88 . HD21 1 1
1351 1 1 1 1 84 GLU HG2 A 84 . HG1 1 1
1351 1 2 1 1 88 ASN HD22 A 88 . HD22 1 1
1352 1 1 1 1 85 GLN H A 85 . HN 1 1
1352 1 2 1 1 85 GLN HA A 85 . HA 1 1
1353 1 1 1 1 85 GLN H A 85 . HN 1 1
1353 1 2 1 1 85 GLN HB2 A 85 . HB2 1 1
1354 1 1 1 1 85 GLN H A 85 . HN 1 1
1354 1 2 1 1 85 GLN HG2 A 85 . HG1 1 1
1355 1 1 1 1 85 GLN H A 85 . HN 1 1
1355 1 2 1 1 85 GLN HG3 A 85 . HG2 1 1
1356 1 1 1 1 85 GLN H A 85 . HN 1 1
1356 1 2 1 1 86 VAL H A 86 . HN 1 1
1357 1 1 1 1 85 GLN H A 85 . HN 1 1
1357 1 2 1 1 86 VAL MG2 A 86 . HG21 1 1
1358 1 1 1 1 85 GLN H A 85 . HN 1 1
1358 1 2 1 1 87 VAL H A 87 . HN 1 1
1359 1 1 1 1 85 GLN HA A 85 . HA 1 1
1359 1 2 1 1 85 GLN HG2 A 85 . HG1 1 1
1360 1 1 1 1 85 GLN HA A 85 . HA 1 1
1360 1 2 1 1 85 GLN HG3 A 85 . HG2 1 1
1361 1 1 1 1 85 GLN HA A 85 . HA 1 1
1361 1 2 1 1 86 VAL H A 86 . HN 1 1
1362 1 1 1 1 85 GLN HA A 85 . HA 1 1
1362 1 2 1 1 88 ASN H A 88 . HN 1 1
1363 1 1 1 1 85 GLN HA A 85 . HA 1 1
1363 1 2 1 1 88 ASN HB2 A 88 . HB1 1 1
1364 1 1 1 1 85 GLN HA A 85 . HA 1 1
1364 1 2 1 1 88 ASN HB3 A 88 . HB2 1 1
1365 1 1 1 1 85 GLN HA A 85 . HA 1 1
1365 1 2 1 1 88 ASN HD21 A 88 . HD21 1 1
1366 1 1 1 1 85 GLN HA A 85 . HA 1 1
1366 1 2 1 1 88 ASN HD22 A 88 . HD22 1 1
1367 1 1 1 1 85 GLN HA A 85 . HA 1 1
1367 1 2 1 1 89 GLU H A 89 . HN 1 1
1368 1 1 1 1 85 GLN HB2 A 85 . HB2 1 1
1368 1 2 1 1 86 VAL H A 86 . HN 1 1
1369 1 1 1 1 85 GLN HB2 A 85 . HB2 1 1
1369 1 2 1 1 86 VAL HA A 86 . HA 1 1
1370 1 1 1 1 85 GLN HB3 A 85 . HB1 1 1
1370 1 2 1 1 86 VAL H A 86 . HN 1 1
1371 1 1 1 1 85 GLN HE21 A 85 . HE21 1 1
1371 1 2 1 1 85 GLN HG2 A 85 . HG1 1 1
1372 1 1 1 1 85 GLN HG2 A 85 . HG1 1 1
1372 1 2 1 1 86 VAL H A 86 . HN 1 1
1373 1 1 1 1 85 GLN HG3 A 85 . HG2 1 1
1373 1 2 1 1 86 VAL H A 86 . HN 1 1
1374 1 1 1 1 86 VAL H A 86 . HN 1 1
1374 1 2 1 1 86 VAL HA A 86 . HA 1 1
1375 1 1 1 1 86 VAL H A 86 . HN 1 1
1375 1 2 1 1 86 VAL HB A 86 . HB 1 1
1376 1 1 1 1 86 VAL H A 86 . HN 1 1
1376 1 2 1 1 86 VAL MG1 A 86 . HG11 1 1
1377 1 1 1 1 86 VAL H A 86 . HN 1 1
1377 1 2 1 1 86 VAL MG2 A 86 . HG21 1 1
1378 1 1 1 1 86 VAL H A 86 . HN 1 1
1378 1 2 1 1 87 VAL H A 87 . HN 1 1
1379 1 1 1 1 86 VAL H A 86 . HN 1 1
1379 1 2 1 1 87 VAL HB A 87 . HB 1 1
1380 1 1 1 1 86 VAL H A 86 . HN 1 1
1380 1 2 1 1 87 VAL MG1 A 87 . HG11 1 1
1381 1 1 1 1 86 VAL H A 86 . HN 1 1
1381 1 2 1 1 88 ASN H A 88 . HN 1 1
1382 1 1 1 1 86 VAL H A 86 . HN 1 1
1382 1 2 1 1 89 GLU H A 89 . HN 1 1
1383 1 1 1 1 86 VAL H A 86 . HN 1 1
1383 1 1 1 1 91 PHE QD A 91 . HD1 1 1
1383 1 1 1 1 104 PHE QD A 104 . HD1 1 1
1383 1 2 1 1 90 LEU MD1 A 90 . HD11 1 1
1384 1 1 1 1 86 VAL H A 86 . HN 1 1
1384 1 1 1 1 91 PHE QD A 91 . HD1 1 1
1384 1 2 1 1 90 LEU MD2 A 90 . HD21 1 1
1385 1 1 1 1 86 VAL HA A 86 . HA 1 1
1385 1 2 1 1 86 VAL HB A 86 . HB 1 1
1386 1 1 1 1 86 VAL HA A 86 . HA 1 1
1386 1 2 1 1 86 VAL MG1 A 86 . HG11 1 1
1387 1 1 1 1 86 VAL HA A 86 . HA 1 1
1387 1 2 1 1 86 VAL MG2 A 86 . HG21 1 1
1388 1 1 1 1 86 VAL HA A 86 . HA 1 1
1388 1 2 1 1 87 VAL H A 87 . HN 1 1
1389 1 1 1 1 86 VAL HA A 86 . HA 1 1
1389 1 2 1 1 89 GLU H A 89 . HN 1 1
1390 1 1 1 1 86 VAL HA A 86 . HA 1 1
1390 1 2 1 1 89 GLU HB2 A 89 . HB1 1 1
1391 1 1 1 1 86 VAL HA A 86 . HA 1 1
1391 1 2 1 1 89 GLU HG2 A 89 . HG1 1 1
1392 1 1 1 1 86 VAL HB A 86 . HB 1 1
1392 1 2 1 1 86 VAL MG1 A 86 . HG11 1 1
1393 1 1 1 1 86 VAL HB A 86 . HB 1 1
1393 1 2 1 1 87 VAL H A 87 . HN 1 1
1394 1 1 1 1 86 VAL HB A 86 . HB 1 1
1394 1 2 1 1 87 VAL MG1 A 87 . HG11 1 1
1395 1 1 1 1 86 VAL MG1 A 86 . HG11 1 1
1395 1 2 1 1 87 VAL H A 87 . HN 1 1
1396 1 1 1 1 86 VAL MG1 A 86 . HG11 1 1
1396 1 2 1 1 87 VAL MG1 A 87 . HG11 1 1
1397 1 1 1 1 86 VAL MG1 A 86 . HG11 1 1
1397 1 2 1 1 89 GLU H A 89 . HN 1 1
1398 1 1 1 1 86 VAL MG2 A 86 . HG21 1 1
1398 1 2 1 1 87 VAL H A 87 . HN 1 1
1399 1 1 1 1 86 VAL MG2 A 86 . HG21 1 1
1399 1 2 1 1 87 VAL MG1 A 87 . HG11 1 1
1400 1 1 1 1 87 VAL H A 87 . HN 1 1
1400 1 2 1 1 87 VAL HA A 87 . HA 1 1
1401 1 1 1 1 87 VAL H A 87 . HN 1 1
1401 1 2 1 1 87 VAL HB A 87 . HB 1 1
1402 1 1 1 1 87 VAL H A 87 . HN 1 1
1402 1 2 1 1 87 VAL MG1 A 87 . HG11 1 1
1403 1 1 1 1 87 VAL H A 87 . HN 1 1
1403 1 2 1 1 87 VAL MG2 A 87 . HG21 1 1
1404 1 1 1 1 87 VAL H A 87 . HN 1 1
1404 1 2 1 1 88 ASN H A 88 . HN 1 1
1405 1 1 1 1 87 VAL H A 87 . HN 1 1
1405 1 2 1 1 89 GLU H A 89 . HN 1 1
1406 1 1 1 1 87 VAL HA A 87 . HA 1 1
1406 1 2 1 1 87 VAL HB A 87 . HB 1 1
1407 1 1 1 1 87 VAL HA A 87 . HA 1 1
1407 1 2 1 1 87 VAL MG1 A 87 . HG11 1 1
1408 1 1 1 1 87 VAL HA A 87 . HA 1 1
1408 1 2 1 1 87 VAL MG2 A 87 . HG21 1 1
1409 1 1 1 1 87 VAL HA A 87 . HA 1 1
1409 1 2 1 1 90 LEU H A 90 . HN 1 1
1410 1 1 1 1 87 VAL HA A 87 . HA 1 1
1410 1 2 1 1 90 LEU HB2 A 90 . HB2 1 1
1411 1 1 1 1 87 VAL HA A 87 . HA 1 1
1411 1 2 1 1 90 LEU QB A 90 . HB1 1 1
1412 1 1 1 1 87 VAL HA A 87 . HA 1 1
1412 1 2 1 1 90 LEU MD1 A 90 . HD11 1 1
1413 1 1 1 1 87 VAL HA A 87 . HA 1 1
1413 1 2 1 1 90 LEU MD2 A 90 . HD21 1 1
1414 1 1 1 1 87 VAL HA A 87 . HA 1 1
1414 1 2 1 1 90 LEU HG A 90 . HG 1 1
1415 1 1 1 1 87 VAL HA A 87 . HA 1 1
1415 1 1 1 1 106 PHE HB3 A 106 . HB1 1 1
1415 1 2 1 1 106 PHE QE A 106 . HE1 1 1
1416 1 1 1 1 87 VAL HB A 87 . HB 1 1
1416 1 2 1 1 87 VAL MG1 A 87 . HG11 1 1
1417 1 1 1 1 87 VAL HB A 87 . HB 1 1
1417 1 2 1 1 87 VAL MG2 A 87 . HG21 1 1
1418 1 1 1 1 87 VAL HB A 87 . HB 1 1
1418 1 2 1 1 88 ASN H A 88 . HN 1 1
1419 1 1 1 1 87 VAL HB A 87 . HB 1 1
1419 1 1 1 1 90 LEU HB3 A 90 . HB1 1 1
1419 1 2 1 1 89 GLU H A 89 . HN 1 1
1420 1 1 1 1 87 VAL HB A 87 . HB 1 1
1420 1 1 1 1 90 LEU HB3 A 90 . HB1 1 1
1420 1 2 1 1 90 LEU MD1 A 90 . HD11 1 1
1421 1 1 1 1 87 VAL HB A 87 . HB 1 1
1421 1 2 1 1 103 PHE QD A 103 . HD1 1 1
1422 1 1 1 1 87 VAL MG1 A 87 . HG11 1 1
1422 1 2 1 1 88 ASN H A 88 . HN 1 1
1423 1 1 1 1 87 VAL MG1 A 87 . HG11 1 1
1423 1 2 1 1 90 LEU MD1 A 90 . HD11 1 1
1424 1 1 1 1 87 VAL MG1 A 87 . HG11 1 1
1424 1 2 1 1 90 LEU MD2 A 90 . HD21 1 1
1425 1 1 1 1 87 VAL MG1 A 87 . HG11 1 1
1425 1 2 1 1 103 PHE QD A 103 . HD1 1 1
1426 1 1 1 1 87 VAL MG1 A 87 . HG11 1 1
1426 1 2 1 1 106 PHE QD A 106 . HD1 1 1
1426 1 2 1 1 133 TYR QE A 133 . HE1 1 1
1427 1 1 1 1 87 VAL MG2 A 87 . HG21 1 1
1427 1 2 1 1 88 ASN H A 88 . HN 1 1
1428 1 1 1 1 87 VAL MG2 A 87 . HG21 1 1
1428 1 2 1 1 89 GLU H A 89 . HN 1 1
1429 1 1 1 1 87 VAL MG2 A 87 . HG21 1 1
1429 1 2 1 1 90 LEU MD1 A 90 . HD11 1 1
1430 1 1 1 1 87 VAL MG2 A 87 . HG21 1 1
1430 1 2 1 1 90 LEU MD2 A 90 . HD21 1 1
1431 1 1 1 1 87 VAL MG2 A 87 . HG21 1 1
1431 1 2 1 1 91 PHE H A 91 . HN 1 1
1432 1 1 1 1 87 VAL MG2 A 87 . HG21 1 1
1432 1 2 1 1 91 PHE QD A 91 . HD1 1 1
1433 1 1 1 1 87 VAL MG2 A 87 . HG21 1 1
1433 1 2 1 1 103 PHE QD A 103 . HD1 1 1
1434 1 1 1 1 88 ASN H A 88 . HN 1 1
1434 1 2 1 1 88 ASN HB2 A 88 . HB1 1 1
1435 1 1 1 1 88 ASN H A 88 . HN 1 1
1435 1 2 1 1 88 ASN HB3 A 88 . HB2 1 1
1436 1 1 1 1 88 ASN H A 88 . HN 1 1
1436 1 2 1 1 88 ASN HD21 A 88 . HD21 1 1
1437 1 1 1 1 88 ASN H A 88 . HN 1 1
1437 1 2 1 1 88 ASN HD22 A 88 . HD22 1 1
1438 1 1 1 1 88 ASN H A 88 . HN 1 1
1438 1 2 1 1 89 GLU H A 89 . HN 1 1
1439 1 1 1 1 88 ASN H A 88 . HN 1 1
1439 1 2 1 1 90 LEU H A 90 . HN 1 1
1440 1 1 1 1 88 ASN HA A 88 . HA 1 1
1440 1 2 1 1 89 GLU H A 89 . HN 1 1
1441 1 1 1 1 88 ASN HA A 88 . HA 1 1
1441 1 2 1 1 91 PHE H A 91 . HN 1 1
1442 1 1 1 1 88 ASN HB2 A 88 . HB1 1 1
1442 1 2 1 1 88 ASN HD21 A 88 . HD21 1 1
1443 1 1 1 1 88 ASN HB2 A 88 . HB1 1 1
1443 1 2 1 1 88 ASN HD22 A 88 . HD22 1 1
1444 1 1 1 1 88 ASN HB2 A 88 . HB1 1 1
1444 1 2 1 1 89 GLU H A 89 . HN 1 1
1445 1 1 1 1 88 ASN HB3 A 88 . HB2 1 1
1445 1 2 1 1 89 GLU H A 89 . HN 1 1
1446 1 1 1 1 88 ASN HD22 A 88 . HD22 1 1
1446 1 2 1 1 89 GLU H A 89 . HN 1 1
1447 1 1 1 1 89 GLU H A 89 . HN 1 1
1447 1 2 1 1 89 GLU HA A 89 . HA 1 1
1448 1 1 1 1 89 GLU H A 89 . HN 1 1
1448 1 2 1 1 89 GLU HB2 A 89 . HB1 1 1
1449 1 1 1 1 89 GLU H A 89 . HN 1 1
1449 1 2 1 1 89 GLU HB3 A 89 . HB2 1 1
1450 1 1 1 1 89 GLU H A 89 . HN 1 1
1450 1 2 1 1 89 GLU HG2 A 89 . HG1 1 1
1451 1 1 1 1 89 GLU H A 89 . HN 1 1
1451 1 2 1 1 90 LEU H A 90 . HN 1 1
1452 1 1 1 1 89 GLU H A 89 . HN 1 1
1452 1 2 1 1 90 LEU HB2 A 90 . HB2 1 1
1453 1 1 1 1 89 GLU H A 89 . HN 1 1
1453 1 2 1 1 90 LEU MD1 A 90 . HD11 1 1
1454 1 1 1 1 89 GLU H A 89 . HN 1 1
1454 1 2 1 1 90 LEU MD2 A 90 . HD21 1 1
1455 1 1 1 1 89 GLU H A 89 . HN 1 1
1455 1 2 1 1 90 LEU HG A 90 . HG 1 1
1456 1 1 1 1 89 GLU H A 89 . HN 1 1
1456 1 2 1 1 91 PHE H A 91 . HN 1 1
1457 1 1 1 1 89 GLU H A 89 . HN 1 1
1457 1 2 1 1 91 PHE HB3 A 91 . HB2 1 1
1458 1 1 1 1 89 GLU H A 89 . HN 1 1
1458 1 2 1 1 92 ARG H A 92 . HN 1 1
1459 1 1 1 1 89 GLU HA A 89 . HA 1 1
1459 1 2 1 1 89 GLU HG3 A 89 . HG2 1 1
1460 1 1 1 1 89 GLU HA A 89 . HA 1 1
1460 1 2 1 1 90 LEU H A 90 . HN 1 1
1461 1 1 1 1 89 GLU QB A 89 . HB1 1 1
1461 1 2 1 1 92 ARG H A 92 . HN 1 1
1462 1 1 1 1 89 GLU HB2 A 89 . HB1 1 1
1462 1 2 1 1 90 LEU H A 90 . HN 1 1
1463 1 1 1 1 89 GLU HB3 A 89 . HB2 1 1
1463 1 2 1 1 90 LEU H A 90 . HN 1 1
1464 1 1 1 1 89 GLU QG A 89 . HG1 1 1
1464 1 2 1 1 90 LEU H A 90 . HN 1 1
1465 1 1 1 1 89 GLU QG A 89 . HG1 1 1
1465 1 2 1 1 91 PHE H A 91 . HN 1 1
1466 1 1 1 1 89 GLU HG3 A 89 . HG2 1 1
1466 1 2 1 1 92 ARG H A 92 . HN 1 1
1467 1 1 1 1 90 LEU H A 90 . HN 1 1
1467 1 2 1 1 90 LEU HA A 90 . HA 1 1
1468 1 1 1 1 90 LEU H A 90 . HN 1 1
1468 1 2 1 1 90 LEU HB2 A 90 . HB2 1 1
1469 1 1 1 1 90 LEU H A 90 . HN 1 1
1469 1 2 1 1 90 LEU HB3 A 90 . HB1 1 1
1470 1 1 1 1 90 LEU H A 90 . HN 1 1
1470 1 2 1 1 90 LEU MD1 A 90 . HD11 1 1
1471 1 1 1 1 90 LEU H A 90 . HN 1 1
1471 1 2 1 1 90 LEU MD2 A 90 . HD21 1 1
1472 1 1 1 1 90 LEU H A 90 . HN 1 1
1472 1 2 1 1 90 LEU HG A 90 . HG 1 1
1473 1 1 1 1 90 LEU H A 90 . HN 1 1
1473 1 2 1 1 91 PHE H A 91 . HN 1 1
1474 1 1 1 1 90 LEU H A 90 . HN 1 1
1474 1 2 1 1 91 PHE QD A 91 . HD1 1 1
1475 1 1 1 1 90 LEU H A 90 . HN 1 1
1475 1 1 1 1 94 GLY H A 94 . HN 1 1
1475 1 2 1 1 91 PHE QD A 91 . HD1 1 1
1476 1 1 1 1 90 LEU HA A 90 . HA 1 1
1476 1 2 1 1 90 LEU HB2 A 90 . HB2 1 1
1477 1 1 1 1 90 LEU HA A 90 . HA 1 1
1477 1 2 1 1 90 LEU HB3 A 90 . HB1 1 1
1478 1 1 1 1 90 LEU HA A 90 . HA 1 1
1478 1 1 1 1 103 PHE HB3 A 103 . HB2 1 1
1478 1 2 1 1 90 LEU MD1 A 90 . HD11 1 1
1479 1 1 1 1 90 LEU HA A 90 . HA 1 1
1479 1 2 1 1 90 LEU MD2 A 90 . HD21 1 1
1480 1 1 1 1 90 LEU HA A 90 . HA 1 1
1480 1 2 1 1 90 LEU HG A 90 . HG 1 1
1481 1 1 1 1 90 LEU HA A 90 . HA 1 1
1481 1 2 1 1 91 PHE H A 91 . HN 1 1
1482 1 1 1 1 90 LEU HA A 90 . HA 1 1
1482 1 2 1 1 92 ARG H A 92 . HN 1 1
1483 1 1 1 1 90 LEU HB2 A 90 . HB2 1 1
1483 1 2 1 1 90 LEU MD1 A 90 . HD11 1 1
1484 1 1 1 1 90 LEU HB2 A 90 . HB2 1 1
1484 1 2 1 1 90 LEU HG A 90 . HG 1 1
1485 1 1 1 1 90 LEU HB2 A 90 . HB2 1 1
1485 1 2 1 1 91 PHE H A 91 . HN 1 1
1486 1 1 1 1 90 LEU HB2 A 90 . HB2 1 1
1486 1 2 1 1 95 VAL QG A 95 . HG21 1 1
1487 1 1 1 1 90 LEU HB3 A 90 . HB1 1 1
1487 1 2 1 1 90 LEU MD1 A 90 . HD11 1 1
1488 1 1 1 1 90 LEU HB3 A 90 . HB1 1 1
1488 1 2 1 1 90 LEU MD2 A 90 . HD21 1 1
1489 1 1 1 1 90 LEU HB3 A 90 . HB1 1 1
1489 1 2 1 1 90 LEU HG A 90 . HG 1 1
1490 1 1 1 1 90 LEU HB3 A 90 . HB1 1 1
1490 1 2 1 1 91 PHE H A 91 . HN 1 1
1491 1 1 1 1 90 LEU QD A 90 . HD11 1 1
1491 1 2 1 1 90 LEU HG A 90 . HG 1 1
1492 1 1 1 1 90 LEU QD A 90 . HD11 1 1
1492 1 2 1 1 91 PHE H A 91 . HN 1 1
1493 1 1 1 1 90 LEU MD1 A 90 . HD11 1 1
1493 1 2 1 1 91 PHE H A 91 . HN 1 1
1494 1 1 1 1 90 LEU MD1 A 90 . HD11 1 1
1494 1 2 1 1 99 ARG HA A 99 . HA 1 1
1495 1 1 1 1 90 LEU MD1 A 90 . HD11 1 1
1495 1 2 1 1 99 ARG HB2 A 99 . HB2 1 1
1496 1 1 1 1 90 LEU MD1 A 90 . HD11 1 1
1496 1 2 1 1 99 ARG HB3 A 99 . HB1 1 1
1497 1 1 1 1 90 LEU MD1 A 90 . HD11 1 1
1497 1 2 1 1 99 ARG HG2 A 99 . HG1 1 1
1498 1 1 1 1 90 LEU MD1 A 90 . HD11 1 1
1498 1 2 1 1 102 ALA H A 102 . HN 1 1
1499 1 1 1 1 90 LEU MD1 A 90 . HD11 1 1
1499 1 2 1 1 103 PHE H A 103 . HN 1 1
1500 1 1 1 1 90 LEU MD1 A 90 . HD11 1 1
1500 1 2 1 1 103 PHE HB2 A 103 . HB1 1 1
1501 1 1 1 1 90 LEU MD2 A 90 . HD21 1 1
1501 1 2 1 1 91 PHE H A 91 . HN 1 1
1501 1 2 1 1 103 PHE QD A 103 . HD1 1 1
1502 1 1 1 1 90 LEU MD2 A 90 . HD21 1 1
1502 1 2 1 1 99 ARG HA A 99 . HA 1 1
1503 1 1 1 1 90 LEU MD2 A 90 . HD21 1 1
1503 1 2 1 1 99 ARG HB3 A 99 . HB1 1 1
1503 1 2 1 1 99 ARG HG3 A 99 . HG2 1 1
1504 1 1 1 1 90 LEU MD2 A 90 . HD21 1 1
1504 1 2 1 1 103 PHE H A 103 . HN 1 1
1505 1 1 1 1 90 LEU MD2 A 90 . HD21 1 1
1505 1 2 1 1 103 PHE HB2 A 103 . HB1 1 1
1506 1 1 1 1 90 LEU HG A 90 . HG 1 1
1506 1 2 1 1 91 PHE H A 91 . HN 1 1
1507 1 1 1 1 91 PHE H A 91 . HN 1 1
1507 1 2 1 1 91 PHE HA A 91 . HA 1 1
1508 1 1 1 1 91 PHE H A 91 . HN 1 1
1508 1 2 1 1 91 PHE HB2 A 91 . HB1 1 1
1509 1 1 1 1 91 PHE H A 91 . HN 1 1
1509 1 2 1 1 91 PHE HB3 A 91 . HB2 1 1
1510 1 1 1 1 91 PHE H A 91 . HN 1 1
1510 1 2 1 1 91 PHE QD A 91 . HD1 1 1
1511 1 1 1 1 91 PHE H A 91 . HN 1 1
1511 1 2 1 1 92 ARG H A 92 . HN 1 1
1512 1 1 1 1 91 PHE H A 91 . HN 1 1
1512 1 2 1 1 92 ARG HA A 92 . HA 1 1
1513 1 1 1 1 91 PHE H A 91 . HN 1 1
1513 1 2 1 1 92 ARG HB2 A 92 . HB1 1 1
1514 1 1 1 1 91 PHE H A 91 . HN 1 1
1514 1 2 1 1 92 ARG HB3 A 92 . HB2 1 1
1515 1 1 1 1 91 PHE H A 91 . HN 1 1
1515 1 2 1 1 93 ASP H A 93 . HN 1 1
1516 1 1 1 1 91 PHE HA A 91 . HA 1 1
1516 1 2 1 1 91 PHE QD A 91 . HD1 1 1
1517 1 1 1 1 91 PHE HA A 91 . HA 1 1
1517 1 2 1 1 92 ARG H A 92 . HN 1 1
1518 1 1 1 1 91 PHE HA A 91 . HA 1 1
1518 1 2 1 1 93 ASP H A 93 . HN 1 1
1519 1 1 1 1 91 PHE HA A 91 . HA 1 1
1519 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1520 1 1 1 1 91 PHE HB2 A 91 . HB1 1 1
1520 1 2 1 1 91 PHE QD A 91 . HD1 1 1
1521 1 1 1 1 91 PHE HB2 A 91 . HB1 1 1
1521 1 2 1 1 94 GLY H A 94 . HN 1 1
1522 1 1 1 1 91 PHE HB2 A 91 . HB1 1 1
1522 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1523 1 1 1 1 91 PHE HB3 A 91 . HB2 1 1
1523 1 2 1 1 91 PHE QD A 91 . HD1 1 1
1524 1 1 1 1 91 PHE HB3 A 91 . HB2 1 1
1524 1 2 1 1 92 ARG H A 92 . HN 1 1
1525 1 1 1 1 91 PHE HB3 A 91 . HB2 1 1
1525 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1526 1 1 1 1 91 PHE QD A 91 . HD1 1 1
1526 1 2 1 1 92 ARG H A 92 . HN 1 1
1527 1 1 1 1 91 PHE QD A 91 . HD1 1 1
1527 1 2 1 1 95 VAL HA A 95 . HA 1 1
1528 1 1 1 1 91 PHE QD A 91 . HD1 1 1
1528 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1529 1 1 1 1 91 PHE QD A 91 . HD1 1 1
1529 1 2 1 1 96 ASN H A 96 . HN 1 1
1530 1 1 1 1 91 PHE QD A 91 . HD1 1 1
1530 1 2 1 1 138 LEU QD A 138 . HD11 1 1
1531 1 1 1 1 91 PHE QE A 91 . HE1 1 1
1531 1 2 1 1 95 VAL QG A 95 . HG21 1 1
1532 1 1 1 1 91 PHE QE A 91 . HE1 1 1
1532 1 2 1 1 138 LEU QD A 138 . HD11 1 1
1533 1 1 1 1 92 ARG H A 92 . HN 1 1
1533 1 2 1 1 92 ARG HA A 92 . HA 1 1
1534 1 1 1 1 92 ARG H A 92 . HN 1 1
1534 1 2 1 1 92 ARG HB2 A 92 . HB1 1 1
1535 1 1 1 1 92 ARG H A 92 . HN 1 1
1535 1 2 1 1 92 ARG HB3 A 92 . HB2 1 1
1536 1 1 1 1 92 ARG H A 92 . HN 1 1
1536 1 2 1 1 92 ARG QD A 92 . HD1 1 1
1537 1 1 1 1 92 ARG H A 92 . HN 1 1
1537 1 2 1 1 92 ARG QG A 92 . HG1 1 1
1538 1 1 1 1 92 ARG H A 92 . HN 1 1
1538 1 2 1 1 93 ASP H A 93 . HN 1 1
1539 1 1 1 1 92 ARG H A 92 . HN 1 1
1539 1 2 1 1 93 ASP HB3 A 93 . HB2 1 1
1540 1 1 1 1 92 ARG H A 92 . HN 1 1
1540 1 2 1 1 94 GLY H A 94 . HN 1 1
1541 1 1 1 1 92 ARG HA A 92 . HA 1 1
1541 1 2 1 1 92 ARG HB2 A 92 . HB1 1 1
1542 1 1 1 1 92 ARG HA A 92 . HA 1 1
1542 1 2 1 1 92 ARG HB3 A 92 . HB2 1 1
1543 1 1 1 1 92 ARG HA A 92 . HA 1 1
1543 1 2 1 1 92 ARG QG A 92 . HG1 1 1
1544 1 1 1 1 92 ARG HA A 92 . HA 1 1
1544 1 2 1 1 93 ASP H A 93 . HN 1 1
1545 1 1 1 1 92 ARG HA A 92 . HA 1 1
1545 1 2 1 1 94 GLY H A 94 . HN 1 1
1546 1 1 1 1 92 ARG HB2 A 92 . HB1 1 1
1546 1 2 1 1 92 ARG QD A 92 . HD1 1 1
1547 1 1 1 1 92 ARG HB2 A 92 . HB1 1 1
1547 1 2 1 1 93 ASP H A 93 . HN 1 1
1548 1 1 1 1 92 ARG HB2 A 92 . HB1 1 1
1548 1 2 1 1 94 GLY H A 94 . HN 1 1
1549 1 1 1 1 92 ARG HB3 A 92 . HB2 1 1
1549 1 2 1 1 93 ASP H A 93 . HN 1 1
1550 2 1 1 1 92 ARG QD A 92 . HD1 1 1
1550 2 2 1 1 92 ARG HG3 A 92 . HG2 1 1
1550 3 1 1 1 92 ARG HD3 A 92 . HD2 1 1
1550 3 2 1 1 92 ARG HG2 A 92 . HG1 1 1
1551 1 1 1 1 92 ARG QG A 92 . HG1 1 1
1551 1 2 1 1 93 ASP H A 93 . HN 1 1
1552 1 1 1 1 93 ASP H A 93 . HN 1 1
1552 1 2 1 1 93 ASP HB2 A 93 . HB1 1 1
1553 1 1 1 1 93 ASP H A 93 . HN 1 1
1553 1 2 1 1 93 ASP HB3 A 93 . HB2 1 1
1554 1 1 1 1 93 ASP H A 93 . HN 1 1
1554 1 2 1 1 94 GLY H A 94 . HN 1 1
1555 1 1 1 1 93 ASP HA A 93 . HA 1 1
1555 1 2 1 1 94 GLY H A 94 . HN 1 1
1556 1 1 1 1 93 ASP HB2 A 93 . HB1 1 1
1556 1 2 1 1 94 GLY H A 94 . HN 1 1
1557 1 1 1 1 93 ASP HB3 A 93 . HB2 1 1
1557 1 2 1 1 94 GLY H A 94 . HN 1 1
1558 1 1 1 1 94 GLY H A 94 . HN 1 1
1558 1 2 1 1 94 GLY HA3 A 94 . HA2 1 1
1559 1 1 1 1 94 GLY H A 94 . HN 1 1
1559 1 2 1 1 95 VAL H A 95 . HN 1 1
1560 1 1 1 1 94 GLY H A 94 . HN 1 1
1560 1 2 1 1 95 VAL HA A 95 . HA 1 1
1561 1 1 1 1 94 GLY H A 94 . HN 1 1
1561 1 2 1 1 95 VAL HB A 95 . HB 1 1
1561 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1562 1 1 1 1 94 GLY H A 94 . HN 1 1
1562 1 2 1 1 99 ARG HB3 A 99 . HB1 1 1
1563 1 1 1 1 94 GLY HA2 A 94 . HA1 1 1
1563 1 2 1 1 95 VAL H A 95 . HN 1 1
1564 1 1 1 1 94 GLY HA2 A 94 . HA1 1 1
1564 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1565 1 1 1 1 94 GLY HA3 A 94 . HA2 1 1
1565 1 2 1 1 95 VAL H A 95 . HN 1 1
1566 1 1 1 1 95 VAL H A 95 . HN 1 1
1566 1 2 1 1 95 VAL HA A 95 . HA 1 1
1567 1 1 1 1 95 VAL H A 95 . HN 1 1
1567 1 2 1 1 95 VAL HB A 95 . HB 1 1
1568 1 1 1 1 95 VAL H A 95 . HN 1 1
1568 1 2 1 1 95 VAL HB A 95 . HB 1 1
1568 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1569 1 1 1 1 95 VAL H A 95 . HN 1 1
1569 1 2 1 1 95 VAL QG A 95 . HG21 1 1
1570 1 1 1 1 95 VAL H A 95 . HN 1 1
1570 1 2 1 1 96 ASN H A 96 . HN 1 1
1571 1 1 1 1 95 VAL H A 95 . HN 1 1
1571 1 2 1 1 141 TRP HE1 A 141 . HE1 1 1
1572 1 1 1 1 95 VAL HA A 95 . HA 1 1
1572 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1573 1 1 1 1 95 VAL HA A 95 . HA 1 1
1573 1 2 1 1 96 ASN H A 96 . HN 1 1
1574 1 1 1 1 95 VAL HA A 95 . HA 1 1
1574 1 1 1 1 97 TRP HB2 A 97 . HB1 1 1
1574 1 2 1 1 99 ARG H A 99 . HN 1 1
1575 1 1 1 1 95 VAL HA A 95 . HA 1 1
1575 1 1 1 1 97 TRP HB2 A 97 . HB1 1 1
1575 1 2 1 1 100 ILE MD A 100 . HD11 1 1
1576 1 1 1 1 95 VAL HA A 95 . HA 1 1
1576 1 2 1 1 99 ARG HB2 A 99 . HB2 1 1
1577 1 1 1 1 95 VAL HB A 95 . HB 1 1
1577 1 2 1 1 95 VAL QG A 95 . HG21 1 1
1578 1 1 1 1 95 VAL HB A 95 . HB 1 1
1578 1 2 1 1 96 ASN H A 96 . HN 1 1
1579 1 1 1 1 95 VAL QG A 95 . HG21 1 1
1579 1 2 1 1 96 ASN H A 96 . HN 1 1
1580 1 1 1 1 95 VAL QG A 95 . HG21 1 1
1580 1 2 1 1 100 ILE H A 100 . HN 1 1
1581 1 1 1 1 95 VAL QG A 95 . HG21 1 1
1581 1 2 1 1 100 ILE QG A 100 . HG12 1 1
1582 1 1 1 1 95 VAL QG A 95 . HG11 1 1
1582 1 2 1 1 141 TRP H A 141 . HN 1 1
1583 1 1 1 1 95 VAL QG A 95 . HG21 1 1
1583 1 2 1 1 141 TRP QB A 141 . HB1 1 1
1584 1 1 1 1 95 VAL QG A 95 . HG11 1 1
1584 1 2 1 1 141 TRP HB3 A 141 . HB1 1 1
1585 1 1 1 1 95 VAL QG A 95 . HG11 1 1
1585 1 2 1 1 141 TRP HE1 A 141 . HE1 1 1
1586 1 1 1 1 96 ASN H A 96 . HN 1 1
1586 1 2 1 1 96 ASN HA A 96 . HA 1 1
1587 1 1 1 1 96 ASN H A 96 . HN 1 1
1587 1 2 1 1 96 ASN HB2 A 96 . HB1 1 1
1588 1 1 1 1 96 ASN H A 96 . HN 1 1
1588 1 2 1 1 96 ASN HB3 A 96 . HB2 1 1
1589 1 1 1 1 96 ASN H A 96 . HN 1 1
1589 1 2 1 1 96 ASN HD22 A 96 . HD22 1 1
1590 1 1 1 1 96 ASN H A 96 . HN 1 1
1590 1 2 1 1 97 TRP H A 97 . HN 1 1
1591 1 1 1 1 96 ASN H A 96 . HN 1 1
1591 1 2 1 1 99 ARG H A 99 . HN 1 1
1592 1 1 1 1 96 ASN H A 96 . HN 1 1
1592 1 2 1 1 99 ARG HB2 A 99 . HB2 1 1
1593 1 1 1 1 96 ASN H A 96 . HN 1 1
1593 1 2 1 1 99 ARG HG2 A 99 . HG1 1 1
1594 1 1 1 1 96 ASN H A 96 . HN 1 1
1594 1 2 1 1 99 ARG HG3 A 99 . HG2 1 1
1595 1 1 1 1 96 ASN H A 96 . HN 1 1
1595 1 2 1 1 103 PHE HB2 A 103 . HB1 1 1
1596 1 1 1 1 96 ASN HA A 96 . HA 1 1
1596 1 2 1 1 97 TRP H A 97 . HN 1 1
1597 1 1 1 1 96 ASN HA A 96 . HA 1 1
1597 1 2 1 1 141 TRP HZ2 A 141 . HZ2 1 1
1598 1 1 1 1 96 ASN HB2 A 96 . HB1 1 1
1598 1 2 1 1 96 ASN HD21 A 96 . HD21 1 1
1599 1 1 1 1 96 ASN HB2 A 96 . HB1 1 1
1599 1 2 1 1 97 TRP H A 97 . HN 1 1
1600 1 1 1 1 96 ASN HB2 A 96 . HB1 1 1
1600 1 2 1 1 98 GLY QA A 98 . HA1 1 1
1601 1 1 1 1 96 ASN HB3 A 96 . HB2 1 1
1601 1 2 1 1 96 ASN HD21 A 96 . HD21 1 1
1602 1 1 1 1 96 ASN HB3 A 96 . HB2 1 1
1602 1 2 1 1 97 TRP H A 97 . HN 1 1
1603 1 1 1 1 96 ASN HD21 A 96 . HD21 1 1
1603 1 2 1 1 99 ARG HB2 A 99 . HB2 1 1
1603 1 2 1 1 99 ARG HG3 A 99 . HG2 1 1
1604 1 1 1 1 97 TRP H A 97 . HN 1 1
1604 1 2 1 1 97 TRP HB2 A 97 . HB1 1 1
1605 1 1 1 1 97 TRP H A 97 . HN 1 1
1605 1 2 1 1 97 TRP HB3 A 97 . HB2 1 1
1606 1 1 1 1 97 TRP H A 97 . HN 1 1
1606 1 2 1 1 97 TRP HD1 A 97 . HD1 1 1
1607 1 1 1 1 97 TRP H A 97 . HN 1 1
1607 1 2 1 1 97 TRP HE1 A 97 . HE1 1 1
1608 1 1 1 1 97 TRP H A 97 . HN 1 1
1608 1 2 1 1 97 TRP HE3 A 97 . HE3 1 1
1608 1 2 1 1 151 PHE QD A 151 . HD1 1 1
1609 1 1 1 1 97 TRP H A 97 . HN 1 1
1609 1 2 1 1 98 GLY H A 98 . HN 1 1
1610 1 1 1 1 97 TRP H A 97 . HN 1 1
1610 1 1 1 1 142 ILE H A 142 . HN 1 1
1610 1 2 1 1 100 ILE MD A 100 . HD11 1 1
1611 1 1 1 1 97 TRP H A 97 . HN 1 1
1611 1 2 1 1 141 TRP HH2 A 141 . HH2 1 1
1612 1 1 1 1 97 TRP H A 97 . HN 1 1
1612 1 2 1 1 141 TRP HZ2 A 141 . HZ2 1 1
1613 1 1 1 1 97 TRP HA A 97 . HA 1 1
1613 1 2 1 1 98 GLY H A 98 . HN 1 1
1614 1 1 1 1 97 TRP HA A 97 . HA 1 1
1614 1 2 1 1 100 ILE H A 100 . HN 1 1
1615 1 1 1 1 97 TRP HA A 97 . HA 1 1
1615 1 2 1 1 100 ILE MD A 100 . HD11 1 1
1616 1 1 1 1 97 TRP HA A 97 . HA 1 1
1616 1 2 1 1 100 ILE MG A 100 . HG21 1 1
1617 1 1 1 1 97 TRP HB2 A 97 . HB1 1 1
1617 1 2 1 1 97 TRP HE3 A 97 . HE3 1 1
1618 1 1 1 1 97 TRP HB2 A 97 . HB1 1 1
1618 1 2 1 1 98 GLY H A 98 . HN 1 1
1619 1 1 1 1 97 TRP HB2 A 97 . HB1 1 1
1619 1 1 1 1 148 TRP HB3 A 148 . HB1 1 1
1619 1 2 1 1 151 PHE H A 151 . HN 1 1
1620 1 1 1 1 97 TRP HB3 A 97 . HB2 1 1
1620 1 2 1 1 97 TRP HD1 A 97 . HD1 1 1
1621 1 1 1 1 97 TRP HB3 A 97 . HB2 1 1
1621 1 2 1 1 98 GLY H A 98 . HN 1 1
1622 1 1 1 1 97 TRP HB3 A 97 . HB2 1 1
1622 1 1 1 1 147 GLY HA2 A 147 . HA2 1 1
1622 1 2 1 1 100 ILE MD A 100 . HD11 1 1
1623 1 1 1 1 97 TRP HB3 A 97 . HB2 1 1
1623 1 2 1 1 151 PHE QD A 151 . HD1 1 1
1624 1 1 1 1 97 TRP HD1 A 97 . HD1 1 1
1624 1 1 1 1 102 ALA H A 102 . HN 1 1
1624 1 2 1 1 98 GLY H A 98 . HN 1 1
1625 1 1 1 1 97 TRP HD1 A 97 . HD1 1 1
1625 1 2 1 1 154 LEU MD1 A 154 . HD21 1 1
1626 1 1 1 1 97 TRP HE1 A 97 . HE1 1 1
1626 1 2 1 1 141 TRP HH2 A 141 . HH2 1 1
1627 1 1 1 1 97 TRP HE1 A 97 . HE1 1 1
1627 1 2 1 1 145 ASN QB A 145 . HB1 1 1
1628 1 1 1 1 97 TRP HE1 A 97 . HE1 1 1
1628 1 2 1 1 145 ASN HD22 A 145 . HD22 1 1
1629 1 1 1 1 97 TRP HE1 A 97 . HE1 1 1
1629 1 2 1 1 150 THR HB A 150 . HB 1 1
1630 1 1 1 1 97 TRP HE1 A 97 . HE1 1 1
1630 1 2 1 1 150 THR MG A 150 . HG21 1 1
1631 1 1 1 1 97 TRP HE1 A 97 . HE1 1 1
1631 1 2 1 1 154 LEU MD1 A 154 . HD21 1 1
1632 1 1 1 1 97 TRP HE3 A 97 . HE3 1 1
1632 1 1 1 1 151 PHE QD A 151 . HD1 1 1
1632 1 1 1 1 155 TYR QE A 155 . HE1 1 1
1632 1 2 1 1 98 GLY H A 98 . HN 1 1
1633 1 1 1 1 97 TRP HE3 A 97 . HE3 1 1
1633 1 1 1 1 151 PHE QD A 151 . HD1 1 1
1633 1 2 1 1 100 ILE H A 100 . HN 1 1
1634 1 1 1 1 97 TRP HE3 A 97 . HE3 1 1
1634 1 1 1 1 148 TRP HH2 A 148 . HH2 1 1
1634 1 2 1 1 100 ILE MD A 100 . HD11 1 1
1635 1 1 1 1 97 TRP HE3 A 97 . HE3 1 1
1635 1 2 1 1 148 TRP H A 148 . HN 1 1
1636 1 1 1 1 97 TRP HE3 A 97 . HE3 1 1
1636 1 2 1 1 150 THR HB A 150 . HB 1 1
1637 1 1 1 1 97 TRP HH2 A 97 . HH2 1 1
1637 1 2 1 1 142 ILE MD A 142 . HD11 1 1
1638 1 1 1 1 97 TRP HH2 A 97 . HH2 1 1
1638 1 2 1 1 142 ILE MG A 142 . HG21 1 1
1639 1 1 1 1 97 TRP HH2 A 97 . HH2 1 1
1639 1 2 1 1 148 TRP H A 148 . HN 1 1
1640 1 1 1 1 97 TRP HZ2 A 97 . HZ2 1 1
1640 1 2 1 1 142 ILE MG A 142 . HG21 1 1
1641 1 1 1 1 97 TRP HZ2 A 97 . HZ2 1 1
1641 1 1 1 1 145 ASN H A 145 . HN 1 1
1641 1 2 1 1 147 GLY H A 147 . HN 1 1
1642 1 1 1 1 97 TRP HZ2 A 97 . HZ2 1 1
1642 1 2 1 1 150 THR HB A 150 . HB 1 1
1643 1 1 1 1 97 TRP HZ2 A 97 . HZ2 1 1
1643 1 2 1 1 150 THR MG A 150 . HG21 1 1
1644 1 1 1 1 98 GLY H A 98 . HN 1 1
1644 1 2 1 1 98 GLY QA A 98 . HA1 1 1
1645 1 1 1 1 98 GLY H A 98 . HN 1 1
1645 1 2 1 1 99 ARG H A 99 . HN 1 1
1646 1 1 1 1 98 GLY H A 98 . HN 1 1
1646 1 2 1 1 99 ARG HG2 A 99 . HG1 1 1
1647 1 1 1 1 98 GLY H A 98 . HN 1 1
1647 1 2 1 1 100 ILE H A 100 . HN 1 1
1648 1 1 1 1 98 GLY H A 98 . HN 1 1
1648 1 2 1 1 101 VAL H A 101 . HN 1 1
1649 1 1 1 1 98 GLY H A 98 . HN 1 1
1649 1 2 1 1 101 VAL HB A 101 . HB 1 1
1650 1 1 1 1 98 GLY H A 98 . HN 1 1
1650 1 2 1 1 101 VAL MG1 A 101 . HG11 1 1
1651 1 1 1 1 98 GLY QA A 98 . HA1 1 1
1651 1 1 1 1 99 ARG HA A 99 . HA 1 1
1651 1 2 1 1 99 ARG H A 99 . HN 1 1
1652 1 1 1 1 98 GLY HA3 A 98 . HA2 1 1
1652 1 1 1 1 99 ARG HA A 99 . HA 1 1
1652 1 1 1 1 100 ILE HA A 100 . HA 1 1
1652 1 2 1 1 101 VAL H A 101 . HN 1 1
1653 1 1 1 1 99 ARG H A 99 . HN 1 1
1653 1 2 1 1 99 ARG HB3 A 99 . HB1 1 1
1653 1 2 1 1 99 ARG HG3 A 99 . HG2 1 1
1654 1 1 1 1 99 ARG H A 99 . HN 1 1
1654 1 2 1 1 99 ARG HG2 A 99 . HG1 1 1
1655 1 1 1 1 99 ARG H A 99 . HN 1 1
1655 1 2 1 1 99 ARG HG3 A 99 . HG2 1 1
1656 1 1 1 1 99 ARG H A 99 . HN 1 1
1656 1 2 1 1 100 ILE H A 100 . HN 1 1
1657 1 1 1 1 99 ARG H A 99 . HN 1 1
1657 1 2 1 1 101 VAL MG2 A 101 . HG21 1 1
1658 1 1 1 1 99 ARG H A 99 . HN 1 1
1658 1 2 1 1 102 ALA H A 102 . HN 1 1
1659 1 1 1 1 99 ARG H A 99 . HN 1 1
1659 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1660 1 1 1 1 99 ARG H A 99 . HN 1 1
1660 1 2 1 1 103 PHE H A 103 . HN 1 1
1661 1 1 1 1 99 ARG H A 99 . HN 1 1
1661 1 2 1 1 103 PHE HB2 A 103 . HB1 1 1
1662 1 1 1 1 99 ARG HA A 99 . HA 1 1
1662 1 2 1 1 99 ARG QD A 99 . HD1 1 1
1663 1 1 1 1 99 ARG HA A 99 . HA 1 1
1663 1 2 1 1 99 ARG HG2 A 99 . HG1 1 1
1664 1 1 1 1 99 ARG HA A 99 . HA 1 1
1664 1 2 1 1 99 ARG HG3 A 99 . HG2 1 1
1665 1 1 1 1 99 ARG HA A 99 . HA 1 1
1665 1 2 1 1 100 ILE H A 100 . HN 1 1
1666 1 1 1 1 99 ARG HA A 99 . HA 1 1
1666 1 1 1 1 100 ILE HA A 100 . HA 1 1
1666 1 2 1 1 101 VAL MG2 A 101 . HG21 1 1
1667 1 1 1 1 99 ARG HA A 99 . HA 1 1
1667 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1668 1 1 1 1 99 ARG HB2 A 99 . HB2 1 1
1668 1 2 1 1 99 ARG QD A 99 . HD1 1 1
1669 1 1 1 1 99 ARG HB2 A 99 . HB2 1 1
1669 1 2 1 1 100 ILE H A 100 . HN 1 1
1670 1 1 1 1 99 ARG HB3 A 99 . HB1 1 1
1670 1 2 1 1 100 ILE H A 100 . HN 1 1
1671 1 1 1 1 99 ARG HB3 A 99 . HB1 1 1
1671 1 2 1 1 101 VAL H A 101 . HN 1 1
1672 1 1 1 1 99 ARG QD A 99 . HD1 1 1
1672 1 2 1 1 99 ARG HG2 A 99 . HG1 1 1
1673 1 1 1 1 99 ARG QD A 99 . HD1 1 1
1673 1 2 1 1 99 ARG HG3 A 99 . HG2 1 1
1674 1 1 1 1 100 ILE H A 100 . HN 1 1
1674 1 2 1 1 100 ILE HB A 100 . HB 1 1
1675 1 1 1 1 100 ILE H A 100 . HN 1 1
1675 1 2 1 1 100 ILE MD A 100 . HD11 1 1
1676 1 1 1 1 100 ILE H A 100 . HN 1 1
1676 1 2 1 1 100 ILE QG A 100 . HG12 1 1
1677 1 1 1 1 100 ILE H A 100 . HN 1 1
1677 1 2 1 1 100 ILE MG A 100 . HG21 1 1
1678 1 1 1 1 100 ILE H A 100 . HN 1 1
1678 1 2 1 1 101 VAL H A 101 . HN 1 1
1679 1 1 1 1 100 ILE H A 100 . HN 1 1
1679 1 2 1 1 101 VAL HA A 101 . HA 1 1
1680 1 1 1 1 100 ILE H A 100 . HN 1 1
1680 1 2 1 1 101 VAL HB A 101 . HB 1 1
1681 1 1 1 1 100 ILE H A 100 . HN 1 1
1681 1 2 1 1 101 VAL MG2 A 101 . HG21 1 1
1682 1 1 1 1 100 ILE H A 100 . HN 1 1
1682 1 2 1 1 102 ALA H A 102 . HN 1 1
1683 1 1 1 1 100 ILE H A 100 . HN 1 1
1683 1 2 1 1 103 PHE HB2 A 103 . HB1 1 1
1684 1 1 1 1 100 ILE H A 100 . HN 1 1
1684 1 2 1 1 103 PHE QD A 103 . HD1 1 1
1685 1 1 1 1 100 ILE H A 100 . HN 1 1
1685 1 2 1 1 138 LEU QD A 138 . HD21 1 1
1686 1 1 1 1 100 ILE H A 100 . HN 1 1
1686 1 2 1 1 151 PHE QE A 151 . HE1 1 1
1687 1 1 1 1 100 ILE HA A 100 . HA 1 1
1687 1 2 1 1 100 ILE MD A 100 . HD11 1 1
1688 1 1 1 1 100 ILE HA A 100 . HA 1 1
1688 1 2 1 1 100 ILE MD A 100 . HD11 1 1
1688 1 2 1 1 138 LEU QD A 138 . HD21 1 1
1689 1 1 1 1 100 ILE HA A 100 . HA 1 1
1689 1 2 1 1 100 ILE QG A 100 . HG11 1 1
1690 1 1 1 1 100 ILE HA A 100 . HA 1 1
1690 1 2 1 1 100 ILE MG A 100 . HG21 1 1
1691 1 1 1 1 100 ILE HA A 100 . HA 1 1
1691 1 2 1 1 103 PHE H A 103 . HN 1 1
1692 1 1 1 1 100 ILE HA A 100 . HA 1 1
1692 1 1 1 1 103 PHE HA A 103 . HA 1 1
1692 1 2 1 1 103 PHE H A 103 . HN 1 1
1693 1 1 1 1 100 ILE HA A 100 . HA 1 1
1693 1 2 1 1 138 LEU QD A 138 . HD21 1 1
1694 1 1 1 1 100 ILE HB A 100 . HB 1 1
1694 1 2 1 1 100 ILE MD A 100 . HD11 1 1
1695 1 1 1 1 100 ILE HB A 100 . HB 1 1
1695 1 2 1 1 100 ILE MG A 100 . HG21 1 1
1696 1 1 1 1 100 ILE HB A 100 . HB 1 1
1696 1 2 1 1 101 VAL H A 101 . HN 1 1
1697 1 1 1 1 100 ILE HB A 100 . HB 1 1
1697 1 1 1 1 137 HIS HB3 A 137 . HB2 1 1
1697 1 2 1 1 138 LEU QD A 138 . HD11 1 1
1698 1 1 1 1 100 ILE HB A 100 . HB 1 1
1698 1 2 1 1 138 LEU QD A 138 . HD21 1 1
1699 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1699 1 2 1 1 100 ILE QG A 100 . HG12 1 1
1700 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1700 1 2 1 1 100 ILE MG A 100 . HG21 1 1
1701 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1701 1 2 1 1 101 VAL H A 101 . HN 1 1
1702 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1702 1 2 1 1 103 PHE HB3 A 103 . HB2 1 1
1702 1 2 1 1 134 LEU HA A 134 . HA 1 1
1703 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1703 1 2 1 1 134 LEU HB2 A 134 . HB2 1 1
1703 1 2 1 1 142 ILE HB A 142 . HB 1 1
1704 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1704 1 2 1 1 134 LEU MD1 A 134 . HD11 1 1
1704 1 2 1 1 138 LEU HG A 138 . HG 1 1
1705 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1705 1 2 1 1 141 TRP HB3 A 141 . HB1 1 1
1705 1 2 1 1 151 PHE HB3 A 151 . HB2 1 1
1706 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1706 1 2 1 1 142 ILE H A 142 . HN 1 1
1707 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1707 1 2 1 1 142 ILE HA A 142 . HA 1 1
1708 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1708 1 2 1 1 142 ILE MD A 142 . HD11 1 1
1709 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1709 1 2 1 1 142 ILE HG12 A 142 . HG12 1 1
1710 1 1 1 1 100 ILE MD A 100 . HD11 1 1
1710 1 2 1 1 148 TRP HZ3 A 148 . HZ3 1 1
1711 1 1 1 1 100 ILE QG A 100 . HG12 1 1
1711 1 2 1 1 100 ILE MG A 100 . HG21 1 1
1712 1 1 1 1 100 ILE QG A 100 . HG12 1 1
1712 1 2 1 1 101 VAL H A 101 . HN 1 1
1713 1 1 1 1 100 ILE QG A 100 . HG11 1 1
1713 1 1 1 1 101 VAL MG1 A 101 . HG11 1 1
1713 1 2 1 1 103 PHE H A 103 . HN 1 1
1714 1 1 1 1 100 ILE QG A 100 . HG11 1 1
1714 1 2 1 1 134 LEU MD1 A 134 . HD11 1 1
1714 1 2 1 1 138 LEU HB2 A 138 . HB2 1 1
1715 1 1 1 1 100 ILE QG A 100 . HG11 1 1
1715 1 2 1 1 138 LEU QD A 138 . HD11 1 1
1716 1 1 1 1 100 ILE MG A 100 . HG21 1 1
1716 1 2 1 1 101 VAL H A 101 . HN 1 1
1717 1 1 1 1 100 ILE MG A 100 . HG21 1 1
1717 1 2 1 1 101 VAL HA A 101 . HA 1 1
1718 1 1 1 1 100 ILE MG A 100 . HG21 1 1
1718 1 2 1 1 103 PHE H A 103 . HN 1 1
1718 1 2 1 1 104 PHE H A 104 . HN 1 1
1719 1 1 1 1 100 ILE MG A 100 . HG21 1 1
1719 1 2 1 1 103 PHE HB3 A 103 . HB2 1 1
1720 1 1 1 1 100 ILE MG A 100 . HG21 1 1
1720 1 2 1 1 103 PHE QD A 103 . HD1 1 1
1721 1 1 1 1 100 ILE MG A 100 . HG21 1 1
1721 1 2 1 1 104 PHE QD A 104 . HD1 1 1
1722 1 1 1 1 100 ILE MG A 100 . HG21 1 1
1722 1 2 1 1 142 ILE MD A 142 . HD11 1 1
1723 1 1 1 1 100 ILE MG A 100 . HG21 1 1
1723 1 2 1 1 148 TRP HE3 A 148 . HE3 1 1
1723 1 2 1 1 148 TRP HZ2 A 148 . HZ2 1 1
1724 1 1 1 1 100 ILE MG A 100 . HG21 1 1
1724 1 2 1 1 148 TRP HH2 A 148 . HH2 1 1
1725 1 1 1 1 100 ILE MG A 100 . HG21 1 1
1725 1 2 1 1 151 PHE QD A 151 . HD1 1 1
1726 1 1 1 1 100 ILE MG A 100 . HG21 1 1
1726 1 2 1 1 151 PHE QE A 151 . HE1 1 1
1727 1 1 1 1 101 VAL H A 101 . HN 1 1
1727 1 2 1 1 101 VAL HA A 101 . HA 1 1
1728 1 1 1 1 101 VAL H A 101 . HN 1 1
1728 1 2 1 1 101 VAL HB A 101 . HB 1 1
1729 1 1 1 1 101 VAL H A 101 . HN 1 1
1729 1 2 1 1 101 VAL MG1 A 101 . HG11 1 1
1730 1 1 1 1 101 VAL H A 101 . HN 1 1
1730 1 2 1 1 101 VAL MG2 A 101 . HG21 1 1
1731 1 1 1 1 101 VAL H A 101 . HN 1 1
1731 1 2 1 1 102 ALA H A 102 . HN 1 1
1732 1 1 1 1 101 VAL H A 101 . HN 1 1
1732 1 2 1 1 102 ALA HA A 102 . HA 1 1
1733 1 1 1 1 101 VAL H A 101 . HN 1 1
1733 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1734 1 1 1 1 101 VAL H A 101 . HN 1 1
1734 1 2 1 1 103 PHE H A 103 . HN 1 1
1735 1 1 1 1 101 VAL H A 101 . HN 1 1
1735 1 2 1 1 151 PHE QD A 151 . HD1 1 1
1736 1 1 1 1 101 VAL H A 101 . HN 1 1
1736 1 2 1 1 151 PHE QE A 151 . HE1 1 1
1737 1 1 1 1 101 VAL HA A 101 . HA 1 1
1737 1 2 1 1 101 VAL HB A 101 . HB 1 1
1738 1 1 1 1 101 VAL HA A 101 . HA 1 1
1738 1 2 1 1 101 VAL MG1 A 101 . HG11 1 1
1739 1 1 1 1 101 VAL HA A 101 . HA 1 1
1739 1 2 1 1 101 VAL MG2 A 101 . HG21 1 1
1740 1 1 1 1 101 VAL HA A 101 . HA 1 1
1740 1 2 1 1 102 ALA H A 102 . HN 1 1
1741 1 1 1 1 101 VAL HA A 101 . HA 1 1
1741 1 2 1 1 103 PHE H A 103 . HN 1 1
1741 1 2 1 1 104 PHE H A 104 . HN 1 1
1742 1 1 1 1 101 VAL HA A 101 . HA 1 1
1742 1 2 1 1 104 PHE H A 104 . HN 1 1
1743 1 1 1 1 101 VAL HA A 101 . HA 1 1
1743 1 2 1 1 104 PHE QD A 104 . HD1 1 1
1744 1 1 1 1 101 VAL HA A 101 . HA 1 1
1744 1 2 1 1 105 SER H A 105 . HN 1 1
1745 1 1 1 1 101 VAL HA A 101 . HA 1 1
1745 1 2 1 1 106 PHE QD A 106 . HD1 1 1
1746 1 1 1 1 101 VAL HA A 101 . HA 1 1
1746 1 1 1 1 133 TYR HB3 A 133 . HB2 1 1
1746 1 2 1 1 130 MET ME A 130 . HE1 1 1
1747 1 1 1 1 101 VAL HB A 101 . HB 1 1
1747 1 2 1 1 101 VAL MG1 A 101 . HG11 1 1
1748 1 1 1 1 101 VAL HB A 101 . HB 1 1
1748 1 2 1 1 101 VAL MG2 A 101 . HG21 1 1
1749 1 1 1 1 101 VAL HB A 101 . HB 1 1
1749 1 2 1 1 102 ALA H A 102 . HN 1 1
1750 1 1 1 1 101 VAL HB A 101 . HB 1 1
1750 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1751 1 1 1 1 101 VAL MG1 A 101 . HG11 1 1
1751 1 2 1 1 102 ALA H A 102 . HN 1 1
1752 1 1 1 1 101 VAL MG1 A 101 . HG11 1 1
1752 1 2 1 1 102 ALA HA A 102 . HA 1 1
1753 1 1 1 1 101 VAL MG1 A 101 . HG11 1 1
1753 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1754 1 1 1 1 101 VAL MG1 A 101 . HG11 1 1
1754 1 2 1 1 105 SER H A 105 . HN 1 1
1755 1 1 1 1 101 VAL MG1 A 101 . HG11 1 1
1755 1 2 1 1 151 PHE QD A 151 . HD1 1 1
1756 1 1 1 1 101 VAL MG1 A 101 . HG11 1 1
1756 1 2 1 1 151 PHE QE A 151 . HE1 1 1
1757 1 1 1 1 101 VAL MG1 A 101 . HG11 1 1
1757 1 2 1 1 151 PHE HZ A 151 . HZ 1 1
1758 1 1 1 1 101 VAL MG2 A 101 . HG21 1 1
1758 1 2 1 1 102 ALA H A 102 . HN 1 1
1759 1 1 1 1 101 VAL MG2 A 101 . HG21 1 1
1759 1 2 1 1 151 PHE QD A 151 . HD1 1 1
1760 1 1 1 1 101 VAL MG2 A 101 . HG21 1 1
1760 1 2 1 1 151 PHE QE A 151 . HE1 1 1
1761 1 1 1 1 101 VAL MG2 A 101 . HG21 1 1
1761 1 2 1 1 151 PHE HZ A 151 . HZ 1 1
1762 1 1 1 1 101 VAL MG2 A 101 . HG21 1 1
1762 1 1 1 1 154 LEU HB2 A 154 . HB1 1 1
1762 1 2 1 1 155 TYR QD A 155 . HD1 1 1
1763 1 1 1 1 101 VAL MG2 A 101 . HG21 1 1
1763 1 1 1 1 154 LEU HB2 A 154 . HB1 1 1
1763 1 2 1 1 155 TYR QE A 155 . HE1 1 1
1764 1 1 1 1 102 ALA H A 102 . HN 1 1
1764 1 2 1 1 102 ALA HA A 102 . HA 1 1
1765 1 1 1 1 102 ALA H A 102 . HN 1 1
1765 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1766 1 1 1 1 102 ALA H A 102 . HN 1 1
1766 1 2 1 1 103 PHE H A 103 . HN 1 1
1767 1 1 1 1 102 ALA H A 102 . HN 1 1
1767 1 2 1 1 103 PHE HA A 103 . HA 1 1
1768 1 1 1 1 102 ALA H A 102 . HN 1 1
1768 1 2 1 1 103 PHE HB3 A 103 . HB2 1 1
1769 1 1 1 1 102 ALA HA A 102 . HA 1 1
1769 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1770 1 1 1 1 102 ALA HA A 102 . HA 1 1
1770 1 2 1 1 103 PHE H A 103 . HN 1 1
1770 1 2 1 1 104 PHE H A 104 . HN 1 1
1771 1 1 1 1 102 ALA HA A 102 . HA 1 1
1771 1 2 1 1 105 SER H A 105 . HN 1 1
1772 1 1 1 1 102 ALA HA A 102 . HA 1 1
1772 1 2 1 1 105 SER QB A 105 . HB1 1 1
1773 1 1 1 1 102 ALA HA A 102 . HA 1 1
1773 1 2 1 1 106 PHE H A 106 . HN 1 1
1774 1 1 1 1 102 ALA MB A 102 . HB1 1 1
1774 1 2 1 1 103 PHE H A 103 . HN 1 1
1775 1 1 1 1 102 ALA MB A 102 . HB1 1 1
1775 1 2 1 1 103 PHE HB3 A 103 . HB2 1 1
1776 1 1 1 1 102 ALA MB A 102 . HB1 1 1
1776 1 1 1 1 104 PHE HB2 A 104 . HB1 1 1
1776 1 2 1 1 104 PHE H A 104 . HN 1 1
1777 1 1 1 1 102 ALA MB A 102 . HB1 1 1
1777 1 2 1 1 106 PHE QE A 106 . HE1 1 1
1778 1 1 1 1 103 PHE H A 103 . HN 1 1
1778 1 2 1 1 103 PHE HB2 A 103 . HB1 1 1
1779 1 1 1 1 103 PHE H A 103 . HN 1 1
1779 1 2 1 1 103 PHE HB3 A 103 . HB2 1 1
1780 1 1 1 1 103 PHE H A 103 . HN 1 1
1780 1 2 1 1 103 PHE QD A 103 . HD1 1 1
1781 1 1 1 1 103 PHE H A 103 . HN 1 1
1781 1 1 1 1 104 PHE H A 104 . HN 1 1
1781 1 2 1 1 103 PHE QD A 103 . HD1 1 1
1782 1 1 1 1 103 PHE H A 103 . HN 1 1
1782 1 1 1 1 104 PHE H A 104 . HN 1 1
1782 1 2 1 1 138 LEU QD A 138 . HD21 1 1
1783 1 1 1 1 103 PHE H A 103 . HN 1 1
1783 1 2 1 1 104 PHE HB2 A 104 . HB1 1 1
1784 1 1 1 1 103 PHE HA A 103 . HA 1 1
1784 1 2 1 1 103 PHE HB2 A 103 . HB1 1 1
1785 1 1 1 1 103 PHE HA A 103 . HA 1 1
1785 1 2 1 1 103 PHE QD A 103 . HD1 1 1
1786 1 1 1 1 103 PHE HA A 103 . HA 1 1
1786 1 2 1 1 104 PHE H A 104 . HN 1 1
1787 1 1 1 1 103 PHE HA A 103 . HA 1 1
1787 1 2 1 1 107 GLY H A 107 . HN 1 1
1788 1 1 1 1 103 PHE HB2 A 103 . HB1 1 1
1788 1 2 1 1 103 PHE QD A 103 . HD1 1 1
1789 1 1 1 1 103 PHE HB3 A 103 . HB2 1 1
1789 1 2 1 1 103 PHE QD A 103 . HD1 1 1
1790 1 1 1 1 103 PHE QD A 103 . HD1 1 1
1790 1 2 1 1 104 PHE H A 104 . HN 1 1
1791 1 1 1 1 103 PHE QD A 103 . HD1 1 1
1791 1 2 1 1 106 PHE QD A 106 . HD1 1 1
1792 1 1 1 1 103 PHE QD A 103 . HD1 1 1
1792 1 2 1 1 130 MET ME A 130 . HE1 1 1
1793 1 1 1 1 103 PHE QD A 103 . HD1 1 1
1793 1 2 1 1 134 LEU HB2 A 134 . HB2 1 1
1794 1 1 1 1 103 PHE QD A 103 . HD1 1 1
1794 1 2 1 1 138 LEU QD A 138 . HD21 1 1
1795 1 1 1 1 104 PHE H A 104 . HN 1 1
1795 1 2 1 1 104 PHE HA A 104 . HA 1 1
1796 1 1 1 1 104 PHE H A 104 . HN 1 1
1796 1 2 1 1 104 PHE QD A 104 . HD1 1 1
1797 1 1 1 1 104 PHE H A 104 . HN 1 1
1797 1 2 1 1 105 SER H A 105 . HN 1 1
1798 1 1 1 1 104 PHE H A 104 . HN 1 1
1798 1 2 1 1 106 PHE QD A 106 . HD1 1 1
1799 1 1 1 1 104 PHE HA A 104 . HA 1 1
1799 1 2 1 1 104 PHE HB2 A 104 . HB1 1 1
1800 1 1 1 1 104 PHE HA A 104 . HA 1 1
1800 1 2 1 1 104 PHE QD A 104 . HD1 1 1
1801 1 1 1 1 104 PHE HA A 104 . HA 1 1
1801 1 2 1 1 105 SER H A 105 . HN 1 1
1802 1 1 1 1 104 PHE HA A 104 . HA 1 1
1802 1 2 1 1 130 MET ME A 130 . HE1 1 1
1803 1 1 1 1 104 PHE HB2 A 104 . HB1 1 1
1803 1 2 1 1 104 PHE QD A 104 . HD1 1 1
1804 1 1 1 1 104 PHE HB2 A 104 . HB1 1 1
1804 1 2 1 1 105 SER H A 105 . HN 1 1
1805 1 1 1 1 104 PHE HB2 A 104 . HB1 1 1
1805 1 2 1 1 106 PHE H A 106 . HN 1 1
1806 1 1 1 1 104 PHE HB2 A 104 . HB1 1 1
1806 1 2 1 1 107 GLY H A 107 . HN 1 1
1807 1 1 1 1 104 PHE HB3 A 104 . HB2 1 1
1807 1 2 1 1 104 PHE QD A 104 . HD1 1 1
1808 1 1 1 1 104 PHE HB3 A 104 . HB2 1 1
1808 1 2 1 1 105 SER H A 105 . HN 1 1
1809 1 1 1 1 104 PHE QD A 104 . HD1 1 1
1809 1 2 1 1 105 SER H A 105 . HN 1 1
1810 1 1 1 1 104 PHE QD A 104 . HD1 1 1
1810 1 1 1 1 129 TRP HD1 A 129 . HD1 1 1
1810 1 2 1 1 126 ILE MD A 126 . HD11 1 1
1811 1 1 1 1 104 PHE QD A 104 . HD1 1 1
1811 1 1 1 1 129 TRP HD1 A 129 . HD1 1 1
1811 1 2 1 1 131 ALA H A 131 . HN 1 1
1812 1 1 1 1 104 PHE QD A 104 . HD1 1 1
1812 1 2 1 1 130 MET ME A 130 . HE1 1 1
1813 1 1 1 1 104 PHE QD A 104 . HD1 1 1
1813 1 2 1 1 138 LEU QD A 138 . HD21 1 1
1814 1 1 1 1 105 SER H A 105 . HN 1 1
1814 1 2 1 1 106 PHE H A 106 . HN 1 1
1815 1 1 1 1 105 SER H A 105 . HN 1 1
1815 1 2 1 1 130 MET ME A 130 . HE1 1 1
1816 1 1 1 1 105 SER HA A 105 . HA 1 1
1816 1 2 1 1 106 PHE H A 106 . HN 1 1
1817 1 1 1 1 105 SER HA A 105 . HA 1 1
1817 1 2 1 1 108 GLY H A 108 . HN 1 1
1818 1 1 1 1 105 SER HB3 A 105 . HB2 1 1
1818 1 1 1 1 106 PHE HA A 106 . HA 1 1
1818 1 2 1 1 106 PHE H A 106 . HN 1 1
1819 1 1 1 1 106 PHE H A 106 . HN 1 1
1819 1 2 1 1 106 PHE HB2 A 106 . HB2 1 1
1820 1 1 1 1 106 PHE H A 106 . HN 1 1
1820 1 2 1 1 106 PHE HB3 A 106 . HB1 1 1
1821 1 1 1 1 106 PHE H A 106 . HN 1 1
1821 1 2 1 1 106 PHE QD A 106 . HD1 1 1
1822 1 1 1 1 106 PHE H A 106 . HN 1 1
1822 1 2 1 1 106 PHE QE A 106 . HE1 1 1
1823 1 1 1 1 106 PHE H A 106 . HN 1 1
1823 1 2 1 1 107 GLY H A 107 . HN 1 1
1824 1 1 1 1 106 PHE H A 106 . HN 1 1
1824 1 2 1 1 107 GLY HA3 A 107 . HA2 1 1
1825 1 1 1 1 106 PHE H A 106 . HN 1 1
1825 1 2 1 1 108 GLY H A 108 . HN 1 1
1826 1 1 1 1 106 PHE H A 106 . HN 1 1
1826 1 2 1 1 109 ALA H A 109 . HN 1 1
1827 1 1 1 1 106 PHE H A 106 . HN 1 1
1827 1 2 1 1 109 ALA MB A 109 . HB1 1 1
1828 1 1 1 1 106 PHE H A 106 . HN 1 1
1828 1 2 1 1 110 LEU HB2 A 110 . HB2 1 1
1829 1 1 1 1 106 PHE H A 106 . HN 1 1
1829 1 2 1 1 110 LEU MD1 A 110 . HD11 1 1
1830 1 1 1 1 106 PHE H A 106 . HN 1 1
1830 1 2 1 1 110 LEU HG A 110 . HG 1 1
1831 1 1 1 1 106 PHE HA A 106 . HA 1 1
1831 1 2 1 1 106 PHE QD A 106 . HD1 1 1
1832 1 1 1 1 106 PHE HA A 106 . HA 1 1
1832 1 2 1 1 107 GLY H A 107 . HN 1 1
1833 1 1 1 1 106 PHE HA A 106 . HA 1 1
1833 1 2 1 1 109 ALA H A 109 . HN 1 1
1834 1 1 1 1 106 PHE HA A 106 . HA 1 1
1834 1 2 1 1 109 ALA MB A 109 . HB1 1 1
1835 1 1 1 1 106 PHE HB2 A 106 . HB2 1 1
1835 1 2 1 1 106 PHE QD A 106 . HD1 1 1
1836 1 1 1 1 106 PHE HB2 A 106 . HB2 1 1
1836 1 2 1 1 107 GLY H A 107 . HN 1 1
1837 1 1 1 1 106 PHE HB3 A 106 . HB1 1 1
1837 1 2 1 1 106 PHE QD A 106 . HD1 1 1
1838 1 1 1 1 106 PHE HB3 A 106 . HB1 1 1
1838 1 2 1 1 107 GLY H A 107 . HN 1 1
1839 1 1 1 1 106 PHE QD A 106 . HD1 1 1
1839 1 2 1 1 107 GLY H A 107 . HN 1 1
1840 1 1 1 1 106 PHE QD A 106 . HD1 1 1
1840 1 2 1 1 109 ALA MB A 109 . HB1 1 1
1841 1 1 1 1 106 PHE QD A 106 . HD1 1 1
1841 1 2 1 1 110 LEU MD2 A 110 . HD21 1 1
1842 1 1 1 1 106 PHE QD A 106 . HD1 1 1
1842 1 1 1 1 148 TRP HH2 A 148 . HH2 1 1
1842 1 2 1 1 130 MET ME A 130 . HE1 1 1
1843 1 1 1 1 106 PHE QE A 106 . HE1 1 1
1843 1 2 1 1 110 LEU MD2 A 110 . HD21 1 1
1844 1 1 1 1 107 GLY H A 107 . HN 1 1
1844 1 2 1 1 107 GLY HA2 A 107 . HA1 1 1
1845 1 1 1 1 107 GLY H A 107 . HN 1 1
1845 1 2 1 1 107 GLY HA3 A 107 . HA2 1 1
1846 1 1 1 1 107 GLY H A 107 . HN 1 1
1846 1 2 1 1 108 GLY H A 108 . HN 1 1
1847 1 1 1 1 107 GLY H A 107 . HN 1 1
1847 1 2 1 1 109 ALA H A 109 . HN 1 1
1848 1 1 1 1 107 GLY H A 107 . HN 1 1
1848 1 2 1 1 110 LEU HB3 A 110 . HB1 1 1
1849 1 1 1 1 107 GLY H A 107 . HN 1 1
1849 1 2 1 1 110 LEU MD1 A 110 . HD11 1 1
1850 1 1 1 1 107 GLY H A 107 . HN 1 1
1850 1 2 1 1 110 LEU MD2 A 110 . HD21 1 1
1851 1 1 1 1 107 GLY H A 107 . HN 1 1
1851 1 2 1 1 126 ILE MG A 126 . HG21 1 1
1852 1 1 1 1 107 GLY H A 107 . HN 1 1
1852 1 2 1 1 130 MET ME A 130 . HE1 1 1
1853 1 1 1 1 107 GLY HA2 A 107 . HA1 1 1
1853 1 2 1 1 108 GLY H A 108 . HN 1 1
1854 1 1 1 1 107 GLY HA2 A 107 . HA1 1 1
1854 1 2 1 1 110 LEU H A 110 . HN 1 1
1855 1 1 1 1 107 GLY HA2 A 107 . HA1 1 1
1855 1 2 1 1 126 ILE MG A 126 . HG21 1 1
1856 1 1 1 1 107 GLY HA2 A 107 . HA1 1 1
1856 1 2 1 1 130 MET ME A 130 . HE1 1 1
1857 1 1 1 1 107 GLY HA3 A 107 . HA2 1 1
1857 1 2 1 1 108 GLY H A 108 . HN 1 1
1858 1 1 1 1 107 GLY HA3 A 107 . HA2 1 1
1858 1 2 1 1 126 ILE MG A 126 . HG21 1 1
1859 1 1 1 1 108 GLY H A 108 . HN 1 1
1859 1 2 1 1 108 GLY HA2 A 108 . HA1 1 1
1860 1 1 1 1 108 GLY H A 108 . HN 1 1
1860 1 2 1 1 108 GLY HA3 A 108 . HA2 1 1
1861 1 1 1 1 108 GLY H A 108 . HN 1 1
1861 1 2 1 1 109 ALA H A 109 . HN 1 1
1862 1 1 1 1 108 GLY H A 108 . HN 1 1
1862 1 2 1 1 109 ALA MB A 109 . HB1 1 1
1863 1 1 1 1 108 GLY H A 108 . HN 1 1
1863 1 2 1 1 110 LEU H A 110 . HN 1 1
1864 1 1 1 1 108 GLY H A 108 . HN 1 1
1864 1 2 1 1 110 LEU HB2 A 110 . HB2 1 1
1865 1 1 1 1 108 GLY H A 108 . HN 1 1
1865 1 2 1 1 110 LEU HG A 110 . HG 1 1
1865 1 2 1 1 130 MET ME A 130 . HE1 1 1
1866 1 1 1 1 108 GLY HA2 A 108 . HA1 1 1
1866 1 2 1 1 109 ALA H A 109 . HN 1 1
1867 1 1 1 1 108 GLY HA2 A 108 . HA1 1 1
1867 1 2 1 1 111 CYS H A 111 . HN 1 1
1868 1 1 1 1 108 GLY HA3 A 108 . HA2 1 1
1868 1 2 1 1 109 ALA H A 109 . HN 1 1
1869 1 1 1 1 109 ALA H A 109 . HN 1 1
1869 1 2 1 1 109 ALA HA A 109 . HA 1 1
1870 1 1 1 1 109 ALA H A 109 . HN 1 1
1870 1 2 1 1 109 ALA MB A 109 . HB1 1 1
1871 1 1 1 1 109 ALA H A 109 . HN 1 1
1871 1 2 1 1 110 LEU H A 110 . HN 1 1
1872 1 1 1 1 109 ALA H A 109 . HN 1 1
1872 1 2 1 1 110 LEU HG A 110 . HG 1 1
1873 1 1 1 1 109 ALA H A 109 . HN 1 1
1873 1 2 1 1 112 VAL H A 112 . HN 1 1
1874 1 1 1 1 109 ALA HA A 109 . HA 1 1
1874 1 2 1 1 109 ALA MB A 109 . HB1 1 1
1875 1 1 1 1 109 ALA HA A 109 . HA 1 1
1875 1 2 1 1 110 LEU H A 110 . HN 1 1
1876 1 1 1 1 109 ALA HA A 109 . HA 1 1
1876 1 2 1 1 112 VAL H A 112 . HN 1 1
1877 1 1 1 1 109 ALA HA A 109 . HA 1 1
1877 1 2 1 1 112 VAL QG A 112 . HG11 1 1
1878 1 1 1 1 109 ALA HA A 109 . HA 1 1
1878 1 2 1 1 113 GLU H A 113 . HN 1 1
1879 1 1 1 1 109 ALA MB A 109 . HB1 1 1
1879 1 2 1 1 110 LEU H A 110 . HN 1 1
1880 1 1 1 1 109 ALA MB A 109 . HB1 1 1
1880 1 2 1 1 110 LEU MD1 A 110 . HD11 1 1
1881 1 1 1 1 109 ALA MB A 109 . HB1 1 1
1881 1 2 1 1 110 LEU MD2 A 110 . HD21 1 1
1882 1 1 1 1 109 ALA MB A 109 . HB1 1 1
1882 1 2 1 1 110 LEU HG A 110 . HG 1 1
1883 1 1 1 1 109 ALA MB A 109 . HB1 1 1
1883 1 2 1 1 112 VAL H A 112 . HN 1 1
1884 1 1 1 1 109 ALA MB A 109 . HB1 1 1
1884 1 2 1 1 112 VAL HB A 112 . HB 1 1
1885 1 1 1 1 109 ALA MB A 109 . HB1 1 1
1885 1 2 1 1 113 GLU H A 113 . HN 1 1
1886 1 1 1 1 110 LEU H A 110 . HN 1 1
1886 1 2 1 1 110 LEU HA A 110 . HA 1 1
1887 1 1 1 1 110 LEU H A 110 . HN 1 1
1887 1 2 1 1 110 LEU HB2 A 110 . HB2 1 1
1888 1 1 1 1 110 LEU H A 110 . HN 1 1
1888 1 2 1 1 110 LEU HB3 A 110 . HB1 1 1
1889 1 1 1 1 110 LEU H A 110 . HN 1 1
1889 1 2 1 1 110 LEU MD1 A 110 . HD11 1 1
1890 1 1 1 1 110 LEU H A 110 . HN 1 1
1890 1 2 1 1 110 LEU MD2 A 110 . HD21 1 1
1891 1 1 1 1 110 LEU H A 110 . HN 1 1
1891 1 2 1 1 110 LEU HG A 110 . HG 1 1
1892 1 1 1 1 110 LEU H A 110 . HN 1 1
1892 1 2 1 1 111 CYS H A 111 . HN 1 1
1893 1 1 1 1 110 LEU H A 110 . HN 1 1
1893 1 2 1 1 112 VAL H A 112 . HN 1 1
1894 1 1 1 1 110 LEU H A 110 . HN 1 1
1894 1 2 1 1 113 GLU HG2 A 113 . HG2 1 1
1895 1 1 1 1 110 LEU H A 110 . HN 1 1
1895 1 2 1 1 126 ILE MD A 126 . HD11 1 1
1896 1 1 1 1 110 LEU H A 110 . HN 1 1
1896 1 2 1 1 126 ILE MG A 126 . HG21 1 1
1897 1 1 1 1 110 LEU HA A 110 . HA 1 1
1897 1 2 1 1 110 LEU HB2 A 110 . HB2 1 1
1898 1 1 1 1 110 LEU HA A 110 . HA 1 1
1898 1 2 1 1 110 LEU HB3 A 110 . HB1 1 1
1899 1 1 1 1 110 LEU HA A 110 . HA 1 1
1899 1 2 1 1 110 LEU MD1 A 110 . HD11 1 1
1900 1 1 1 1 110 LEU HA A 110 . HA 1 1
1900 1 2 1 1 110 LEU MD2 A 110 . HD21 1 1
1901 1 1 1 1 110 LEU HA A 110 . HA 1 1
1901 1 2 1 1 126 ILE MD A 126 . HD11 1 1
1902 1 1 1 1 110 LEU HB2 A 110 . HB2 1 1
1902 1 2 1 1 110 LEU MD1 A 110 . HD11 1 1
1903 1 1 1 1 110 LEU HB2 A 110 . HB2 1 1
1903 1 2 1 1 111 CYS H A 111 . HN 1 1
1904 1 1 1 1 110 LEU HB2 A 110 . HB2 1 1
1904 1 2 1 1 126 ILE MD A 126 . HD11 1 1
1905 1 1 1 1 110 LEU HB2 A 110 . HB2 1 1
1905 1 2 1 1 126 ILE MG A 126 . HG21 1 1
1906 1 1 1 1 110 LEU HB3 A 110 . HB1 1 1
1906 1 2 1 1 110 LEU MD1 A 110 . HD11 1 1
1907 1 1 1 1 110 LEU HB3 A 110 . HB1 1 1
1907 1 2 1 1 110 LEU MD2 A 110 . HD21 1 1
1908 1 1 1 1 110 LEU HB3 A 110 . HB1 1 1
1908 1 2 1 1 111 CYS H A 111 . HN 1 1
1909 1 1 1 1 110 LEU HB3 A 110 . HB1 1 1
1909 1 2 1 1 126 ILE MD A 126 . HD11 1 1
1910 1 1 1 1 110 LEU HB3 A 110 . HB1 1 1
1910 1 2 1 1 126 ILE MG A 126 . HG21 1 1
1911 1 1 1 1 110 LEU MD1 A 110 . HD11 1 1
1911 1 2 1 1 110 LEU HG A 110 . HG 1 1
1912 1 1 1 1 110 LEU MD1 A 110 . HD11 1 1
1912 1 2 1 1 111 CYS H A 111 . HN 1 1
1913 1 1 1 1 110 LEU MD2 A 110 . HD21 1 1
1913 1 2 1 1 110 LEU HG A 110 . HG 1 1
1914 1 1 1 1 110 LEU MD2 A 110 . HD21 1 1
1914 1 2 1 1 111 CYS H A 111 . HN 1 1
1915 1 1 1 1 110 LEU MD2 A 110 . HD21 1 1
1915 1 1 1 1 122 LEU QD A 122 . HD21 1 1
1915 1 2 1 1 126 ILE MD A 126 . HD11 1 1
1916 1 1 1 1 110 LEU HG A 110 . HG 1 1
1916 1 2 1 1 111 CYS H A 111 . HN 1 1
1917 1 1 1 1 111 CYS H A 111 . HN 1 1
1917 1 2 1 1 111 CYS HA A 111 . HA 1 1
1918 1 1 1 1 111 CYS H A 111 . HN 1 1
1918 1 2 1 1 111 CYS QB A 111 . HB1 1 1
1919 1 1 1 1 111 CYS H A 111 . HN 1 1
1919 1 2 1 1 126 ILE MD A 126 . HD11 1 1
1920 1 1 1 1 111 CYS H A 111 . HN 1 1
1920 1 2 1 1 126 ILE MG A 126 . HG21 1 1
1921 1 1 1 1 111 CYS HA A 111 . HA 1 1
1921 1 2 1 1 111 CYS QB A 111 . HB1 1 1
1922 1 1 1 1 111 CYS HA A 111 . HA 1 1
1922 1 2 1 1 112 VAL H A 112 . HN 1 1
1923 1 1 1 1 111 CYS HA A 111 . HA 1 1
1923 1 2 1 1 123 VAL MG2 A 123 . HG21 1 1
1924 1 1 1 1 111 CYS HA A 111 . HA 1 1
1924 1 2 1 1 126 ILE MD A 126 . HD11 1 1
1925 1 1 1 1 111 CYS HA A 111 . HA 1 1
1925 1 2 1 1 126 ILE MG A 126 . HG21 1 1
1926 1 1 1 1 111 CYS QB A 111 . HB2 1 1
1926 1 2 1 1 112 VAL H A 112 . HN 1 1
1927 1 1 1 1 111 CYS QB A 111 . HB1 1 1
1927 1 2 1 1 112 VAL QG A 112 . HG21 1 1
1928 1 1 1 1 111 CYS QB A 111 . HB2 1 1
1928 1 2 1 1 113 GLU HG2 A 113 . HG2 1 1
1929 1 1 1 1 111 CYS QB A 111 . HB1 1 1
1929 1 2 1 1 123 VAL MG1 A 123 . HG11 1 1
1930 1 1 1 1 111 CYS QB A 111 . HB1 1 1
1930 1 2 1 1 123 VAL MG2 A 123 . HG21 1 1
1931 1 1 1 1 111 CYS QB A 111 . HB2 1 1
1931 1 2 1 1 126 ILE MD A 126 . HD11 1 1
1932 1 1 1 1 111 CYS QB A 111 . HB1 1 1
1932 1 2 1 1 126 ILE MG A 126 . HG21 1 1
1933 1 1 1 1 111 CYS QB A 111 . HB2 1 1
1933 1 1 1 1 129 TRP HB3 A 129 . HB2 1 1
1933 1 2 1 1 126 ILE MG A 126 . HG21 1 1
1934 1 1 1 1 112 VAL H A 112 . HN 1 1
1934 1 2 1 1 112 VAL HA A 112 . HA 1 1
1935 1 1 1 1 112 VAL H A 112 . HN 1 1
1935 1 2 1 1 112 VAL HB A 112 . HB 1 1
1936 1 1 1 1 112 VAL H A 112 . HN 1 1
1936 1 2 1 1 112 VAL QG A 112 . HG21 1 1
1937 1 1 1 1 112 VAL H A 112 . HN 1 1
1937 1 2 1 1 113 GLU H A 113 . HN 1 1
1938 1 1 1 1 112 VAL H A 112 . HN 1 1
1938 1 2 1 1 113 GLU HG2 A 113 . HG2 1 1
1939 1 1 1 1 112 VAL H A 112 . HN 1 1
1939 1 2 1 1 114 SER H A 114 . HN 1 1
1940 1 1 1 1 112 VAL HA A 112 . HA 1 1
1940 1 2 1 1 112 VAL QG A 112 . HG11 1 1
1941 1 1 1 1 112 VAL HA A 112 . HA 1 1
1941 1 2 1 1 113 GLU H A 113 . HN 1 1
1942 1 1 1 1 112 VAL HA A 112 . HA 1 1
1942 1 2 1 1 115 VAL H A 115 . HN 1 1
1943 1 1 1 1 112 VAL HA A 112 . HA 1 1
1943 1 2 1 1 115 VAL HB A 115 . HB 1 1
1944 1 1 1 1 112 VAL HA A 112 . HA 1 1
1944 1 2 1 1 115 VAL QG A 115 . HG21 1 1
1945 1 1 1 1 112 VAL HA A 112 . HA 1 1
1945 1 2 1 1 116 ASP H A 116 . HN 1 1
1946 1 1 1 1 112 VAL HB A 112 . HB 1 1
1946 1 2 1 1 113 GLU H A 113 . HN 1 1
1947 1 1 1 1 112 VAL HB A 112 . HB 1 1
1947 1 2 1 1 126 ILE MD A 126 . HD11 1 1
1948 1 1 1 1 112 VAL QG A 112 . HG21 1 1
1948 1 2 1 1 113 GLU H A 113 . HN 1 1
1949 1 1 1 1 112 VAL QG A 112 . HG11 1 1
1949 1 2 1 1 114 SER H A 114 . HN 1 1
1950 1 1 1 1 112 VAL QG A 112 . HG11 1 1
1950 1 2 1 1 115 VAL H A 115 . HN 1 1
1951 1 1 1 1 112 VAL QG A 112 . HG11 1 1
1951 1 2 1 1 115 VAL QG A 115 . HG21 1 1
1952 1 1 1 1 112 VAL QG A 112 . HG11 1 1
1952 1 2 1 1 116 ASP H A 116 . HN 1 1
1953 1 1 1 1 113 GLU H A 113 . HN 1 1
1953 1 2 1 1 113 GLU HA A 113 . HA 1 1
1954 1 1 1 1 113 GLU H A 113 . HN 1 1
1954 1 2 1 1 113 GLU QB A 113 . HB1 1 1
1955 1 1 1 1 113 GLU H A 113 . HN 1 1
1955 1 2 1 1 114 SER H A 114 . HN 1 1
1956 1 1 1 1 113 GLU H A 113 . HN 1 1
1956 1 2 1 1 115 VAL H A 115 . HN 1 1
1957 1 1 1 1 113 GLU H A 113 . HN 1 1
1957 1 2 1 1 115 VAL QG A 115 . HG21 1 1
1958 1 1 1 1 113 GLU HA A 113 . HA 1 1
1958 1 2 1 1 114 SER H A 114 . HN 1 1
1959 1 1 1 1 113 GLU HA A 113 . HA 1 1
1959 1 2 1 1 116 ASP HB2 A 116 . HB1 1 1
1960 1 1 1 1 113 GLU HA A 113 . HA 1 1
1960 1 2 1 1 116 ASP HB3 A 116 . HB2 1 1
1961 1 1 1 1 113 GLU HA A 113 . HA 1 1
1961 1 2 1 1 117 LYS H A 117 . HN 1 1
1962 1 1 1 1 113 GLU HA A 113 . HA 1 1
1962 1 2 1 1 119 MET ME A 119 . HE1 1 1
1963 1 1 1 1 113 GLU QB A 113 . HB1 1 1
1963 1 2 1 1 114 SER H A 114 . HN 1 1
1964 1 1 1 1 113 GLU HG2 A 113 . HG2 1 1
1964 1 2 1 1 114 SER H A 114 . HN 1 1
1965 1 1 1 1 113 GLU HG2 A 113 . HG2 1 1
1965 1 2 1 1 123 VAL MG2 A 123 . HG21 1 1
1966 1 1 1 1 113 GLU HG2 A 113 . HG2 1 1
1966 1 2 1 1 126 ILE MD A 126 . HD11 1 1
1967 1 1 1 1 113 GLU HG3 A 113 . HG1 1 1
1967 1 2 1 1 117 LYS H A 117 . HN 1 1
1968 1 1 1 1 114 SER H A 114 . HN 1 1
1968 1 2 1 1 114 SER HA A 114 . HA 1 1
1969 1 1 1 1 114 SER H A 114 . HN 1 1
1969 1 2 1 1 114 SER QB A 114 . HB1 1 1
1970 1 1 1 1 114 SER H A 114 . HN 1 1
1970 1 2 1 1 115 VAL H A 115 . HN 1 1
1971 1 1 1 1 114 SER H A 114 . HN 1 1
1971 1 2 1 1 115 VAL HB A 115 . HB 1 1
1972 1 1 1 1 114 SER H A 114 . HN 1 1
1972 1 2 1 1 115 VAL QG A 115 . HG21 1 1
1973 1 1 1 1 114 SER H A 114 . HN 1 1
1973 1 2 1 1 116 ASP H A 116 . HN 1 1
1974 1 1 1 1 114 SER H A 114 . HN 1 1
1974 1 2 1 1 117 LYS HG2 A 117 . HG1 1 1
1975 1 1 1 1 114 SER H A 114 . HN 1 1
1975 1 2 1 1 118 GLU H A 118 . HN 1 1
1976 1 1 1 1 114 SER H A 114 . HN 1 1
1976 1 2 1 1 119 MET HB2 A 119 . HB1 1 1
1977 1 1 1 1 114 SER H A 114 . HN 1 1
1977 1 2 1 1 119 MET ME A 119 . HE1 1 1
1978 1 1 1 1 114 SER H A 114 . HN 1 1
1978 1 2 1 1 126 ILE MD A 126 . HD11 1 1
1979 1 1 1 1 114 SER H A 114 . HN 1 1
1979 1 1 1 1 127 ALA H A 127 . HN 1 1
1979 1 2 1 1 126 ILE MD A 126 . HD11 1 1
1980 1 1 1 1 114 SER HA A 114 . HA 1 1
1980 1 2 1 1 114 SER QB A 114 . HB1 1 1
1981 1 1 1 1 114 SER HA A 114 . HA 1 1
1981 1 2 1 1 115 VAL H A 115 . HN 1 1
1982 1 1 1 1 114 SER QB A 114 . HB1 1 1
1982 1 2 1 1 115 VAL H A 115 . HN 1 1
1983 1 1 1 1 114 SER QB A 114 . HB1 1 1
1983 1 2 1 1 119 MET ME A 119 . HE1 1 1
1984 1 1 1 1 114 SER QB A 114 . HB1 1 1
1984 1 2 1 1 122 LEU H A 122 . HN 1 1
1985 1 1 1 1 114 SER QB A 114 . HB1 1 1
1985 1 2 1 1 123 VAL MG1 A 123 . HG11 1 1
1986 1 1 1 1 114 SER QB A 114 . HB1 1 1
1986 1 2 1 1 126 ILE MD A 126 . HD11 1 1
1987 1 1 1 1 115 VAL H A 115 . HN 1 1
1987 1 2 1 1 115 VAL HA A 115 . HA 1 1
1988 1 1 1 1 115 VAL H A 115 . HN 1 1
1988 1 2 1 1 115 VAL HB A 115 . HB 1 1
1989 1 1 1 1 115 VAL H A 115 . HN 1 1
1989 1 2 1 1 115 VAL QG A 115 . HG21 1 1
1990 1 1 1 1 115 VAL H A 115 . HN 1 1
1990 1 2 1 1 116 ASP H A 116 . HN 1 1
1991 1 1 1 1 115 VAL H A 115 . HN 1 1
1991 1 2 1 1 116 ASP HB3 A 116 . HB2 1 1
1992 1 1 1 1 115 VAL H A 115 . HN 1 1
1992 1 2 1 1 117 LYS H A 117 . HN 1 1
1993 1 1 1 1 115 VAL H A 115 . HN 1 1
1993 1 2 1 1 120 GLN HE22 A 120 . HE22 1 1
1994 1 1 1 1 115 VAL HA A 115 . HA 1 1
1994 1 2 1 1 115 VAL HB A 115 . HB 1 1
1995 1 1 1 1 115 VAL HA A 115 . HA 1 1
1995 1 2 1 1 115 VAL QG A 115 . HG11 1 1
1996 1 1 1 1 115 VAL HA A 115 . HA 1 1
1996 1 2 1 1 116 ASP H A 116 . HN 1 1
1997 1 1 1 1 115 VAL HA A 115 . HA 1 1
1997 1 2 1 1 118 GLU H A 118 . HN 1 1
1998 1 1 1 1 115 VAL HA A 115 . HA 1 1
1998 1 2 1 1 119 MET H A 119 . HN 1 1
1999 1 1 1 1 115 VAL HA A 115 . HA 1 1
1999 1 2 1 1 120 GLN H A 120 . HN 1 1
2000 1 1 1 1 115 VAL HA A 115 . HA 1 1
2000 1 2 1 1 120 GLN HE21 A 120 . HE21 1 1
2001 1 1 1 1 115 VAL HA A 115 . HA 1 1
2001 1 2 1 1 120 GLN HE22 A 120 . HE22 1 1
2002 1 1 1 1 115 VAL HA A 115 . HA 1 1
2002 1 2 1 1 120 GLN HG2 A 120 . HG2 1 1
2003 1 1 1 1 115 VAL HA A 115 . HA 1 1
2003 1 2 1 1 120 GLN HG3 A 120 . HG1 1 1
2004 1 1 1 1 115 VAL HB A 115 . HB 1 1
2004 1 2 1 1 116 ASP H A 116 . HN 1 1
2005 1 1 1 1 115 VAL HB A 115 . HB 1 1
2005 1 1 1 1 117 LYS HG3 A 117 . HG2 1 1
2005 1 2 1 1 116 ASP HB2 A 116 . HB1 1 1
2006 1 1 1 1 115 VAL HB A 115 . HB 1 1
2006 1 1 1 1 117 LYS HG3 A 117 . HG2 1 1
2006 1 2 1 1 116 ASP HB3 A 116 . HB2 1 1
2007 1 1 1 1 115 VAL HB A 115 . HB 1 1
2007 1 1 1 1 117 LYS HG3 A 117 . HG2 1 1
2007 1 2 1 1 118 GLU H A 118 . HN 1 1
2008 1 1 1 1 115 VAL QG A 115 . HG21 1 1
2008 1 2 1 1 116 ASP H A 116 . HN 1 1
2009 1 1 1 1 115 VAL QG A 115 . HG11 1 1
2009 1 2 1 1 118 GLU H A 118 . HN 1 1
2010 1 1 1 1 115 VAL QG A 115 . HG21 1 1
2010 1 2 1 1 120 GLN H A 120 . HN 1 1
2011 1 1 1 1 115 VAL QG A 115 . HG21 1 1
2011 1 2 1 1 120 GLN HA A 120 . HA 1 1
2012 1 1 1 1 115 VAL QG A 115 . HG11 1 1
2012 1 2 1 1 120 GLN QB A 120 . HB1 1 1
2013 1 1 1 1 115 VAL QG A 115 . HG11 1 1
2013 1 2 1 1 120 GLN HG2 A 120 . HG2 1 1
2014 1 1 1 1 115 VAL QG A 115 . HG21 1 1
2014 1 2 1 1 120 GLN HG3 A 120 . HG1 1 1
2015 1 1 1 1 116 ASP H A 116 . HN 1 1
2015 1 2 1 1 116 ASP HA A 116 . HA 1 1
2016 1 1 1 1 116 ASP H A 116 . HN 1 1
2016 1 2 1 1 116 ASP HB2 A 116 . HB1 1 1
2017 1 1 1 1 116 ASP H A 116 . HN 1 1
2017 1 2 1 1 116 ASP HB3 A 116 . HB2 1 1
2018 1 1 1 1 116 ASP H A 116 . HN 1 1
2018 1 2 1 1 117 LYS H A 117 . HN 1 1
2019 1 1 1 1 116 ASP H A 116 . HN 1 1
2019 1 2 1 1 117 LYS HG2 A 117 . HG1 1 1
2020 1 1 1 1 116 ASP H A 116 . HN 1 1
2020 1 2 1 1 118 GLU H A 118 . HN 1 1
2021 1 1 1 1 116 ASP HA A 116 . HA 1 1
2021 1 2 1 1 116 ASP HB3 A 116 . HB2 1 1
2022 1 1 1 1 116 ASP HA A 116 . HA 1 1
2022 1 2 1 1 117 LYS H A 117 . HN 1 1
2023 1 1 1 1 116 ASP HA A 116 . HA 1 1
2023 1 1 1 1 117 LYS HA A 117 . HA 1 1
2023 1 2 1 1 118 GLU H A 118 . HN 1 1
2024 1 1 1 1 116 ASP HB2 A 116 . HB1 1 1
2024 1 2 1 1 117 LYS H A 117 . HN 1 1
2025 1 1 1 1 116 ASP HB2 A 116 . HB1 1 1
2025 1 2 1 1 118 GLU H A 118 . HN 1 1
2026 1 1 1 1 116 ASP HB3 A 116 . HB2 1 1
2026 1 2 1 1 117 LYS H A 117 . HN 1 1
2027 1 1 1 1 116 ASP HB3 A 116 . HB2 1 1
2027 1 2 1 1 118 GLU H A 118 . HN 1 1
2028 1 1 1 1 117 LYS H A 117 . HN 1 1
2028 1 2 1 1 117 LYS QD A 117 . HD1 1 1
2029 1 1 1 1 117 LYS H A 117 . HN 1 1
2029 1 2 1 1 117 LYS HG2 A 117 . HG1 1 1
2030 1 1 1 1 117 LYS H A 117 . HN 1 1
2030 1 2 1 1 117 LYS HG3 A 117 . HG2 1 1
2031 1 1 1 1 117 LYS H A 117 . HN 1 1
2031 1 2 1 1 118 GLU H A 118 . HN 1 1
2032 1 1 1 1 117 LYS H A 117 . HN 1 1
2032 1 2 1 1 118 GLU HA A 118 . HA 1 1
2033 1 1 1 1 117 LYS H A 117 . HN 1 1
2033 1 2 1 1 119 MET H A 119 . HN 1 1
2034 1 1 1 1 117 LYS H A 117 . HN 1 1
2034 1 2 1 1 119 MET ME A 119 . HE1 1 1
2035 1 1 1 1 117 LYS H A 117 . HN 1 1
2035 1 2 1 1 119 MET HG3 A 119 . HG2 1 1
2036 1 1 1 1 117 LYS HA A 117 . HA 1 1
2036 1 2 1 1 117 LYS QB A 117 . HB1 1 1
2037 1 1 1 1 117 LYS HA A 117 . HA 1 1
2037 1 2 1 1 117 LYS QD A 117 . HD1 1 1
2038 1 1 1 1 117 LYS HA A 117 . HA 1 1
2038 1 2 1 1 117 LYS QE A 117 . HE1 1 1
2039 1 1 1 1 117 LYS HA A 117 . HA 1 1
2039 1 2 1 1 117 LYS HG2 A 117 . HG1 1 1
2040 1 1 1 1 117 LYS HA A 117 . HA 1 1
2040 1 2 1 1 117 LYS HG3 A 117 . HG2 1 1
2041 1 1 1 1 117 LYS HA A 117 . HA 1 1
2041 1 2 1 1 119 MET ME A 119 . HE1 1 1
2042 1 1 1 1 117 LYS QB A 117 . HB1 1 1
2042 1 2 1 1 117 LYS QE A 117 . HE1 1 1
2043 1 1 1 1 117 LYS QB A 117 . HB1 1 1
2043 1 2 1 1 118 GLU H A 118 . HN 1 1
2044 1 1 1 1 117 LYS QB A 117 . HB1 1 1
2044 1 2 1 1 119 MET H A 119 . HN 1 1
2045 1 1 1 1 117 LYS QD A 117 . HD1 1 1
2045 1 2 1 1 117 LYS HG2 A 117 . HG1 1 1
2046 1 1 1 1 117 LYS HD3 A 117 . HD2 1 1
2046 1 1 1 1 119 MET ME A 119 . HE1 1 1
2046 1 2 1 1 118 GLU H A 118 . HN 1 1
2047 1 1 1 1 117 LYS QE A 117 . HE1 1 1
2047 1 2 1 1 117 LYS HG2 A 117 . HG1 1 1
2048 1 1 1 1 117 LYS QE A 117 . HE1 1 1
2048 1 2 1 1 117 LYS HG3 A 117 . HG2 1 1
2049 1 1 1 1 117 LYS QE A 117 . HE1 1 1
2049 1 2 1 1 119 MET ME A 119 . HE1 1 1
2050 1 1 1 1 117 LYS HG2 A 117 . HG1 1 1
2050 1 2 1 1 118 GLU H A 118 . HN 1 1
2051 1 1 1 1 117 LYS HG2 A 117 . HG1 1 1
2051 1 2 1 1 119 MET ME A 119 . HE1 1 1
2052 1 1 1 1 118 GLU H A 118 . HN 1 1
2052 1 2 1 1 118 GLU HA A 118 . HA 1 1
2053 1 1 1 1 118 GLU H A 118 . HN 1 1
2053 1 2 1 1 119 MET H A 119 . HN 1 1
2054 1 1 1 1 118 GLU H A 118 . HN 1 1
2054 1 2 1 1 119 MET HB2 A 119 . HB1 1 1
2055 1 1 1 1 118 GLU H A 118 . HN 1 1
2055 1 2 1 1 119 MET HG3 A 119 . HG2 1 1
2056 1 1 1 1 118 GLU H A 118 . HN 1 1
2056 1 1 1 1 121 VAL H A 121 . HN 1 1
2056 1 2 1 1 120 GLN HG2 A 120 . HG2 1 1
2057 1 1 1 1 118 GLU H A 118 . HN 1 1
2057 1 1 1 1 121 VAL H A 121 . HN 1 1
2057 1 2 1 1 120 GLN HG3 A 120 . HG1 1 1
2058 1 1 1 1 118 GLU HA A 118 . HA 1 1
2058 1 2 1 1 119 MET H A 119 . HN 1 1
2059 1 1 1 1 118 GLU HA A 118 . HA 1 1
2059 1 2 1 1 119 MET HA A 119 . HA 1 1
2060 1 1 1 1 118 GLU HA A 118 . HA 1 1
2060 1 2 1 1 120 GLN H A 120 . HN 1 1
2061 1 1 1 1 118 GLU HA A 118 . HA 1 1
2061 1 2 1 1 120 GLN HE21 A 120 . HE21 1 1
2062 1 1 1 1 118 GLU HA A 118 . HA 1 1
2062 1 2 1 1 120 GLN HE22 A 120 . HE22 1 1
2063 1 1 1 1 118 GLU HB2 A 118 . HB1 1 1
2063 1 2 1 1 119 MET H A 119 . HN 1 1
2064 1 1 1 1 118 GLU HB2 A 118 . HB1 1 1
2064 1 1 1 1 119 MET HG2 A 119 . HG1 1 1
2064 1 2 1 1 120 GLN H A 120 . HN 1 1
2065 1 1 1 1 118 GLU HG2 A 118 . HG1 1 1
2065 1 2 1 1 119 MET H A 119 . HN 1 1
2066 1 1 1 1 118 GLU HG3 A 118 . HG2 1 1
2066 1 2 1 1 119 MET H A 119 . HN 1 1
2067 1 1 1 1 119 MET H A 119 . HN 1 1
2067 1 2 1 1 119 MET HB2 A 119 . HB1 1 1
2068 1 1 1 1 119 MET H A 119 . HN 1 1
2068 1 2 1 1 119 MET HB3 A 119 . HB2 1 1
2069 1 1 1 1 119 MET H A 119 . HN 1 1
2069 1 2 1 1 119 MET ME A 119 . HE1 1 1
2070 1 1 1 1 119 MET H A 119 . HN 1 1
2070 1 2 1 1 119 MET HG3 A 119 . HG2 1 1
2071 1 1 1 1 119 MET H A 119 . HN 1 1
2071 1 2 1 1 120 GLN H A 120 . HN 1 1
2072 1 1 1 1 119 MET H A 119 . HN 1 1
2072 1 2 1 1 122 LEU QD A 122 . HD21 1 1
2073 1 1 1 1 119 MET HA A 119 . HA 1 1
2073 1 2 1 1 119 MET ME A 119 . HE1 1 1
2074 1 1 1 1 119 MET HA A 119 . HA 1 1
2074 1 2 1 1 120 GLN H A 120 . HN 1 1
2075 1 1 1 1 119 MET HA A 119 . HA 1 1
2075 1 2 1 1 121 VAL H A 121 . HN 1 1
2076 1 1 1 1 119 MET HB3 A 119 . HB2 1 1
2076 1 2 1 1 119 MET HG2 A 119 . HG1 1 1
2077 1 1 1 1 119 MET ME A 119 . HE1 1 1
2077 1 2 1 1 119 MET HG2 A 119 . HG1 1 1
2078 1 1 1 1 119 MET ME A 119 . HE1 1 1
2078 1 2 1 1 119 MET HG3 A 119 . HG2 1 1
2079 1 1 1 1 119 MET ME A 119 . HE1 1 1
2079 1 2 1 1 120 GLN H A 120 . HN 1 1
2080 1 1 1 1 119 MET ME A 119 . HE1 1 1
2080 1 2 1 1 122 LEU HB2 A 122 . HB1 1 1
2081 1 1 1 1 119 MET ME A 119 . HE1 1 1
2081 1 2 1 1 122 LEU QD A 122 . HD21 1 1
2082 1 1 1 1 119 MET ME A 119 . HE1 1 1
2082 1 2 1 1 126 ILE MD A 126 . HD11 1 1
2083 1 1 1 1 119 MET HG2 A 119 . HG1 1 1
2083 1 2 1 1 122 LEU QD A 122 . HD21 1 1
2084 1 1 1 1 120 GLN H A 120 . HN 1 1
2084 1 2 1 1 120 GLN HA A 120 . HA 1 1
2085 1 1 1 1 120 GLN H A 120 . HN 1 1
2085 1 2 1 1 120 GLN QB A 120 . HB1 1 1
2086 1 1 1 1 120 GLN H A 120 . HN 1 1
2086 1 2 1 1 120 GLN HG2 A 120 . HG2 1 1
2087 1 1 1 1 120 GLN H A 120 . HN 1 1
2087 1 2 1 1 120 GLN HG3 A 120 . HG1 1 1
2088 1 1 1 1 120 GLN H A 120 . HN 1 1
2088 1 2 1 1 121 VAL H A 121 . HN 1 1
2089 1 1 1 1 120 GLN H A 120 . HN 1 1
2089 1 2 1 1 121 VAL QG A 121 . HG21 1 1
2090 1 1 1 1 120 GLN H A 120 . HN 1 1
2090 1 2 1 1 123 VAL MG1 A 123 . HG11 1 1
2091 1 1 1 1 120 GLN HA A 120 . HA 1 1
2091 1 2 1 1 120 GLN QB A 120 . HB1 1 1
2092 1 1 1 1 120 GLN HA A 120 . HA 1 1
2092 1 2 1 1 120 GLN HG2 A 120 . HG2 1 1
2093 1 1 1 1 120 GLN HA A 120 . HA 1 1
2093 1 2 1 1 120 GLN HG3 A 120 . HG1 1 1
2094 1 1 1 1 120 GLN HA A 120 . HA 1 1
2094 1 2 1 1 121 VAL H A 121 . HN 1 1
2095 1 1 1 1 120 GLN HA A 120 . HA 1 1
2095 1 2 1 1 122 LEU H A 122 . HN 1 1
2096 1 1 1 1 120 GLN HA A 120 . HA 1 1
2096 1 2 1 1 123 VAL H A 123 . HN 1 1
2097 1 1 1 1 120 GLN HA A 120 . HA 1 1
2097 1 2 1 1 123 VAL MG1 A 123 . HG11 1 1
2098 1 1 1 1 120 GLN QB A 120 . HB1 1 1
2098 1 2 1 1 120 GLN HE21 A 120 . HE21 1 1
2099 1 1 1 1 120 GLN QB A 120 . HB1 1 1
2099 1 2 1 1 120 GLN HE22 A 120 . HE22 1 1
2100 1 1 1 1 120 GLN QB A 120 . HB1 1 1
2100 1 2 1 1 120 GLN HG3 A 120 . HG1 1 1
2101 1 1 1 1 120 GLN QB A 120 . HB1 1 1
2101 1 2 1 1 121 VAL H A 121 . HN 1 1
2102 1 1 1 1 120 GLN QB A 120 . HB1 1 1
2102 1 2 1 1 123 VAL MG1 A 123 . HG11 1 1
2103 1 1 1 1 120 GLN HE21 A 120 . HE21 1 1
2103 1 2 1 1 120 GLN HG2 A 120 . HG2 1 1
2104 1 1 1 1 120 GLN HE21 A 120 . HE21 1 1
2104 1 2 1 1 120 GLN HG3 A 120 . HG1 1 1
2105 1 1 1 1 120 GLN HE22 A 120 . HE22 1 1
2105 1 2 1 1 120 GLN HG2 A 120 . HG2 1 1
2106 1 1 1 1 120 GLN HE22 A 120 . HE22 1 1
2106 1 2 1 1 120 GLN HG3 A 120 . HG1 1 1
2107 1 1 1 1 120 GLN HG2 A 120 . HG2 1 1
2107 1 2 1 1 121 VAL H A 121 . HN 1 1
2108 1 1 1 1 120 GLN HG3 A 120 . HG1 1 1
2108 1 2 1 1 121 VAL H A 121 . HN 1 1
2109 1 1 1 1 121 VAL H A 121 . HN 1 1
2109 1 2 1 1 121 VAL HA A 121 . HA 1 1
2110 1 1 1 1 121 VAL H A 121 . HN 1 1
2110 1 2 1 1 121 VAL HB A 121 . HB 1 1
2111 1 1 1 1 121 VAL H A 121 . HN 1 1
2111 1 2 1 1 121 VAL QG A 121 . HG21 1 1
2112 1 1 1 1 121 VAL H A 121 . HN 1 1
2112 1 2 1 1 122 LEU H A 122 . HN 1 1
2113 1 1 1 1 121 VAL H A 121 . HN 1 1
2113 1 2 1 1 122 LEU QD A 122 . HD11 1 1
2114 1 1 1 1 121 VAL H A 121 . HN 1 1
2114 1 2 1 1 123 VAL HA A 123 . HA 1 1
2115 1 1 1 1 121 VAL H A 121 . HN 1 1
2115 1 2 1 1 123 VAL MG1 A 123 . HG11 1 1
2116 1 1 1 1 121 VAL HA A 121 . HA 1 1
2116 1 2 1 1 121 VAL HB A 121 . HB 1 1
2117 1 1 1 1 121 VAL HA A 121 . HA 1 1
2117 1 2 1 1 121 VAL QG A 121 . HG11 1 1
2118 1 1 1 1 121 VAL HA A 121 . HA 1 1
2118 1 2 1 1 122 LEU H A 122 . HN 1 1
2119 1 1 1 1 121 VAL HA A 121 . HA 1 1
2119 1 2 1 1 122 LEU QD A 122 . HD11 1 1
2120 1 1 1 1 121 VAL HB A 121 . HB 1 1
2120 1 2 1 1 122 LEU H A 122 . HN 1 1
2121 1 1 1 1 121 VAL QG A 121 . HG21 1 1
2121 1 2 1 1 122 LEU H A 122 . HN 1 1
2122 1 1 1 1 121 VAL QG A 121 . HG21 1 1
2122 1 2 1 1 122 LEU QD A 122 . HD11 1 1
2123 1 1 1 1 121 VAL QG A 121 . HG21 1 1
2123 1 2 1 1 124 SER H A 124 . HN 1 1
2124 1 1 1 1 121 VAL QG A 121 . HG21 1 1
2124 1 2 1 1 125 ARG H A 125 . HN 1 1
2125 1 1 1 1 122 LEU H A 122 . HN 1 1
2125 1 2 1 1 122 LEU HA A 122 . HA 1 1
2126 1 1 1 1 122 LEU H A 122 . HN 1 1
2126 1 2 1 1 122 LEU HB2 A 122 . HB1 1 1
2127 1 1 1 1 122 LEU H A 122 . HN 1 1
2127 1 2 1 1 122 LEU QD A 122 . HD21 1 1
2128 1 1 1 1 122 LEU H A 122 . HN 1 1
2128 1 2 1 1 122 LEU HG A 122 . HG 1 1
2129 1 1 1 1 122 LEU H A 122 . HN 1 1
2129 1 2 1 1 123 VAL H A 123 . HN 1 1
2130 1 1 1 1 122 LEU H A 122 . HN 1 1
2130 1 2 1 1 123 VAL MG1 A 123 . HG11 1 1
2131 1 1 1 1 122 LEU H A 122 . HN 1 1
2131 1 2 1 1 125 ARG H A 125 . HN 1 1
2132 1 1 1 1 122 LEU H A 122 . HN 1 1
2132 1 2 1 1 126 ILE MD A 126 . HD11 1 1
2133 1 1 1 1 122 LEU HA A 122 . HA 1 1
2133 1 2 1 1 122 LEU HB2 A 122 . HB1 1 1
2134 1 1 1 1 122 LEU HA A 122 . HA 1 1
2134 1 2 1 1 122 LEU HB3 A 122 . HB2 1 1
2135 1 1 1 1 122 LEU HA A 122 . HA 1 1
2135 1 2 1 1 122 LEU QD A 122 . HD11 1 1
2136 1 1 1 1 122 LEU HA A 122 . HA 1 1
2136 1 1 1 1 124 SER HB3 A 124 . HB2 1 1
2136 1 2 1 1 125 ARG H A 125 . HN 1 1
2137 1 1 1 1 122 LEU HA A 122 . HA 1 1
2137 1 2 1 1 125 ARG HB2 A 125 . HB2 1 1
2138 1 1 1 1 122 LEU HA A 122 . HA 1 1
2138 1 2 1 1 125 ARG HB3 A 125 . HB1 1 1
2139 1 1 1 1 122 LEU HA A 122 . HA 1 1
2139 1 2 1 1 125 ARG HD2 A 125 . HD1 1 1
2140 1 1 1 1 122 LEU HA A 122 . HA 1 1
2140 1 2 1 1 125 ARG HD3 A 125 . HD2 1 1
2141 1 1 1 1 122 LEU HB2 A 122 . HB1 1 1
2141 1 2 1 1 122 LEU QD A 122 . HD11 1 1
2142 1 1 1 1 122 LEU HB2 A 122 . HB1 1 1
2142 1 2 1 1 123 VAL H A 123 . HN 1 1
2143 1 1 1 1 122 LEU HB2 A 122 . HB1 1 1
2143 1 2 1 1 124 SER H A 124 . HN 1 1
2144 1 1 1 1 122 LEU HB3 A 122 . HB2 1 1
2144 1 2 1 1 122 LEU QD A 122 . HD21 1 1
2145 1 1 1 1 122 LEU HB3 A 122 . HB2 1 1
2145 1 2 1 1 126 ILE H A 126 . HN 1 1
2146 1 1 1 1 122 LEU HB3 A 122 . HB2 1 1
2146 1 2 1 1 126 ILE MD A 126 . HD11 1 1
2147 1 1 1 1 122 LEU HB3 A 122 . HB2 1 1
2147 1 2 1 1 126 ILE MG A 126 . HG21 1 1
2148 1 1 1 1 122 LEU QD A 122 . HD21 1 1
2148 1 2 1 1 122 LEU HG A 122 . HG 1 1
2149 1 1 1 1 122 LEU QD A 122 . HD11 1 1
2149 1 2 1 1 123 VAL H A 123 . HN 1 1
2150 1 1 1 1 122 LEU QD A 122 . HD11 1 1
2150 1 2 1 1 123 VAL H A 123 . HN 1 1
2150 1 2 1 1 129 TRP HZ2 A 129 . HZ2 1 1
2151 1 1 1 1 122 LEU QD A 122 . HD11 1 1
2151 1 2 1 1 125 ARG H A 125 . HN 1 1
2152 1 1 1 1 122 LEU QD A 122 . HD11 1 1
2152 1 2 1 1 125 ARG HB2 A 125 . HB2 1 1
2153 1 1 1 1 122 LEU QD A 122 . HD11 1 1
2153 1 2 1 1 125 ARG HB3 A 125 . HB1 1 1
2154 1 1 1 1 122 LEU QD A 122 . HD11 1 1
2154 1 1 1 1 126 ILE MG A 126 . HG21 1 1
2154 1 2 1 1 125 ARG HB3 A 125 . HB1 1 1
2155 1 1 1 1 122 LEU QD A 122 . HD11 1 1
2155 1 2 1 1 125 ARG HD2 A 125 . HD1 1 1
2156 1 1 1 1 122 LEU QD A 122 . HD11 1 1
2156 1 2 1 1 125 ARG HD3 A 125 . HD2 1 1
2157 1 1 1 1 122 LEU QD A 122 . HD21 1 1
2157 1 2 1 1 126 ILE MD A 126 . HD11 1 1
2158 1 1 1 1 123 VAL H A 123 . HN 1 1
2158 1 2 1 1 123 VAL HA A 123 . HA 1 1
2159 1 1 1 1 123 VAL H A 123 . HN 1 1
2159 1 2 1 1 123 VAL HB A 123 . HB 1 1
2160 1 1 1 1 123 VAL H A 123 . HN 1 1
2160 1 2 1 1 123 VAL MG1 A 123 . HG11 1 1
2161 1 1 1 1 123 VAL H A 123 . HN 1 1
2161 1 2 1 1 123 VAL MG2 A 123 . HG21 1 1
2162 1 1 1 1 123 VAL H A 123 . HN 1 1
2162 1 2 1 1 124 SER H A 124 . HN 1 1
2163 1 1 1 1 123 VAL H A 123 . HN 1 1
2163 1 2 1 1 125 ARG H A 125 . HN 1 1
2164 1 1 1 1 123 VAL H A 123 . HN 1 1
2164 1 2 1 1 126 ILE MD A 126 . HD11 1 1
2165 1 1 1 1 123 VAL HA A 123 . HA 1 1
2165 1 2 1 1 123 VAL HB A 123 . HB 1 1
2166 1 1 1 1 123 VAL HA A 123 . HA 1 1
2166 1 2 1 1 123 VAL MG2 A 123 . HG21 1 1
2167 1 1 1 1 123 VAL HA A 123 . HA 1 1
2167 1 2 1 1 124 SER H A 124 . HN 1 1
2168 1 1 1 1 123 VAL HA A 123 . HA 1 1
2168 1 2 1 1 125 ARG H A 125 . HN 1 1
2169 1 1 1 1 123 VAL HA A 123 . HA 1 1
2169 1 2 1 1 126 ILE HB A 126 . HB 1 1
2170 1 1 1 1 123 VAL HA A 123 . HA 1 1
2170 1 2 1 1 126 ILE MD A 126 . HD11 1 1
2171 1 1 1 1 123 VAL HA A 123 . HA 1 1
2171 1 2 1 1 127 ALA H A 127 . HN 1 1
2172 1 1 1 1 123 VAL HB A 123 . HB 1 1
2172 1 2 1 1 124 SER H A 124 . HN 1 1
2173 1 1 1 1 123 VAL QG A 123 . HG11 1 1
2173 1 2 1 1 125 ARG H A 125 . HN 1 1
2174 1 1 1 1 123 VAL QG A 123 . HG11 1 1
2174 1 2 1 1 126 ILE H A 126 . HN 1 1
2175 1 1 1 1 123 VAL MG1 A 123 . HG11 1 1
2175 1 2 1 1 124 SER H A 124 . HN 1 1
2176 1 1 1 1 123 VAL MG1 A 123 . HG11 1 1
2176 1 2 1 1 124 SER QB A 124 . HB1 1 1
2177 1 1 1 1 123 VAL MG2 A 123 . HG21 1 1
2177 1 2 1 1 124 SER H A 124 . HN 1 1
2178 1 1 1 1 123 VAL MG2 A 123 . HG21 1 1
2178 1 2 1 1 124 SER HA A 124 . HA 1 1
2179 1 1 1 1 123 VAL MG2 A 123 . HG21 1 1
2179 1 2 1 1 126 ILE MD A 126 . HD11 1 1
2180 1 1 1 1 123 VAL MG2 A 123 . HG21 1 1
2180 1 2 1 1 127 ALA H A 127 . HN 1 1
2181 1 1 1 1 124 SER H A 124 . HN 1 1
2181 1 2 1 1 124 SER HB3 A 124 . HB2 1 1
2182 1 1 1 1 124 SER H A 124 . HN 1 1
2182 1 2 1 1 125 ARG H A 125 . HN 1 1
2183 1 1 1 1 124 SER H A 124 . HN 1 1
2183 1 2 1 1 125 ARG HA A 125 . HA 1 1
2184 1 1 1 1 124 SER H A 124 . HN 1 1
2184 1 2 1 1 125 ARG HB2 A 125 . HB2 1 1
2185 1 1 1 1 124 SER H A 124 . HN 1 1
2185 1 2 1 1 125 ARG HB3 A 125 . HB1 1 1
2186 1 1 1 1 124 SER H A 124 . HN 1 1
2186 1 2 1 1 126 ILE H A 126 . HN 1 1
2187 1 1 1 1 124 SER H A 124 . HN 1 1
2187 1 2 1 1 126 ILE HB A 126 . HB 1 1
2188 1 1 1 1 124 SER H A 124 . HN 1 1
2188 1 2 1 1 126 ILE MG A 126 . HG21 1 1
2189 1 1 1 1 124 SER HA A 124 . HA 1 1
2189 1 2 1 1 125 ARG H A 125 . HN 1 1
2190 1 1 1 1 124 SER HA A 124 . HA 1 1
2190 1 2 1 1 127 ALA H A 127 . HN 1 1
2191 1 1 1 1 124 SER HA A 124 . HA 1 1
2191 1 2 1 1 127 ALA MB A 127 . HB1 1 1
2192 1 1 1 1 125 ARG H A 125 . HN 1 1
2192 1 2 1 1 125 ARG HA A 125 . HA 1 1
2193 1 1 1 1 125 ARG H A 125 . HN 1 1
2193 1 2 1 1 125 ARG HB2 A 125 . HB2 1 1
2194 1 1 1 1 125 ARG H A 125 . HN 1 1
2194 1 2 1 1 125 ARG HB3 A 125 . HB1 1 1
2195 1 1 1 1 125 ARG H A 125 . HN 1 1
2195 1 2 1 1 125 ARG HD2 A 125 . HD1 1 1
2196 1 1 1 1 125 ARG H A 125 . HN 1 1
2196 1 2 1 1 125 ARG HG2 A 125 . HG1 1 1
2197 1 1 1 1 125 ARG H A 125 . HN 1 1
2197 1 2 1 1 125 ARG HG3 A 125 . HG2 1 1
2198 1 1 1 1 125 ARG H A 125 . HN 1 1
2198 1 2 1 1 126 ILE H A 126 . HN 1 1
2199 1 1 1 1 125 ARG H A 125 . HN 1 1
2199 1 2 1 1 126 ILE HA A 126 . HA 1 1
2200 1 1 1 1 125 ARG H A 125 . HN 1 1
2200 1 2 1 1 126 ILE HB A 126 . HB 1 1
2200 1 2 1 1 128 ALA MB A 128 . HB1 1 1
2201 1 1 1 1 125 ARG H A 125 . HN 1 1
2201 1 2 1 1 126 ILE MD A 126 . HD11 1 1
2201 1 2 1 1 126 ILE HG12 A 126 . HG12 1 1
2202 1 1 1 1 125 ARG H A 125 . HN 1 1
2202 1 2 1 1 126 ILE MG A 126 . HG21 1 1
2203 1 1 1 1 125 ARG H A 125 . HN 1 1
2203 1 2 1 1 127 ALA H A 127 . HN 1 1
2204 1 1 1 1 125 ARG HA A 125 . HA 1 1
2204 1 2 1 1 125 ARG HB3 A 125 . HB1 1 1
2205 1 1 1 1 125 ARG HA A 125 . HA 1 1
2205 1 2 1 1 125 ARG HD3 A 125 . HD2 1 1
2206 1 1 1 1 125 ARG HA A 125 . HA 1 1
2206 1 2 1 1 125 ARG HG2 A 125 . HG1 1 1
2207 1 1 1 1 125 ARG HA A 125 . HA 1 1
2207 1 2 1 1 125 ARG HG3 A 125 . HG2 1 1
2208 1 1 1 1 125 ARG HA A 125 . HA 1 1
2208 1 2 1 1 126 ILE H A 126 . HN 1 1
2209 1 1 1 1 125 ARG HA A 125 . HA 1 1
2209 1 2 1 1 128 ALA H A 128 . HN 1 1
2210 1 1 1 1 125 ARG HA A 125 . HA 1 1
2210 1 2 1 1 129 TRP H A 129 . HN 1 1
2211 1 1 1 1 125 ARG HA A 125 . HA 1 1
2211 1 2 1 1 129 TRP HE1 A 129 . HE1 1 1
2212 1 1 1 1 125 ARG HB2 A 125 . HB2 1 1
2212 1 2 1 1 125 ARG HD2 A 125 . HD1 1 1
2213 1 1 1 1 125 ARG HB2 A 125 . HB2 1 1
2213 1 2 1 1 125 ARG HD3 A 125 . HD2 1 1
2214 1 1 1 1 125 ARG HB2 A 125 . HB2 1 1
2214 1 2 1 1 125 ARG HG2 A 125 . HG1 1 1
2215 1 1 1 1 125 ARG HB2 A 125 . HB2 1 1
2215 1 2 1 1 126 ILE H A 126 . HN 1 1
2216 1 1 1 1 125 ARG HB2 A 125 . HB2 1 1
2216 1 2 1 1 129 TRP HE1 A 129 . HE1 1 1
2217 1 1 1 1 125 ARG HB2 A 125 . HB2 1 1
2217 1 2 1 1 129 TRP HH2 A 129 . HH2 1 1
2218 1 1 1 1 125 ARG HB3 A 125 . HB1 1 1
2218 1 2 1 1 125 ARG HD2 A 125 . HD1 1 1
2219 1 1 1 1 125 ARG HB3 A 125 . HB1 1 1
2219 1 2 1 1 125 ARG HD3 A 125 . HD2 1 1
2220 1 1 1 1 125 ARG HB3 A 125 . HB1 1 1
2220 1 2 1 1 125 ARG HG3 A 125 . HG2 1 1
2221 1 1 1 1 125 ARG HB3 A 125 . HB1 1 1
2221 1 2 1 1 126 ILE H A 126 . HN 1 1
2222 1 1 1 1 125 ARG HB3 A 125 . HB1 1 1
2222 1 2 1 1 128 ALA H A 128 . HN 1 1
2223 1 1 1 1 125 ARG HB3 A 125 . HB1 1 1
2223 1 2 1 1 129 TRP H A 129 . HN 1 1
2224 1 1 1 1 125 ARG HB3 A 125 . HB1 1 1
2224 1 2 1 1 129 TRP HE1 A 129 . HE1 1 1
2225 1 1 1 1 125 ARG HD2 A 125 . HD1 1 1
2225 1 2 1 1 125 ARG HG2 A 125 . HG1 1 1
2226 1 1 1 1 125 ARG HD2 A 125 . HD1 1 1
2226 1 2 1 1 125 ARG HG3 A 125 . HG2 1 1
2227 1 1 1 1 125 ARG HD2 A 125 . HD1 1 1
2227 1 2 1 1 129 TRP HZ2 A 129 . HZ2 1 1
2228 1 1 1 1 125 ARG HD3 A 125 . HD2 1 1
2228 1 2 1 1 125 ARG HG3 A 125 . HG2 1 1
2229 1 1 1 1 125 ARG HD3 A 125 . HD2 1 1
2229 1 2 1 1 129 TRP HE1 A 129 . HE1 1 1
2230 1 1 1 1 125 ARG HD3 A 125 . HD2 1 1
2230 1 2 1 1 129 TRP HZ2 A 129 . HZ2 1 1
2231 1 1 1 1 125 ARG HG2 A 125 . HG1 1 1
2231 1 2 1 1 128 ALA H A 128 . HN 1 1
2232 1 1 1 1 125 ARG HG2 A 125 . HG1 1 1
2232 1 2 1 1 129 TRP HE1 A 129 . HE1 1 1
2233 1 1 1 1 125 ARG HG3 A 125 . HG2 1 1
2233 1 2 1 1 126 ILE H A 126 . HN 1 1
2234 1 1 1 1 125 ARG HG3 A 125 . HG2 1 1
2234 1 2 1 1 129 TRP HE1 A 129 . HE1 1 1
2235 1 1 1 1 126 ILE H A 126 . HN 1 1
2235 1 2 1 1 126 ILE HA A 126 . HA 1 1
2236 1 1 1 1 126 ILE H A 126 . HN 1 1
2236 1 2 1 1 126 ILE HB A 126 . HB 1 1
2237 1 1 1 1 126 ILE H A 126 . HN 1 1
2237 1 2 1 1 126 ILE MD A 126 . HD11 1 1
2238 1 1 1 1 126 ILE H A 126 . HN 1 1
2238 1 2 1 1 126 ILE MD A 126 . HD11 1 1
2238 1 2 1 1 126 ILE HG12 A 126 . HG12 1 1
2239 1 1 1 1 126 ILE H A 126 . HN 1 1
2239 1 2 1 1 126 ILE HG12 A 126 . HG12 1 1
2240 1 1 1 1 126 ILE H A 126 . HN 1 1
2240 1 2 1 1 126 ILE HG13 A 126 . HG11 1 1
2241 1 1 1 1 126 ILE H A 126 . HN 1 1
2241 1 2 1 1 126 ILE MG A 126 . HG21 1 1
2242 1 1 1 1 126 ILE H A 126 . HN 1 1
2242 1 2 1 1 127 ALA H A 127 . HN 1 1
2243 1 1 1 1 126 ILE H A 126 . HN 1 1
2243 1 2 1 1 128 ALA H A 128 . HN 1 1
2244 1 1 1 1 126 ILE H A 126 . HN 1 1
2244 1 2 1 1 129 TRP H A 129 . HN 1 1
2245 1 1 1 1 126 ILE HA A 126 . HA 1 1
2245 1 2 1 1 126 ILE HB A 126 . HB 1 1
2246 1 1 1 1 126 ILE HA A 126 . HA 1 1
2246 1 2 1 1 126 ILE MD A 126 . HD11 1 1
2247 1 1 1 1 126 ILE HA A 126 . HA 1 1
2247 1 2 1 1 126 ILE HG12 A 126 . HG12 1 1
2248 1 1 1 1 126 ILE HA A 126 . HA 1 1
2248 1 2 1 1 126 ILE HG13 A 126 . HG11 1 1
2249 1 1 1 1 126 ILE HA A 126 . HA 1 1
2249 1 2 1 1 126 ILE MG A 126 . HG21 1 1
2250 1 1 1 1 126 ILE HA A 126 . HA 1 1
2250 1 2 1 1 127 ALA H A 127 . HN 1 1
2251 1 1 1 1 126 ILE HA A 126 . HA 1 1
2251 1 2 1 1 129 TRP H A 129 . HN 1 1
2252 1 1 1 1 126 ILE HA A 126 . HA 1 1
2252 1 2 1 1 129 TRP HB2 A 129 . HB1 1 1
2253 1 1 1 1 126 ILE HB A 126 . HB 1 1
2253 1 2 1 1 126 ILE MD A 126 . HD11 1 1
2254 1 1 1 1 126 ILE HB A 126 . HB 1 1
2254 1 2 1 1 126 ILE MD A 126 . HD11 1 1
2254 1 2 1 1 126 ILE HG12 A 126 . HG12 1 1
2255 1 1 1 1 126 ILE HB A 126 . HB 1 1
2255 1 2 1 1 126 ILE HG13 A 126 . HG11 1 1
2256 1 1 1 1 126 ILE HB A 126 . HB 1 1
2256 1 2 1 1 126 ILE MG A 126 . HG21 1 1
2257 1 1 1 1 126 ILE HB A 126 . HB 1 1
2257 1 2 1 1 127 ALA H A 127 . HN 1 1
2258 1 1 1 1 126 ILE HB A 126 . HB 1 1
2258 1 1 1 1 128 ALA MB A 128 . HB1 1 1
2258 1 1 1 1 131 ALA MB A 131 . HB1 1 1
2258 1 2 1 1 127 ALA HA A 127 . HA 1 1
2259 1 1 1 1 126 ILE MD A 126 . HD11 1 1
2259 1 1 1 1 126 ILE HG12 A 126 . HG12 1 1
2259 1 2 1 1 127 ALA H A 127 . HN 1 1
2260 1 1 1 1 126 ILE MD A 126 . HD11 1 1
2260 1 2 1 1 126 ILE HG13 A 126 . HG11 1 1
2261 1 1 1 1 126 ILE MD A 126 . HD11 1 1
2261 1 2 1 1 126 ILE MG A 126 . HG21 1 1
2262 1 1 1 1 126 ILE MD A 126 . HD11 1 1
2262 1 2 1 1 129 TRP HH2 A 129 . HH2 1 1
2263 1 1 1 1 126 ILE MD A 126 . HD11 1 1
2263 1 2 1 1 129 TRP HZ3 A 129 . HZ3 1 1
2264 1 1 1 1 126 ILE HG12 A 126 . HG12 1 1
2264 1 2 1 1 126 ILE MG A 126 . HG21 1 1
2265 1 1 1 1 126 ILE HG13 A 126 . HG11 1 1
2265 1 2 1 1 126 ILE MG A 126 . HG21 1 1
2266 1 1 1 1 126 ILE MG A 126 . HG21 1 1
2266 1 2 1 1 127 ALA H A 127 . HN 1 1
2267 1 1 1 1 126 ILE MG A 126 . HG21 1 1
2267 1 2 1 1 127 ALA HA A 127 . HA 1 1
2268 1 1 1 1 126 ILE MG A 126 . HG21 1 1
2268 1 2 1 1 127 ALA MB A 127 . HB1 1 1
2269 1 1 1 1 126 ILE MG A 126 . HG21 1 1
2269 1 2 1 1 129 TRP H A 129 . HN 1 1
2270 1 1 1 1 126 ILE MG A 126 . HG21 1 1
2270 1 2 1 1 129 TRP HD1 A 129 . HD1 1 1
2271 1 1 1 1 126 ILE MG A 126 . HG21 1 1
2271 1 2 1 1 130 MET H A 130 . HN 1 1
2272 1 1 1 1 126 ILE MG A 126 . HG21 1 1
2272 1 2 1 1 130 MET HG3 A 130 . HG2 1 1
2273 1 1 1 1 127 ALA H A 127 . HN 1 1
2273 1 2 1 1 127 ALA HA A 127 . HA 1 1
2274 1 1 1 1 127 ALA H A 127 . HN 1 1
2274 1 2 1 1 127 ALA MB A 127 . HB1 1 1
2275 1 1 1 1 127 ALA H A 127 . HN 1 1
2275 1 2 1 1 128 ALA H A 128 . HN 1 1
2276 1 1 1 1 127 ALA H A 127 . HN 1 1
2276 1 2 1 1 128 ALA MB A 128 . HB1 1 1
2277 1 1 1 1 127 ALA H A 127 . HN 1 1
2277 1 2 1 1 129 TRP H A 129 . HN 1 1
2278 1 1 1 1 127 ALA HA A 127 . HA 1 1
2278 1 2 1 1 128 ALA H A 128 . HN 1 1
2279 1 1 1 1 127 ALA HA A 127 . HA 1 1
2279 1 2 1 1 130 MET H A 130 . HN 1 1
2280 1 1 1 1 127 ALA MB A 127 . HB1 1 1
2280 1 2 1 1 128 ALA H A 128 . HN 1 1
2281 1 1 1 1 128 ALA H A 128 . HN 1 1
2281 1 2 1 1 128 ALA HA A 128 . HA 1 1
2282 1 1 1 1 128 ALA H A 128 . HN 1 1
2282 1 2 1 1 128 ALA MB A 128 . HB1 1 1
2283 1 1 1 1 128 ALA H A 128 . HN 1 1
2283 1 2 1 1 129 TRP H A 129 . HN 1 1
2284 1 1 1 1 128 ALA H A 128 . HN 1 1
2284 1 2 1 1 129 TRP HB2 A 129 . HB1 1 1
2285 1 1 1 1 128 ALA H A 128 . HN 1 1
2285 1 2 1 1 129 TRP HD1 A 129 . HD1 1 1
2286 1 1 1 1 128 ALA H A 128 . HN 1 1
2286 1 2 1 1 130 MET H A 130 . HN 1 1
2287 1 1 1 1 128 ALA HA A 128 . HA 1 1
2287 1 2 1 1 128 ALA MB A 128 . HB1 1 1
2288 1 1 1 1 128 ALA HA A 128 . HA 1 1
2288 1 2 1 1 129 TRP H A 129 . HN 1 1
2289 1 1 1 1 128 ALA HA A 128 . HA 1 1
2289 1 2 1 1 130 MET H A 130 . HN 1 1
2290 1 1 1 1 128 ALA MB A 128 . HB1 1 1
2290 1 2 1 1 129 TRP H A 129 . HN 1 1
2291 1 1 1 1 128 ALA MB A 128 . HB1 1 1
2291 1 2 1 1 129 TRP HE1 A 129 . HE1 1 1
2292 1 1 1 1 129 TRP H A 129 . HN 1 1
2292 1 2 1 1 129 TRP HB2 A 129 . HB1 1 1
2293 1 1 1 1 129 TRP H A 129 . HN 1 1
2293 1 2 1 1 129 TRP HB3 A 129 . HB2 1 1
2294 1 1 1 1 129 TRP H A 129 . HN 1 1
2294 1 2 1 1 129 TRP HD1 A 129 . HD1 1 1
2295 1 1 1 1 129 TRP H A 129 . HN 1 1
2295 1 2 1 1 129 TRP HE1 A 129 . HE1 1 1
2296 1 1 1 1 129 TRP H A 129 . HN 1 1
2296 1 2 1 1 130 MET H A 130 . HN 1 1
2297 1 1 1 1 129 TRP H A 129 . HN 1 1
2297 1 2 1 1 131 ALA H A 131 . HN 1 1
2298 1 1 1 1 129 TRP HB2 A 129 . HB1 1 1
2298 1 2 1 1 129 TRP HE1 A 129 . HE1 1 1
2299 1 1 1 1 129 TRP HB2 A 129 . HB1 1 1
2299 1 2 1 1 130 MET H A 130 . HN 1 1
2300 1 1 1 1 129 TRP HB3 A 129 . HB2 1 1
2300 1 2 1 1 130 MET H A 130 . HN 1 1
2301 1 1 1 1 129 TRP HD1 A 129 . HD1 1 1
2301 1 2 1 1 130 MET H A 130 . HN 1 1
2302 1 1 1 1 129 TRP HD1 A 129 . HD1 1 1
2302 1 2 1 1 133 TYR H A 133 . HN 1 1
2303 1 1 1 1 129 TRP HE1 A 129 . HE1 1 1
2303 1 2 1 1 130 MET H A 130 . HN 1 1
2304 1 1 1 1 130 MET H A 130 . HN 1 1
2304 1 2 1 1 130 MET HB2 A 130 . HB2 1 1
2305 1 1 1 1 130 MET H A 130 . HN 1 1
2305 1 2 1 1 130 MET HB3 A 130 . HB1 1 1
2306 1 1 1 1 130 MET H A 130 . HN 1 1
2306 1 2 1 1 130 MET ME A 130 . HE1 1 1
2307 1 1 1 1 130 MET H A 130 . HN 1 1
2307 1 2 1 1 130 MET HG2 A 130 . HG1 1 1
2308 1 1 1 1 130 MET H A 130 . HN 1 1
2308 1 2 1 1 130 MET HG3 A 130 . HG2 1 1
2309 1 1 1 1 130 MET H A 130 . HN 1 1
2309 1 2 1 1 131 ALA H A 131 . HN 1 1
2310 1 1 1 1 130 MET H A 130 . HN 1 1
2310 1 2 1 1 131 ALA MB A 131 . HB1 1 1
2311 1 1 1 1 130 MET H A 130 . HN 1 1
2311 1 2 1 1 132 THR H A 132 . HN 1 1
2312 1 1 1 1 130 MET HA A 130 . HA 1 1
2312 1 2 1 1 130 MET ME A 130 . HE1 1 1
2313 1 1 1 1 130 MET HA A 130 . HA 1 1
2313 1 2 1 1 130 MET HG2 A 130 . HG1 1 1
2314 1 1 1 1 130 MET HA A 130 . HA 1 1
2314 1 1 1 1 135 ASN HA A 135 . HA 1 1
2314 1 2 1 1 134 LEU H A 134 . HN 1 1
2315 1 1 1 1 130 MET HB2 A 130 . HB2 1 1
2315 1 2 1 1 130 MET ME A 130 . HE1 1 1
2316 1 1 1 1 130 MET HB2 A 130 . HB2 1 1
2316 1 2 1 1 130 MET HG2 A 130 . HG1 1 1
2317 1 1 1 1 130 MET HB2 A 130 . HB2 1 1
2317 1 2 1 1 132 THR H A 132 . HN 1 1
2318 1 1 1 1 130 MET HB3 A 130 . HB1 1 1
2318 1 2 1 1 130 MET ME A 130 . HE1 1 1
2319 1 1 1 1 130 MET HB3 A 130 . HB1 1 1
2319 1 2 1 1 134 LEU H A 134 . HN 1 1
2320 1 1 1 1 130 MET ME A 130 . HE1 1 1
2320 1 2 1 1 130 MET HG2 A 130 . HG1 1 1
2321 1 1 1 1 130 MET ME A 130 . HE1 1 1
2321 1 2 1 1 130 MET HG3 A 130 . HG2 1 1
2322 1 1 1 1 130 MET ME A 130 . HE1 1 1
2322 1 2 1 1 131 ALA H A 131 . HN 1 1
2323 1 1 1 1 130 MET HG2 A 130 . HG1 1 1
2323 1 2 1 1 131 ALA H A 131 . HN 1 1
2324 1 1 1 1 130 MET HG3 A 130 . HG2 1 1
2324 1 2 1 1 131 ALA H A 131 . HN 1 1
2325 1 1 1 1 131 ALA H A 131 . HN 1 1
2325 1 2 1 1 131 ALA MB A 131 . HB1 1 1
2326 1 1 1 1 131 ALA H A 131 . HN 1 1
2326 1 2 1 1 132 THR H A 132 . HN 1 1
2327 1 1 1 1 131 ALA H A 131 . HN 1 1
2327 1 2 1 1 132 THR HB A 132 . HB 1 1
2328 1 1 1 1 131 ALA H A 131 . HN 1 1
2328 1 2 1 1 132 THR MG A 132 . HG21 1 1
2329 1 1 1 1 131 ALA H A 131 . HN 1 1
2329 1 2 1 1 134 LEU H A 134 . HN 1 1
2330 1 1 1 1 131 ALA HA A 131 . HA 1 1
2330 1 2 1 1 132 THR H A 132 . HN 1 1
2331 1 1 1 1 131 ALA HA A 131 . HA 1 1
2331 1 2 1 1 134 LEU HB2 A 134 . HB2 1 1
2332 1 1 1 1 131 ALA HA A 131 . HA 1 1
2332 1 2 1 1 134 LEU HB3 A 134 . HB1 1 1
2333 1 1 1 1 131 ALA HA A 131 . HA 1 1
2333 1 2 1 1 135 ASN H A 135 . HN 1 1
2334 1 1 1 1 131 ALA MB A 131 . HB1 1 1
2334 1 2 1 1 132 THR H A 132 . HN 1 1
2335 2 1 1 1 131 ALA MB A 131 . HB1 1 1
2335 2 2 1 1 134 LEU MD2 A 134 . HD21 1 1
2335 3 1 1 1 134 LEU MD1 A 134 . HD11 1 1
2335 3 2 1 1 142 ILE HG12 A 142 . HG12 1 1
2336 1 1 1 1 132 THR H A 132 . HN 1 1
2336 1 2 1 1 132 THR HA A 132 . HA 1 1
2337 1 1 1 1 132 THR H A 132 . HN 1 1
2337 1 2 1 1 132 THR HB A 132 . HB 1 1
2338 1 1 1 1 132 THR H A 132 . HN 1 1
2338 1 2 1 1 132 THR MG A 132 . HG21 1 1
2339 1 1 1 1 132 THR H A 132 . HN 1 1
2339 1 2 1 1 133 TYR H A 133 . HN 1 1
2340 1 1 1 1 132 THR H A 132 . HN 1 1
2340 1 2 1 1 133 TYR QD A 133 . HD1 1 1
2341 1 1 1 1 132 THR H A 132 . HN 1 1
2341 1 2 1 1 134 LEU H A 134 . HN 1 1
2342 1 1 1 1 132 THR HA A 132 . HA 1 1
2342 1 2 1 1 132 THR MG A 132 . HG21 1 1
2343 1 1 1 1 132 THR HA A 132 . HA 1 1
2343 1 2 1 1 133 TYR H A 133 . HN 1 1
2344 1 1 1 1 132 THR HA A 132 . HA 1 1
2344 1 2 1 1 133 TYR HB3 A 133 . HB2 1 1
2345 1 1 1 1 132 THR HA A 132 . HA 1 1
2345 1 2 1 1 135 ASN H A 135 . HN 1 1
2346 1 1 1 1 132 THR HA A 132 . HA 1 1
2346 1 2 1 1 135 ASN HB2 A 135 . HB1 1 1
2347 1 1 1 1 132 THR HA A 132 . HA 1 1
2347 1 2 1 1 135 ASN HB3 A 135 . HB2 1 1
2348 1 1 1 1 132 THR HA A 132 . HA 1 1
2348 1 2 1 1 135 ASN HD21 A 135 . HD21 1 1
2349 1 1 1 1 132 THR HA A 132 . HA 1 1
2349 1 2 1 1 135 ASN HD22 A 135 . HD22 1 1
2350 1 1 1 1 132 THR HB A 132 . HB 1 1
2350 1 2 1 1 132 THR MG A 132 . HG21 1 1
2351 1 1 1 1 132 THR HB A 132 . HB 1 1
2351 1 2 1 1 133 TYR H A 133 . HN 1 1
2352 1 1 1 1 132 THR MG A 132 . HG21 1 1
2352 1 2 1 1 133 TYR H A 133 . HN 1 1
2353 1 1 1 1 132 THR MG A 132 . HG21 1 1
2353 1 2 1 1 135 ASN H A 135 . HN 1 1
2354 1 1 1 1 132 THR MG A 132 . HG21 1 1
2354 1 2 1 1 136 ASP H A 136 . HN 1 1
2355 1 1 1 1 133 TYR H A 133 . HN 1 1
2355 1 2 1 1 133 TYR HB2 A 133 . HB1 1 1
2356 1 1 1 1 133 TYR H A 133 . HN 1 1
2356 1 2 1 1 133 TYR HB3 A 133 . HB2 1 1
2357 1 1 1 1 133 TYR H A 133 . HN 1 1
2357 1 2 1 1 133 TYR QE A 133 . HE1 1 1
2358 1 1 1 1 133 TYR H A 133 . HN 1 1
2358 1 2 1 1 134 LEU H A 134 . HN 1 1
2359 1 1 1 1 133 TYR HA A 133 . HA 1 1
2359 1 2 1 1 134 LEU H A 134 . HN 1 1
2360 1 1 1 1 133 TYR HB2 A 133 . HB1 1 1
2360 1 2 1 1 133 TYR QD A 133 . HD1 1 1
2361 1 1 1 1 133 TYR HB2 A 133 . HB1 1 1
2361 1 2 1 1 134 LEU H A 134 . HN 1 1
2362 1 1 1 1 133 TYR HB3 A 133 . HB2 1 1
2362 1 2 1 1 134 LEU H A 134 . HN 1 1
2363 1 1 1 1 133 TYR QD A 133 . HD1 1 1
2363 1 1 1 1 141 TRP HD1 A 141 . HD1 1 1
2363 1 2 1 1 142 ILE MG A 142 . HG21 1 1
2364 1 1 1 1 133 TYR QE A 133 . HE1 1 1
2364 1 2 1 1 134 LEU H A 134 . HN 1 1
2365 1 1 1 1 133 TYR QE A 133 . HE1 1 1
2365 1 1 1 1 148 TRP HH2 A 148 . HH2 1 1
2365 1 2 1 1 134 LEU HB2 A 134 . HB2 1 1
2366 1 1 1 1 133 TYR QE A 133 . HE1 1 1
2366 1 1 1 1 148 TRP HH2 A 148 . HH2 1 1
2366 1 2 1 1 134 LEU HB3 A 134 . HB1 1 1
2367 1 1 1 1 133 TYR QE A 133 . HE1 1 1
2367 1 2 1 1 138 LEU QD A 138 . HD21 1 1
2368 1 1 1 1 134 LEU H A 134 . HN 1 1
2368 1 2 1 1 134 LEU HA A 134 . HA 1 1
2369 1 1 1 1 134 LEU H A 134 . HN 1 1
2369 1 2 1 1 134 LEU HB2 A 134 . HB2 1 1
2370 1 1 1 1 134 LEU H A 134 . HN 1 1
2370 1 2 1 1 134 LEU HB3 A 134 . HB1 1 1
2371 1 1 1 1 134 LEU H A 134 . HN 1 1
2371 1 2 1 1 134 LEU QD A 134 . HD11 1 1
2372 1 1 1 1 134 LEU H A 134 . HN 1 1
2372 1 2 1 1 134 LEU HG A 134 . HG 1 1
2373 1 1 1 1 134 LEU H A 134 . HN 1 1
2373 1 2 1 1 135 ASN H A 135 . HN 1 1
2374 1 1 1 1 134 LEU H A 134 . HN 1 1
2374 1 2 1 1 135 ASN HD21 A 135 . HD21 1 1
2375 1 1 1 1 134 LEU H A 134 . HN 1 1
2375 1 2 1 1 136 ASP H A 136 . HN 1 1
2376 1 1 1 1 134 LEU H A 134 . HN 1 1
2376 1 2 1 1 138 LEU QD A 138 . HD21 1 1
2377 1 1 1 1 134 LEU HA A 134 . HA 1 1
2377 1 2 1 1 134 LEU HB2 A 134 . HB2 1 1
2378 1 1 1 1 134 LEU HA A 134 . HA 1 1
2378 1 2 1 1 134 LEU HB3 A 134 . HB1 1 1
2379 1 1 1 1 134 LEU HA A 134 . HA 1 1
2379 1 2 1 1 134 LEU MD1 A 134 . HD11 1 1
2380 1 1 1 1 134 LEU HA A 134 . HA 1 1
2380 1 2 1 1 134 LEU HG A 134 . HG 1 1
2381 1 1 1 1 134 LEU HA A 134 . HA 1 1
2381 1 2 1 1 138 LEU H A 138 . HN 1 1
2382 1 1 1 1 134 LEU HA A 134 . HA 1 1
2382 1 2 1 1 138 LEU QD A 138 . HD11 1 1
2383 1 1 1 1 134 LEU HA A 134 . HA 1 1
2383 1 2 1 1 139 GLU H A 139 . HN 1 1
2384 1 1 1 1 134 LEU HA A 134 . HA 1 1
2384 1 2 1 1 142 ILE MD A 142 . HD11 1 1
2385 1 1 1 1 134 LEU HB2 A 134 . HB2 1 1
2385 1 2 1 1 134 LEU QD A 134 . HD11 1 1
2386 1 1 1 1 134 LEU HB2 A 134 . HB2 1 1
2386 1 1 1 1 134 LEU HG A 134 . HG 1 1
2386 1 2 1 1 135 ASN H A 135 . HN 1 1
2387 1 1 1 1 134 LEU HB2 A 134 . HB2 1 1
2387 1 1 1 1 134 LEU HG A 134 . HG 1 1
2387 1 1 1 1 140 PRO HG2 A 140 . HG1 1 1
2387 1 2 1 1 138 LEU H A 138 . HN 1 1
2388 1 1 1 1 134 LEU HB2 A 134 . HB2 1 1
2388 1 1 1 1 134 LEU HG A 134 . HG 1 1
2388 1 2 1 1 138 LEU QD A 138 . HD11 1 1
2389 1 1 1 1 134 LEU HB2 A 134 . HB2 1 1
2389 1 2 1 1 135 ASN H A 135 . HN 1 1
2390 1 1 1 1 134 LEU HB2 A 134 . HB2 1 1
2390 1 2 1 1 138 LEU QD A 138 . HD21 1 1
2391 2 1 1 1 134 LEU HB3 A 134 . HB1 1 1
2391 2 2 1 1 134 LEU MD2 A 134 . HD21 1 1
2391 3 1 1 1 134 LEU MD1 A 134 . HD11 1 1
2391 3 2 1 1 138 LEU HB3 A 138 . HB1 1 1
2392 1 1 1 1 134 LEU HB3 A 134 . HB1 1 1
2392 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
2393 1 1 1 1 134 LEU HB3 A 134 . HB1 1 1
2393 1 2 1 1 134 LEU HG A 134 . HG 1 1
2394 1 1 1 1 134 LEU HB3 A 134 . HB1 1 1
2394 1 2 1 1 135 ASN H A 135 . HN 1 1
2395 1 1 1 1 134 LEU HB3 A 134 . HB1 1 1
2395 1 2 1 1 137 HIS H A 137 . HN 1 1
2396 1 1 1 1 134 LEU QD A 134 . HD11 1 1
2396 1 2 1 1 134 LEU HG A 134 . HG 1 1
2397 1 1 1 1 134 LEU MD1 A 134 . HD11 1 1
2397 1 2 1 1 135 ASN H A 135 . HN 1 1
2398 1 1 1 1 134 LEU MD1 A 134 . HD11 1 1
2398 1 1 1 1 138 LEU HB2 A 138 . HB2 1 1
2398 1 2 1 1 136 ASP H A 136 . HN 1 1
2399 1 1 1 1 134 LEU MD1 A 134 . HD11 1 1
2399 1 2 1 1 138 LEU QD A 138 . HD21 1 1
2400 1 1 1 1 134 LEU MD1 A 134 . HD11 1 1
2400 1 1 1 1 138 LEU HG A 138 . HG 1 1
2400 1 2 1 1 142 ILE MG A 142 . HG21 1 1
2401 1 1 1 1 134 LEU MD1 A 134 . HD11 1 1
2401 1 2 1 1 148 TRP HE1 A 148 . HE1 1 1
2402 1 1 1 1 134 LEU MD1 A 134 . HD11 1 1
2402 1 2 1 1 148 TRP HZ2 A 148 . HZ2 1 1
2403 1 1 1 1 134 LEU HG A 134 . HG 1 1
2403 1 2 1 1 135 ASN H A 135 . HN 1 1
2404 1 1 1 1 134 LEU HG A 134 . HG 1 1
2404 1 2 1 1 138 LEU QD A 138 . HD21 1 1
2405 1 1 1 1 135 ASN H A 135 . HN 1 1
2405 1 2 1 1 135 ASN HA A 135 . HA 1 1
2406 1 1 1 1 135 ASN H A 135 . HN 1 1
2406 1 2 1 1 135 ASN HB2 A 135 . HB1 1 1
2407 1 1 1 1 135 ASN H A 135 . HN 1 1
2407 1 2 1 1 135 ASN HB3 A 135 . HB2 1 1
2408 1 1 1 1 135 ASN H A 135 . HN 1 1
2408 1 2 1 1 135 ASN HD21 A 135 . HD21 1 1
2409 1 1 1 1 135 ASN H A 135 . HN 1 1
2409 1 2 1 1 135 ASN HD22 A 135 . HD22 1 1
2410 1 1 1 1 135 ASN H A 135 . HN 1 1
2410 1 2 1 1 136 ASP H A 136 . HN 1 1
2411 1 1 1 1 135 ASN H A 135 . HN 1 1
2411 1 2 1 1 136 ASP HB3 A 136 . HB2 1 1
2412 1 1 1 1 135 ASN H A 135 . HN 1 1
2412 1 2 1 1 138 LEU QD A 138 . HD21 1 1
2413 1 1 1 1 135 ASN HA A 135 . HA 1 1
2413 1 2 1 1 135 ASN HB3 A 135 . HB2 1 1
2414 1 1 1 1 135 ASN HA A 135 . HA 1 1
2414 1 1 1 1 136 ASP HA A 136 . HA 1 1
2414 1 2 1 1 135 ASN HD21 A 135 . HD21 1 1
2415 1 1 1 1 135 ASN HA A 135 . HA 1 1
2415 1 1 1 1 139 GLU HA A 139 . HA 1 1
2415 1 2 1 1 139 GLU H A 139 . HN 1 1
2416 1 1 1 1 135 ASN HB2 A 135 . HB1 1 1
2416 1 2 1 1 135 ASN HD21 A 135 . HD21 1 1
2417 1 1 1 1 135 ASN HB2 A 135 . HB1 1 1
2417 1 2 1 1 135 ASN HD22 A 135 . HD22 1 1
2418 1 1 1 1 135 ASN HB2 A 135 . HB1 1 1
2418 1 2 1 1 136 ASP H A 136 . HN 1 1
2419 1 1 1 1 135 ASN HB3 A 135 . HB2 1 1
2419 1 2 1 1 135 ASN HD21 A 135 . HD21 1 1
2420 1 1 1 1 135 ASN HB3 A 135 . HB2 1 1
2420 1 2 1 1 135 ASN HD22 A 135 . HD22 1 1
2421 1 1 1 1 135 ASN HB3 A 135 . HB2 1 1
2421 1 2 1 1 136 ASP H A 136 . HN 1 1
2422 1 1 1 1 135 ASN HB3 A 135 . HB2 1 1
2422 1 2 1 1 137 HIS H A 137 . HN 1 1
2423 1 1 1 1 135 ASN HD22 A 135 . HD22 1 1
2423 1 2 1 1 136 ASP H A 136 . HN 1 1
2424 1 1 1 1 136 ASP H A 136 . HN 1 1
2424 1 2 1 1 136 ASP HA A 136 . HA 1 1
2425 1 1 1 1 136 ASP H A 136 . HN 1 1
2425 1 2 1 1 136 ASP HB2 A 136 . HB1 1 1
2426 1 1 1 1 136 ASP H A 136 . HN 1 1
2426 1 2 1 1 136 ASP HB3 A 136 . HB2 1 1
2427 1 1 1 1 136 ASP H A 136 . HN 1 1
2427 1 2 1 1 137 HIS H A 137 . HN 1 1
2428 1 1 1 1 136 ASP H A 136 . HN 1 1
2428 1 2 1 1 137 HIS HB2 A 137 . HB1 1 1
2429 1 1 1 1 136 ASP H A 136 . HN 1 1
2429 1 2 1 1 138 LEU H A 138 . HN 1 1
2430 1 1 1 1 136 ASP H A 136 . HN 1 1
2430 1 2 1 1 139 GLU H A 139 . HN 1 1
2431 1 1 1 1 136 ASP HA A 136 . HA 1 1
2431 1 2 1 1 137 HIS H A 137 . HN 1 1
2432 1 1 1 1 136 ASP HA A 136 . HA 1 1
2432 1 2 1 1 138 LEU H A 138 . HN 1 1
2433 1 1 1 1 136 ASP HB2 A 136 . HB1 1 1
2433 1 2 1 1 137 HIS H A 137 . HN 1 1
2434 1 1 1 1 136 ASP HB3 A 136 . HB2 1 1
2434 1 2 1 1 137 HIS H A 137 . HN 1 1
2435 1 1 1 1 136 ASP HB3 A 136 . HB2 1 1
2435 1 1 1 1 137 HIS HB3 A 137 . HB2 1 1
2435 1 2 1 1 137 HIS H A 137 . HN 1 1
2436 1 1 1 1 137 HIS H A 137 . HN 1 1
2436 1 2 1 1 137 HIS HB2 A 137 . HB1 1 1
2437 1 1 1 1 137 HIS H A 137 . HN 1 1
2437 1 2 1 1 137 HIS HB3 A 137 . HB2 1 1
2438 1 1 1 1 137 HIS H A 137 . HN 1 1
2438 1 2 1 1 138 LEU H A 138 . HN 1 1
2439 1 1 1 1 137 HIS H A 137 . HN 1 1
2439 1 2 1 1 138 LEU QD A 138 . HD21 1 1
2440 1 1 1 1 137 HIS H A 137 . HN 1 1
2440 1 2 1 1 138 LEU HG A 138 . HG 1 1
2441 1 1 1 1 137 HIS H A 137 . HN 1 1
2441 1 2 1 1 139 GLU H A 139 . HN 1 1
2442 1 1 1 1 137 HIS HA A 137 . HA 1 1
2442 1 1 1 1 138 LEU HA A 138 . HA 1 1
2442 1 2 1 1 138 LEU H A 138 . HN 1 1
2443 1 1 1 1 137 HIS HB2 A 137 . HB1 1 1
2443 1 2 1 1 138 LEU H A 138 . HN 1 1
2444 1 1 1 1 137 HIS HB2 A 137 . HB1 1 1
2444 1 2 1 1 138 LEU QD A 138 . HD11 1 1
2445 1 1 1 1 137 HIS HB2 A 137 . HB1 1 1
2445 1 1 1 1 139 GLU HB2 A 139 . HB1 1 1
2445 1 2 1 1 138 LEU QD A 138 . HD21 1 1
2446 1 1 1 1 137 HIS HB2 A 137 . HB1 1 1
2446 1 2 1 1 140 PRO HD2 A 140 . HD2 1 1
2447 1 1 1 1 137 HIS HB2 A 137 . HB1 1 1
2447 1 2 1 1 140 PRO HD3 A 140 . HD1 1 1
2448 1 1 1 1 137 HIS HB2 A 137 . HB1 1 1
2448 1 2 1 1 141 TRP H A 141 . HN 1 1
2449 1 1 1 1 137 HIS HB3 A 137 . HB2 1 1
2449 1 2 1 1 138 LEU H A 138 . HN 1 1
2450 1 1 1 1 138 LEU H A 138 . HN 1 1
2450 1 2 1 1 138 LEU HB2 A 138 . HB2 1 1
2451 1 1 1 1 138 LEU H A 138 . HN 1 1
2451 1 2 1 1 138 LEU HB3 A 138 . HB1 1 1
2452 1 1 1 1 138 LEU H A 138 . HN 1 1
2452 1 2 1 1 138 LEU QD A 138 . HD21 1 1
2453 1 1 1 1 138 LEU H A 138 . HN 1 1
2453 1 2 1 1 139 GLU H A 139 . HN 1 1
2454 1 1 1 1 138 LEU H A 138 . HN 1 1
2454 1 2 1 1 140 PRO HD2 A 140 . HD2 1 1
2455 1 1 1 1 138 LEU H A 138 . HN 1 1
2455 1 2 1 1 140 PRO HD3 A 140 . HD1 1 1
2456 1 1 1 1 138 LEU H A 138 . HN 1 1
2456 1 2 1 1 141 TRP H A 141 . HN 1 1
2457 1 1 1 1 138 LEU H A 138 . HN 1 1
2457 1 2 1 1 142 ILE H A 142 . HN 1 1
2458 1 1 1 1 138 LEU H A 138 . HN 1 1
2458 1 2 1 1 142 ILE MD A 142 . HD11 1 1
2459 1 1 1 1 138 LEU HA A 138 . HA 1 1
2459 1 2 1 1 138 LEU QD A 138 . HD11 1 1
2460 1 1 1 1 138 LEU HA A 138 . HA 1 1
2460 1 2 1 1 139 GLU H A 139 . HN 1 1
2461 1 1 1 1 138 LEU HA A 138 . HA 1 1
2461 1 2 1 1 141 TRP H A 141 . HN 1 1
2462 1 1 1 1 138 LEU HA A 138 . HA 1 1
2462 1 2 1 1 142 ILE MD A 142 . HD11 1 1
2463 1 1 1 1 138 LEU HB2 A 138 . HB2 1 1
2463 1 2 1 1 138 LEU QD A 138 . HD21 1 1
2464 1 1 1 1 138 LEU HB2 A 138 . HB2 1 1
2464 1 2 1 1 139 GLU H A 139 . HN 1 1
2465 1 1 1 1 138 LEU HB3 A 138 . HB1 1 1
2465 1 2 1 1 138 LEU QD A 138 . HD11 1 1
2466 1 1 1 1 138 LEU HB3 A 138 . HB1 1 1
2466 1 2 1 1 139 GLU H A 139 . HN 1 1
2467 1 1 1 1 138 LEU HB3 A 138 . HB1 1 1
2467 1 2 1 1 142 ILE MD A 142 . HD11 1 1
2468 1 1 1 1 138 LEU QD A 138 . HD21 1 1
2468 1 2 1 1 138 LEU HG A 138 . HG 1 1
2469 1 1 1 1 138 LEU QD A 138 . HD21 1 1
2469 1 2 1 1 139 GLU H A 139 . HN 1 1
2470 1 1 1 1 138 LEU QD A 138 . HD11 1 1
2470 1 2 1 1 141 TRP HB3 A 141 . HB1 1 1
2471 1 1 1 1 138 LEU QD A 138 . HD21 1 1
2471 1 2 1 1 142 ILE H A 142 . HN 1 1
2471 1 2 1 1 143 GLN H A 143 . HN 1 1
2472 1 1 1 1 138 LEU QD A 138 . HD11 1 1
2472 1 2 1 1 142 ILE MD A 142 . HD11 1 1
2473 1 1 1 1 138 LEU HG A 138 . HG 1 1
2473 1 2 1 1 139 GLU H A 139 . HN 1 1
2474 1 1 1 1 139 GLU H A 139 . HN 1 1
2474 1 2 1 1 139 GLU QB A 139 . HB1 1 1
2475 1 1 1 1 139 GLU H A 139 . HN 1 1
2475 1 2 1 1 139 GLU QG A 139 . HG1 1 1
2476 1 1 1 1 139 GLU H A 139 . HN 1 1
2476 1 2 1 1 140 PRO HD2 A 140 . HD2 1 1
2477 1 1 1 1 139 GLU H A 139 . HN 1 1
2477 1 2 1 1 140 PRO HD3 A 140 . HD1 1 1
2478 1 1 1 1 139 GLU H A 139 . HN 1 1
2478 1 2 1 1 140 PRO HG3 A 140 . HG2 1 1
2479 1 1 1 1 139 GLU H A 139 . HN 1 1
2479 1 2 1 1 142 ILE H A 142 . HN 1 1
2480 1 1 1 1 139 GLU H A 139 . HN 1 1
2480 1 2 1 1 142 ILE HB A 142 . HB 1 1
2481 1 1 1 1 139 GLU H A 139 . HN 1 1
2481 1 2 1 1 142 ILE MD A 142 . HD11 1 1
2482 1 1 1 1 139 GLU H A 139 . HN 1 1
2482 1 2 1 1 142 ILE MG A 142 . HG21 1 1
2483 1 1 1 1 139 GLU HA A 139 . HA 1 1
2483 1 2 1 1 139 GLU QB A 139 . HB1 1 1
2484 1 1 1 1 139 GLU HA A 139 . HA 1 1
2484 1 2 1 1 139 GLU QG A 139 . HG1 1 1
2485 1 1 1 1 139 GLU HA A 139 . HA 1 1
2485 1 2 1 1 141 TRP H A 141 . HN 1 1
2486 1 1 1 1 139 GLU HA A 139 . HA 1 1
2486 1 2 1 1 142 ILE H A 142 . HN 1 1
2487 1 1 1 1 139 GLU HA A 139 . HA 1 1
2487 1 2 1 1 142 ILE HB A 142 . HB 1 1
2488 1 1 1 1 139 GLU HA A 139 . HA 1 1
2488 1 2 1 1 142 ILE MD A 142 . HD11 1 1
2489 1 1 1 1 139 GLU HA A 139 . HA 1 1
2489 1 2 1 1 142 ILE MG A 142 . HG21 1 1
2490 1 1 1 1 139 GLU QB A 139 . HB1 1 1
2490 1 2 1 1 139 GLU HG3 A 139 . HG2 1 1
2491 1 1 1 1 139 GLU QB A 139 . HB1 1 1
2491 1 2 1 1 142 ILE H A 142 . HN 1 1
2492 1 1 1 1 139 GLU QB A 139 . HB1 1 1
2492 1 2 1 1 142 ILE MD A 142 . HD11 1 1
2493 1 1 1 1 139 GLU QB A 139 . HB1 1 1
2493 1 2 1 1 142 ILE MG A 142 . HG21 1 1
2494 1 1 1 1 139 GLU HB3 A 139 . HB2 1 1
2494 1 2 1 1 140 PRO HD2 A 140 . HD2 1 1
2495 1 1 1 1 139 GLU HB3 A 139 . HB2 1 1
2495 1 2 1 1 140 PRO HD3 A 140 . HD1 1 1
2496 1 1 1 1 139 GLU QG A 139 . HG1 1 1
2496 1 2 1 1 140 PRO HD3 A 140 . HD1 1 1
2497 1 1 1 1 139 GLU QG A 139 . HG1 1 1
2497 1 2 1 1 141 TRP H A 141 . HN 1 1
2498 1 1 1 1 139 GLU QG A 139 . HG1 1 1
2498 1 2 1 1 142 ILE H A 142 . HN 1 1
2499 1 1 1 1 139 GLU QG A 139 . HG1 1 1
2499 1 2 1 1 142 ILE MD A 142 . HD11 1 1
2500 1 1 1 1 139 GLU QG A 139 . HG1 1 1
2500 1 2 1 1 143 GLN H A 143 . HN 1 1
2501 1 1 1 1 140 PRO HA A 140 . HA 1 1
2501 1 2 1 1 140 PRO HB2 A 140 . HB1 1 1
2502 1 1 1 1 140 PRO HA A 140 . HA 1 1
2502 1 2 1 1 141 TRP H A 141 . HN 1 1
2503 1 1 1 1 140 PRO HA A 140 . HA 1 1
2503 1 2 1 1 143 GLN H A 143 . HN 1 1
2504 1 1 1 1 140 PRO HA A 140 . HA 1 1
2504 1 2 1 1 143 GLN QG A 143 . HG1 1 1
2505 1 1 1 1 140 PRO HA A 140 . HA 1 1
2505 1 2 1 1 144 GLU H A 144 . HN 1 1
2506 1 1 1 1 140 PRO HB2 A 140 . HB1 1 1
2506 1 2 1 1 141 TRP H A 141 . HN 1 1
2507 1 1 1 1 140 PRO HB3 A 140 . HB2 1 1
2507 1 2 1 1 140 PRO HD2 A 140 . HD2 1 1
2508 1 1 1 1 140 PRO HB3 A 140 . HB2 1 1
2508 1 2 1 1 141 TRP H A 141 . HN 1 1
2509 1 1 1 1 140 PRO HD2 A 140 . HD2 1 1
2509 1 2 1 1 140 PRO HG3 A 140 . HG2 1 1
2510 1 1 1 1 140 PRO HD2 A 140 . HD2 1 1
2510 1 2 1 1 141 TRP H A 141 . HN 1 1
2511 1 1 1 1 140 PRO HD2 A 140 . HD2 1 1
2511 1 1 1 1 141 TRP HB3 A 141 . HB1 1 1
2511 1 2 1 1 143 GLN H A 143 . HN 1 1
2512 1 1 1 1 140 PRO HD3 A 140 . HD1 1 1
2512 1 2 1 1 140 PRO HG2 A 140 . HG1 1 1
2513 1 1 1 1 140 PRO HD3 A 140 . HD1 1 1
2513 1 2 1 1 141 TRP H A 141 . HN 1 1
2514 1 1 1 1 140 PRO HG2 A 140 . HG1 1 1
2514 1 2 1 1 141 TRP H A 141 . HN 1 1
2515 1 1 1 1 140 PRO HG3 A 140 . HG2 1 1
2515 1 2 1 1 141 TRP H A 141 . HN 1 1
2516 1 1 1 1 141 TRP H A 141 . HN 1 1
2516 1 2 1 1 141 TRP HA A 141 . HA 1 1
2517 1 1 1 1 141 TRP H A 141 . HN 1 1
2517 1 2 1 1 141 TRP HB3 A 141 . HB1 1 1
2518 1 1 1 1 141 TRP H A 141 . HN 1 1
2518 1 2 1 1 141 TRP HD1 A 141 . HD1 1 1
2519 1 1 1 1 141 TRP H A 141 . HN 1 1
2519 1 2 1 1 141 TRP HE1 A 141 . HE1 1 1
2520 1 1 1 1 141 TRP H A 141 . HN 1 1
2520 1 2 1 1 142 ILE H A 142 . HN 1 1
2521 1 1 1 1 141 TRP H A 141 . HN 1 1
2521 1 2 1 1 142 ILE HA A 142 . HA 1 1
2522 1 1 1 1 141 TRP H A 141 . HN 1 1
2522 1 2 1 1 142 ILE HB A 142 . HB 1 1
2523 1 1 1 1 141 TRP H A 141 . HN 1 1
2523 1 2 1 1 142 ILE MD A 142 . HD11 1 1
2524 1 1 1 1 141 TRP H A 141 . HN 1 1
2524 1 2 1 1 142 ILE HG12 A 142 . HG12 1 1
2525 1 1 1 1 141 TRP H A 141 . HN 1 1
2525 1 2 1 1 142 ILE HG13 A 142 . HG11 1 1
2526 1 1 1 1 141 TRP H A 141 . HN 1 1
2526 1 1 1 1 145 ASN H A 145 . HN 1 1
2526 1 2 1 1 142 ILE MG A 142 . HG21 1 1
2527 1 1 1 1 141 TRP H A 141 . HN 1 1
2527 1 1 1 1 145 ASN H A 145 . HN 1 1
2527 1 2 1 1 143 GLN H A 143 . HN 1 1
2528 1 1 1 1 141 TRP HA A 141 . HA 1 1
2528 1 2 1 1 141 TRP QB A 141 . HB1 1 1
2529 1 1 1 1 141 TRP HA A 141 . HA 1 1
2529 1 2 1 1 141 TRP HB3 A 141 . HB1 1 1
2530 1 1 1 1 141 TRP HA A 141 . HA 1 1
2530 1 2 1 1 141 TRP HD1 A 141 . HD1 1 1
2531 1 1 1 1 141 TRP HA A 141 . HA 1 1
2531 1 2 1 1 141 TRP HE1 A 141 . HE1 1 1
2532 1 1 1 1 141 TRP HA A 141 . HA 1 1
2532 1 2 1 1 142 ILE H A 142 . HN 1 1
2533 1 1 1 1 141 TRP HA A 141 . HA 1 1
2533 1 2 1 1 144 GLU HB2 A 144 . HB2 1 1
2534 1 1 1 1 141 TRP HA A 141 . HA 1 1
2534 1 2 1 1 144 GLU HB3 A 144 . HB1 1 1
2535 1 1 1 1 141 TRP HA A 141 . HA 1 1
2535 1 2 1 1 145 ASN H A 145 . HN 1 1
2536 1 1 1 1 141 TRP HA A 141 . HA 1 1
2536 1 2 1 1 145 ASN HD21 A 145 . HD21 1 1
2537 1 1 1 1 141 TRP HA A 141 . HA 1 1
2537 1 2 1 1 145 ASN HD22 A 145 . HD22 1 1
2538 1 1 1 1 141 TRP HB2 A 141 . HB2 1 1
2538 1 2 1 1 142 ILE MD A 142 . HD11 1 1
2539 1 1 1 1 141 TRP HB3 A 141 . HB1 1 1
2539 1 2 1 1 141 TRP HE1 A 141 . HE1 1 1
2540 1 1 1 1 141 TRP HB3 A 141 . HB1 1 1
2540 1 2 1 1 142 ILE H A 142 . HN 1 1
2541 1 1 1 1 141 TRP HD1 A 141 . HD1 1 1
2541 1 2 1 1 142 ILE H A 142 . HN 1 1
2542 1 1 1 1 141 TRP HD1 A 141 . HD1 1 1
2542 1 2 1 1 145 ASN H A 145 . HN 1 1
2543 1 1 1 1 141 TRP HD1 A 141 . HD1 1 1
2543 1 2 1 1 145 ASN HD21 A 145 . HD21 1 1
2544 1 1 1 1 141 TRP HD1 A 141 . HD1 1 1
2544 1 2 1 1 145 ASN HD22 A 145 . HD22 1 1
2545 1 1 1 1 141 TRP HE1 A 141 . HE1 1 1
2545 1 2 1 1 145 ASN HD21 A 145 . HD21 1 1
2546 1 1 1 1 141 TRP HE1 A 141 . HE1 1 1
2546 1 2 1 1 145 ASN HD22 A 145 . HD22 1 1
2547 1 1 1 1 141 TRP HZ2 A 141 . HZ2 1 1
2547 1 2 1 1 145 ASN H A 145 . HN 1 1
2548 1 1 1 1 142 ILE H A 142 . HN 1 1
2548 1 2 1 1 142 ILE HA A 142 . HA 1 1
2549 1 1 1 1 142 ILE H A 142 . HN 1 1
2549 1 2 1 1 142 ILE HB A 142 . HB 1 1
2550 1 1 1 1 142 ILE H A 142 . HN 1 1
2550 1 1 1 1 143 GLN H A 143 . HN 1 1
2550 1 2 1 1 142 ILE HB A 142 . HB 1 1
2551 1 1 1 1 142 ILE H A 142 . HN 1 1
2551 1 2 1 1 142 ILE MD A 142 . HD11 1 1
2552 1 1 1 1 142 ILE H A 142 . HN 1 1
2552 1 1 1 1 143 GLN H A 143 . HN 1 1
2552 1 2 1 1 142 ILE MD A 142 . HD11 1 1
2553 1 1 1 1 142 ILE H A 142 . HN 1 1
2553 1 2 1 1 142 ILE HG12 A 142 . HG12 1 1
2554 1 1 1 1 142 ILE H A 142 . HN 1 1
2554 1 2 1 1 142 ILE HG13 A 142 . HG11 1 1
2555 1 1 1 1 142 ILE H A 142 . HN 1 1
2555 1 2 1 1 142 ILE MG A 142 . HG21 1 1
2556 1 1 1 1 142 ILE H A 142 . HN 1 1
2556 1 1 1 1 143 GLN H A 143 . HN 1 1
2556 1 2 1 1 145 ASN H A 145 . HN 1 1
2557 1 1 1 1 142 ILE H A 142 . HN 1 1
2557 1 2 1 1 143 GLN HB3 A 143 . HB2 1 1
2558 1 1 1 1 142 ILE H A 142 . HN 1 1
2558 1 2 1 1 143 GLN QG A 143 . HG1 1 1
2559 1 1 1 1 142 ILE H A 142 . HN 1 1
2559 1 2 1 1 144 GLU H A 144 . HN 1 1
2560 1 1 1 1 142 ILE H A 142 . HN 1 1
2560 1 2 1 1 146 GLY H A 146 . HN 1 1
2561 1 1 1 1 142 ILE HA A 142 . HA 1 1
2561 1 2 1 1 142 ILE HB A 142 . HB 1 1
2562 1 1 1 1 142 ILE HA A 142 . HA 1 1
2562 1 2 1 1 142 ILE MD A 142 . HD11 1 1
2563 1 1 1 1 142 ILE HA A 142 . HA 1 1
2563 1 2 1 1 142 ILE HG12 A 142 . HG12 1 1
2564 1 1 1 1 142 ILE HA A 142 . HA 1 1
2564 1 2 1 1 142 ILE HG13 A 142 . HG11 1 1
2565 1 1 1 1 142 ILE HA A 142 . HA 1 1
2565 1 2 1 1 142 ILE HG13 A 142 . HG11 1 1
2565 1 2 1 1 142 ILE MG A 142 . HG21 1 1
2566 1 1 1 1 142 ILE HA A 142 . HA 1 1
2566 1 2 1 1 142 ILE MG A 142 . HG21 1 1
2567 1 1 1 1 142 ILE HA A 142 . HA 1 1
2567 1 2 1 1 143 GLN H A 143 . HN 1 1
2568 1 1 1 1 142 ILE HA A 142 . HA 1 1
2568 1 2 1 1 144 GLU H A 144 . HN 1 1
2569 1 1 1 1 142 ILE HA A 142 . HA 1 1
2569 1 2 1 1 145 ASN H A 145 . HN 1 1
2570 1 1 1 1 142 ILE HA A 142 . HA 1 1
2570 1 2 1 1 145 ASN QB A 145 . HB1 1 1
2571 1 1 1 1 142 ILE HA A 142 . HA 1 1
2571 1 2 1 1 145 ASN HD22 A 145 . HD22 1 1
2572 1 1 1 1 142 ILE HB A 142 . HB 1 1
2572 1 2 1 1 142 ILE MD A 142 . HD11 1 1
2573 1 1 1 1 142 ILE HB A 142 . HB 1 1
2573 1 2 1 1 142 ILE HG13 A 142 . HG11 1 1
2574 1 1 1 1 142 ILE HB A 142 . HB 1 1
2574 1 2 1 1 142 ILE HG13 A 142 . HG11 1 1
2574 1 2 1 1 142 ILE MG A 142 . HG21 1 1
2575 1 1 1 1 142 ILE HB A 142 . HB 1 1
2575 1 2 1 1 142 ILE MG A 142 . HG21 1 1
2576 1 1 1 1 142 ILE HB A 142 . HB 1 1
2576 1 2 1 1 143 GLN H A 143 . HN 1 1
2577 1 1 1 1 142 ILE HB A 142 . HB 1 1
2577 1 2 1 1 143 GLN QG A 143 . HG1 1 1
2578 1 1 1 1 142 ILE MD A 142 . HD11 1 1
2578 1 2 1 1 142 ILE HG13 A 142 . HG11 1 1
2579 1 1 1 1 142 ILE MD A 142 . HD11 1 1
2579 1 2 1 1 142 ILE MG A 142 . HG21 1 1
2580 1 1 1 1 142 ILE MD A 142 . HD11 1 1
2580 1 2 1 1 143 GLN H A 143 . HN 1 1
2581 1 1 1 1 142 ILE MD A 142 . HD11 1 1
2581 1 2 1 1 148 TRP H A 148 . HN 1 1
2582 1 1 1 1 142 ILE MD A 142 . HD11 1 1
2582 1 2 1 1 148 TRP HD1 A 148 . HD1 1 1
2583 1 1 1 1 142 ILE MD A 142 . HD11 1 1
2583 1 2 1 1 148 TRP HH2 A 148 . HH2 1 1
2584 1 1 1 1 142 ILE MD A 142 . HD11 1 1
2584 1 2 1 1 148 TRP HZ2 A 148 . HZ2 1 1
2585 1 1 1 1 142 ILE MD A 142 . HD11 1 1
2585 1 2 1 1 149 ASP H A 149 . HN 1 1
2586 1 1 1 1 142 ILE HG12 A 142 . HG12 1 1
2586 1 2 1 1 142 ILE MG A 142 . HG21 1 1
2587 1 1 1 1 142 ILE HG12 A 142 . HG12 1 1
2587 1 2 1 1 143 GLN H A 143 . HN 1 1
2588 1 1 1 1 142 ILE MG A 142 . HG21 1 1
2588 1 2 1 1 143 GLN H A 143 . HN 1 1
2589 1 1 1 1 142 ILE MG A 142 . HG21 1 1
2589 1 2 1 1 143 GLN HA A 143 . HA 1 1
2590 1 1 1 1 142 ILE MG A 142 . HG21 1 1
2590 1 2 1 1 143 GLN HB3 A 143 . HB2 1 1
2591 1 1 1 1 142 ILE MG A 142 . HG21 1 1
2591 1 2 1 1 143 GLN HE21 A 143 . HE21 1 1
2592 1 1 1 1 142 ILE MG A 142 . HG21 1 1
2592 1 2 1 1 143 GLN HE22 A 143 . HE22 1 1
2593 1 1 1 1 142 ILE MG A 142 . HG21 1 1
2593 1 2 1 1 143 GLN QG A 143 . HG1 1 1
2594 1 1 1 1 142 ILE MG A 142 . HG21 1 1
2594 1 2 1 1 144 GLU H A 144 . HN 1 1
2594 1 2 1 1 150 THR H A 150 . HN 1 1
2595 1 1 1 1 142 ILE MG A 142 . HG21 1 1
2595 1 2 1 1 145 ASN H A 145 . HN 1 1
2596 1 1 1 1 142 ILE MG A 142 . HG21 1 1
2596 1 2 1 1 146 GLY H A 146 . HN 1 1
2597 1 1 1 1 142 ILE MG A 142 . HG21 1 1
2597 1 2 1 1 147 GLY H A 147 . HN 1 1
2598 1 1 1 1 142 ILE MG A 142 . HG21 1 1
2598 1 2 1 1 147 GLY HA2 A 147 . HA2 1 1
2599 1 1 1 1 142 ILE MG A 142 . HG21 1 1
2599 1 2 1 1 147 GLY HA3 A 147 . HA1 1 1
2600 1 1 1 1 142 ILE MG A 142 . HG21 1 1
2600 1 2 1 1 148 TRP H A 148 . HN 1 1
2601 1 1 1 1 142 ILE MG A 142 . HG21 1 1
2601 1 2 1 1 148 TRP HB2 A 148 . HB2 1 1
2602 1 1 1 1 142 ILE MG A 142 . HG21 1 1
2602 1 2 1 1 148 TRP HD1 A 148 . HD1 1 1
2603 1 1 1 1 142 ILE MG A 142 . HG21 1 1
2603 1 2 1 1 148 TRP HE3 A 148 . HE3 1 1
2603 1 2 1 1 148 TRP HZ2 A 148 . HZ2 1 1
2604 1 1 1 1 142 ILE MG A 142 . HG21 1 1
2604 1 2 1 1 150 THR MG A 150 . HG21 1 1
2605 1 1 1 1 143 GLN H A 143 . HN 1 1
2605 1 2 1 1 143 GLN HA A 143 . HA 1 1
2606 1 1 1 1 143 GLN H A 143 . HN 1 1
2606 1 2 1 1 143 GLN HB2 A 143 . HB1 1 1
2607 1 1 1 1 143 GLN H A 143 . HN 1 1
2607 1 2 1 1 143 GLN HB3 A 143 . HB2 1 1
2608 1 1 1 1 143 GLN H A 143 . HN 1 1
2608 1 2 1 1 143 GLN QG A 143 . HG1 1 1
2609 1 1 1 1 143 GLN H A 143 . HN 1 1
2609 1 2 1 1 144 GLU H A 144 . HN 1 1
2610 1 1 1 1 143 GLN H A 143 . HN 1 1
2610 1 2 1 1 144 GLU HA A 144 . HA 1 1
2611 1 1 1 1 143 GLN H A 143 . HN 1 1
2611 1 2 1 1 144 GLU HG2 A 144 . HG1 1 1
2612 1 1 1 1 143 GLN HA A 143 . HA 1 1
2612 1 2 1 1 143 GLN HB3 A 143 . HB2 1 1
2613 1 1 1 1 143 GLN HA A 143 . HA 1 1
2613 1 2 1 1 143 GLN QG A 143 . HG1 1 1
2614 1 1 1 1 143 GLN HA A 143 . HA 1 1
2614 1 2 1 1 144 GLU H A 144 . HN 1 1
2615 1 1 1 1 143 GLN HA A 143 . HA 1 1
2615 1 2 1 1 146 GLY H A 146 . HN 1 1
2616 1 1 1 1 143 GLN HA A 143 . HA 1 1
2616 1 2 1 1 147 GLY H A 147 . HN 1 1
2617 1 1 1 1 143 GLN HB2 A 143 . HB1 1 1
2617 1 2 1 1 143 GLN QG A 143 . HG1 1 1
2618 1 1 1 1 143 GLN HB2 A 143 . HB1 1 1
2618 1 2 1 1 144 GLU H A 144 . HN 1 1
2619 1 1 1 1 143 GLN HB3 A 143 . HB2 1 1
2619 1 2 1 1 143 GLN HE22 A 143 . HE22 1 1
2620 1 1 1 1 143 GLN HB3 A 143 . HB2 1 1
2620 1 2 1 1 143 GLN QG A 143 . HG1 1 1
2621 1 1 1 1 143 GLN HB3 A 143 . HB2 1 1
2621 1 1 1 1 144 GLU HG3 A 144 . HG2 1 1
2621 1 2 1 1 144 GLU H A 144 . HN 1 1
2622 1 1 1 1 143 GLN HE21 A 143 . HE21 1 1
2622 1 2 1 1 143 GLN QG A 143 . HG1 1 1
2623 1 1 1 1 143 GLN HE22 A 143 . HE22 1 1
2623 1 2 1 1 145 ASN QB A 145 . HB2 1 1
2624 1 1 1 1 143 GLN QG A 143 . HG1 1 1
2624 1 2 1 1 144 GLU H A 144 . HN 1 1
2625 1 1 1 1 143 GLN QG A 143 . HG1 1 1
2625 1 2 1 1 145 ASN H A 145 . HN 1 1
2626 1 1 1 1 143 GLN QG A 143 . HG1 1 1
2626 1 2 1 1 147 GLY H A 147 . HN 1 1
2627 1 1 1 1 144 GLU H A 144 . HN 1 1
2627 1 2 1 1 144 GLU HA A 144 . HA 1 1
2628 1 1 1 1 144 GLU H A 144 . HN 1 1
2628 1 2 1 1 144 GLU HB2 A 144 . HB2 1 1
2629 1 1 1 1 144 GLU H A 144 . HN 1 1
2629 1 2 1 1 144 GLU QB A 144 . HB1 1 1
2630 1 1 1 1 144 GLU H A 144 . HN 1 1
2630 1 2 1 1 144 GLU HB3 A 144 . HB1 1 1
2631 1 1 1 1 144 GLU H A 144 . HN 1 1
2631 1 2 1 1 144 GLU HG2 A 144 . HG1 1 1
2632 1 1 1 1 144 GLU H A 144 . HN 1 1
2632 1 2 1 1 144 GLU HG3 A 144 . HG2 1 1
2633 1 1 1 1 144 GLU H A 144 . HN 1 1
2633 1 2 1 1 145 ASN H A 145 . HN 1 1
2634 1 1 1 1 144 GLU H A 144 . HN 1 1
2634 1 2 1 1 145 ASN HA A 145 . HA 1 1
2635 1 1 1 1 144 GLU H A 144 . HN 1 1
2635 1 2 1 1 145 ASN QB A 145 . HB2 1 1
2636 1 1 1 1 144 GLU H A 144 . HN 1 1
2636 1 2 1 1 145 ASN HD21 A 145 . HD21 1 1
2637 1 1 1 1 144 GLU H A 144 . HN 1 1
2637 1 2 1 1 145 ASN HD22 A 145 . HD22 1 1
2638 1 1 1 1 144 GLU H A 144 . HN 1 1
2638 1 2 1 1 146 GLY H A 146 . HN 1 1
2639 1 1 1 1 144 GLU HA A 144 . HA 1 1
2639 1 2 1 1 144 GLU HB3 A 144 . HB1 1 1
2640 1 1 1 1 144 GLU HA A 144 . HA 1 1
2640 1 2 1 1 144 GLU HG2 A 144 . HG1 1 1
2641 1 1 1 1 144 GLU HA A 144 . HA 1 1
2641 1 2 1 1 144 GLU HG3 A 144 . HG2 1 1
2642 1 1 1 1 144 GLU HA A 144 . HA 1 1
2642 1 2 1 1 145 ASN H A 145 . HN 1 1
2643 1 1 1 1 144 GLU HA A 144 . HA 1 1
2643 1 2 1 1 146 GLY H A 146 . HN 1 1
2644 1 1 1 1 144 GLU HB2 A 144 . HB2 1 1
2644 1 2 1 1 144 GLU HG2 A 144 . HG1 1 1
2645 1 1 1 1 144 GLU HB2 A 144 . HB2 1 1
2645 1 2 1 1 145 ASN H A 145 . HN 1 1
2646 1 1 1 1 144 GLU HB2 A 144 . HB2 1 1
2646 1 2 1 1 145 ASN HD21 A 145 . HD21 1 1
2647 1 1 1 1 144 GLU HB3 A 144 . HB1 1 1
2647 1 2 1 1 144 GLU HG3 A 144 . HG2 1 1
2648 1 1 1 1 144 GLU HB3 A 144 . HB1 1 1
2648 1 2 1 1 145 ASN H A 145 . HN 1 1
2649 1 1 1 1 144 GLU HB3 A 144 . HB1 1 1
2649 1 2 1 1 145 ASN HD21 A 145 . HD21 1 1
2650 1 1 1 1 144 GLU HB3 A 144 . HB1 1 1
2650 1 2 1 1 145 ASN HD22 A 145 . HD22 1 1
2651 1 1 1 1 144 GLU HB3 A 144 . HB1 1 1
2651 1 2 1 1 146 GLY H A 146 . HN 1 1
2652 1 1 1 1 144 GLU HG3 A 144 . HG2 1 1
2652 1 2 1 1 145 ASN H A 145 . HN 1 1
2653 1 1 1 1 144 GLU HG3 A 144 . HG2 1 1
2653 1 2 1 1 146 GLY H A 146 . HN 1 1
2654 1 1 1 1 145 ASN H A 145 . HN 1 1
2654 1 2 1 1 145 ASN QB A 145 . HB1 1 1
2655 1 1 1 1 145 ASN H A 145 . HN 1 1
2655 1 2 1 1 145 ASN HD21 A 145 . HD21 1 1
2656 1 1 1 1 145 ASN H A 145 . HN 1 1
2656 1 2 1 1 145 ASN HD22 A 145 . HD22 1 1
2657 1 1 1 1 145 ASN H A 145 . HN 1 1
2657 1 2 1 1 146 GLY H A 146 . HN 1 1
2658 1 1 1 1 145 ASN H A 145 . HN 1 1
2658 1 2 1 1 147 GLY H A 147 . HN 1 1
2659 1 1 1 1 145 ASN HA A 145 . HA 1 1
2659 1 2 1 1 145 ASN QB A 145 . HB2 1 1
2660 1 1 1 1 145 ASN HA A 145 . HA 1 1
2660 1 2 1 1 145 ASN HD21 A 145 . HD21 1 1
2661 1 1 1 1 145 ASN HA A 145 . HA 1 1
2661 1 2 1 1 145 ASN HD22 A 145 . HD22 1 1
2662 1 1 1 1 145 ASN QB A 145 . HB1 1 1
2662 1 2 1 1 145 ASN HD21 A 145 . HD21 1 1
2663 1 1 1 1 145 ASN QB A 145 . HB1 1 1
2663 1 2 1 1 146 GLY H A 146 . HN 1 1
2664 1 1 1 1 145 ASN QB A 145 . HB1 1 1
2664 1 2 1 1 147 GLY H A 147 . HN 1 1
2665 1 1 1 1 146 GLY H A 146 . HN 1 1
2665 1 2 1 1 146 GLY HA3 A 146 . HA2 1 1
2666 1 1 1 1 146 GLY H A 146 . HN 1 1
2666 1 2 1 1 147 GLY H A 147 . HN 1 1
2667 1 1 1 1 146 GLY H A 146 . HN 1 1
2667 1 2 1 1 150 THR MG A 150 . HG21 1 1
2668 1 1 1 1 146 GLY HA3 A 146 . HA2 1 1
2668 1 2 1 1 147 GLY H A 147 . HN 1 1
2669 1 1 1 1 147 GLY H A 147 . HN 1 1
2669 1 2 1 1 147 GLY HA2 A 147 . HA2 1 1
2670 1 1 1 1 147 GLY H A 147 . HN 1 1
2670 1 2 1 1 148 TRP H A 148 . HN 1 1
2671 1 1 1 1 147 GLY H A 147 . HN 1 1
2671 1 2 1 1 148 TRP HA A 148 . HA 1 1
2672 1 1 1 1 147 GLY H A 147 . HN 1 1
2672 1 2 1 1 149 ASP H A 149 . HN 1 1
2673 1 1 1 1 147 GLY H A 147 . HN 1 1
2673 1 2 1 1 150 THR H A 150 . HN 1 1
2674 1 1 1 1 147 GLY H A 147 . HN 1 1
2674 1 2 1 1 150 THR MG A 150 . HG21 1 1
2675 1 1 1 1 147 GLY HA2 A 147 . HA2 1 1
2675 1 2 1 1 148 TRP H A 148 . HN 1 1
2676 1 1 1 1 147 GLY HA2 A 147 . HA2 1 1
2676 1 2 1 1 149 ASP H A 149 . HN 1 1
2677 1 1 1 1 147 GLY HA3 A 147 . HA1 1 1
2677 1 2 1 1 148 TRP H A 148 . HN 1 1
2678 1 1 1 1 148 TRP H A 148 . HN 1 1
2678 1 2 1 1 148 TRP HA A 148 . HA 1 1
2679 1 1 1 1 148 TRP H A 148 . HN 1 1
2679 1 2 1 1 148 TRP HB2 A 148 . HB2 1 1
2680 1 1 1 1 148 TRP H A 148 . HN 1 1
2680 1 2 1 1 148 TRP HB3 A 148 . HB1 1 1
2681 1 1 1 1 148 TRP H A 148 . HN 1 1
2681 1 2 1 1 148 TRP HD1 A 148 . HD1 1 1
2682 1 1 1 1 148 TRP H A 148 . HN 1 1
2682 1 2 1 1 148 TRP HE3 A 148 . HE3 1 1
2683 1 1 1 1 148 TRP H A 148 . HN 1 1
2683 1 2 1 1 148 TRP HZ3 A 148 . HZ3 1 1
2684 1 1 1 1 148 TRP H A 148 . HN 1 1
2684 1 2 1 1 149 ASP H A 149 . HN 1 1
2685 1 1 1 1 148 TRP H A 148 . HN 1 1
2685 1 2 1 1 149 ASP QB A 149 . HB1 1 1
2686 1 1 1 1 148 TRP H A 148 . HN 1 1
2686 1 2 1 1 150 THR H A 150 . HN 1 1
2687 1 1 1 1 148 TRP HA A 148 . HA 1 1
2687 1 2 1 1 148 TRP HB3 A 148 . HB1 1 1
2688 1 1 1 1 148 TRP HA A 148 . HA 1 1
2688 1 2 1 1 148 TRP HZ2 A 148 . HZ2 1 1
2689 1 1 1 1 148 TRP HA A 148 . HA 1 1
2689 1 1 1 1 149 ASP HA A 149 . HA 1 1
2689 1 2 1 1 149 ASP H A 149 . HN 1 1
2690 1 1 1 1 148 TRP HA A 148 . HA 1 1
2690 1 1 1 1 149 ASP HA A 149 . HA 1 1
2690 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
2691 1 1 1 1 148 TRP HB2 A 148 . HB2 1 1
2691 1 2 1 1 148 TRP HD1 A 148 . HD1 1 1
2692 1 1 1 1 148 TRP HB2 A 148 . HB2 1 1
2692 1 2 1 1 148 TRP HE1 A 148 . HE1 1 1
2693 1 1 1 1 148 TRP HB2 A 148 . HB2 1 1
2693 1 2 1 1 149 ASP H A 149 . HN 1 1
2694 1 1 1 1 148 TRP HB3 A 148 . HB1 1 1
2694 1 2 1 1 148 TRP HE1 A 148 . HE1 1 1
2695 1 1 1 1 148 TRP HB3 A 148 . HB1 1 1
2695 1 2 1 1 149 ASP H A 149 . HN 1 1
2696 1 1 1 1 148 TRP HD1 A 148 . HD1 1 1
2696 1 2 1 1 149 ASP H A 149 . HN 1 1
2697 1 1 1 1 148 TRP HE3 A 148 . HE3 1 1
2697 1 2 1 1 149 ASP H A 149 . HN 1 1
2698 1 1 1 1 148 TRP HE3 A 148 . HE3 1 1
2698 1 2 1 1 151 PHE H A 151 . HN 1 1
2699 1 1 1 1 148 TRP HE3 A 148 . HE3 1 1
2699 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
2700 1 1 1 1 148 TRP HZ3 A 148 . HZ3 1 1
2700 1 2 1 1 150 THR H A 150 . HN 1 1
2701 1 1 1 1 149 ASP H A 149 . HN 1 1
2701 1 2 1 1 149 ASP QB A 149 . HB1 1 1
2702 1 1 1 1 149 ASP H A 149 . HN 1 1
2702 1 2 1 1 150 THR H A 150 . HN 1 1
2703 1 1 1 1 149 ASP H A 149 . HN 1 1
2703 1 2 1 1 150 THR HA A 150 . HA 1 1
2704 1 1 1 1 149 ASP H A 149 . HN 1 1
2704 1 2 1 1 150 THR MG A 150 . HG21 1 1
2705 1 1 1 1 149 ASP H A 149 . HN 1 1
2705 1 2 1 1 151 PHE H A 151 . HN 1 1
2706 1 1 1 1 149 ASP H A 149 . HN 1 1
2706 1 2 1 1 152 VAL HB A 152 . HB 1 1
2707 1 1 1 1 149 ASP H A 149 . HN 1 1
2707 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
2708 1 1 1 1 149 ASP HA A 149 . HA 1 1
2708 1 2 1 1 149 ASP QB A 149 . HB1 1 1
2709 1 1 1 1 149 ASP HA A 149 . HA 1 1
2709 1 1 1 1 150 THR HB A 150 . HB 1 1
2709 1 2 1 1 150 THR H A 150 . HN 1 1
2710 1 1 1 1 149 ASP HA A 149 . HA 1 1
2710 1 2 1 1 152 VAL HB A 152 . HB 1 1
2711 1 1 1 1 149 ASP QB A 149 . HB1 1 1
2711 1 2 1 1 150 THR H A 150 . HN 1 1
2712 1 1 1 1 149 ASP QB A 149 . HB1 1 1
2712 1 2 1 1 151 PHE H A 151 . HN 1 1
2713 1 1 1 1 149 ASP QB A 149 . HB1 1 1
2713 1 1 1 1 155 TYR HB3 A 155 . HB2 1 1
2713 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
2714 1 1 1 1 150 THR H A 150 . HN 1 1
2714 1 2 1 1 150 THR HA A 150 . HA 1 1
2715 1 1 1 1 150 THR H A 150 . HN 1 1
2715 1 2 1 1 150 THR MG A 150 . HG21 1 1
2716 1 1 1 1 150 THR H A 150 . HN 1 1
2716 1 2 1 1 151 PHE H A 151 . HN 1 1
2717 1 1 1 1 150 THR H A 150 . HN 1 1
2717 1 2 1 1 151 PHE HB2 A 151 . HB1 1 1
2718 1 1 1 1 150 THR H A 150 . HN 1 1
2718 1 2 1 1 152 VAL HB A 152 . HB 1 1
2719 1 1 1 1 150 THR H A 150 . HN 1 1
2719 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
2720 1 1 1 1 150 THR HA A 150 . HA 1 1
2720 1 2 1 1 150 THR MG A 150 . HG21 1 1
2721 1 1 1 1 150 THR HA A 150 . HA 1 1
2721 1 2 1 1 151 PHE H A 151 . HN 1 1
2722 1 1 1 1 150 THR HA A 150 . HA 1 1
2722 1 2 1 1 153 GLU H A 153 . HN 1 1
2723 1 1 1 1 150 THR HA A 150 . HA 1 1
2723 1 2 1 1 153 GLU HG3 A 153 . HG1 1 1
2724 1 1 1 1 150 THR HB A 150 . HB 1 1
2724 1 2 1 1 150 THR MG A 150 . HG21 1 1
2725 1 1 1 1 150 THR HB A 150 . HB 1 1
2725 1 2 1 1 151 PHE H A 151 . HN 1 1
2726 1 1 1 1 150 THR MG A 150 . HG21 1 1
2726 1 2 1 1 151 PHE H A 151 . HN 1 1
2727 1 1 1 1 150 THR MG A 150 . HG21 1 1
2727 1 2 1 1 152 VAL HB A 152 . HB 1 1
2727 1 2 1 1 153 GLU HG2 A 153 . HG2 1 1
2728 1 1 1 1 151 PHE H A 151 . HN 1 1
2728 1 2 1 1 151 PHE HA A 151 . HA 1 1
2729 1 1 1 1 151 PHE H A 151 . HN 1 1
2729 1 2 1 1 151 PHE HB2 A 151 . HB1 1 1
2730 1 1 1 1 151 PHE H A 151 . HN 1 1
2730 1 2 1 1 151 PHE HB3 A 151 . HB2 1 1
2731 1 1 1 1 151 PHE H A 151 . HN 1 1
2731 1 2 1 1 151 PHE QD A 151 . HD1 1 1
2732 1 1 1 1 151 PHE H A 151 . HN 1 1
2732 1 2 1 1 152 VAL H A 152 . HN 1 1
2733 1 1 1 1 151 PHE H A 151 . HN 1 1
2733 1 2 1 1 152 VAL HB A 152 . HB 1 1
2734 1 1 1 1 151 PHE H A 151 . HN 1 1
2734 1 2 1 1 152 VAL MG1 A 152 . HG11 1 1
2735 1 1 1 1 151 PHE H A 151 . HN 1 1
2735 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
2736 1 1 1 1 151 PHE H A 151 . HN 1 1
2736 1 2 1 1 153 GLU H A 153 . HN 1 1
2737 1 1 1 1 151 PHE HA A 151 . HA 1 1
2737 1 2 1 1 151 PHE HB3 A 151 . HB2 1 1
2738 1 1 1 1 151 PHE HB2 A 151 . HB1 1 1
2738 1 2 1 1 151 PHE QD A 151 . HD1 1 1
2739 1 1 1 1 151 PHE HB3 A 151 . HB2 1 1
2739 1 2 1 1 151 PHE QD A 151 . HD1 1 1
2740 1 1 1 1 151 PHE HB3 A 151 . HB2 1 1
2740 1 2 1 1 152 VAL H A 152 . HN 1 1
2741 1 1 1 1 151 PHE HB3 A 151 . HB2 1 1
2741 1 2 1 1 153 GLU H A 153 . HN 1 1
2742 1 1 1 1 151 PHE QD A 151 . HD1 1 1
2742 1 2 1 1 152 VAL H A 152 . HN 1 1
2743 1 1 1 1 151 PHE QD A 151 . HD1 1 1
2743 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
2744 1 1 1 1 151 PHE QD A 151 . HD1 1 1
2744 1 2 1 1 154 LEU H A 154 . HN 1 1
2745 1 1 1 1 151 PHE QE A 151 . HE1 1 1
2745 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
2746 1 1 1 1 152 VAL H A 152 . HN 1 1
2746 1 2 1 1 152 VAL HA A 152 . HA 1 1
2747 1 1 1 1 152 VAL H A 152 . HN 1 1
2747 1 2 1 1 152 VAL HB A 152 . HB 1 1
2748 1 1 1 1 152 VAL H A 152 . HN 1 1
2748 1 2 1 1 152 VAL MG1 A 152 . HG11 1 1
2749 1 1 1 1 152 VAL H A 152 . HN 1 1
2749 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
2750 1 1 1 1 152 VAL H A 152 . HN 1 1
2750 1 2 1 1 153 GLU H A 153 . HN 1 1
2751 1 1 1 1 152 VAL HA A 152 . HA 1 1
2751 1 2 1 1 152 VAL HB A 152 . HB 1 1
2752 1 1 1 1 152 VAL HA A 152 . HA 1 1
2752 1 2 1 1 152 VAL MG1 A 152 . HG11 1 1
2753 1 1 1 1 152 VAL HA A 152 . HA 1 1
2753 1 2 1 1 152 VAL MG2 A 152 . HG21 1 1
2754 1 1 1 1 152 VAL HA A 152 . HA 1 1
2754 1 2 1 1 153 GLU H A 153 . HN 1 1
2755 1 1 1 1 152 VAL HA A 152 . HA 1 1
2755 1 2 1 1 155 TYR H A 155 . HN 1 1
2756 1 1 1 1 152 VAL HA A 152 . HA 1 1
2756 1 2 1 1 156 GLY H A 156 . HN 1 1
2757 1 1 1 1 152 VAL HB A 152 . HB 1 1
2757 1 2 1 1 153 GLU H A 153 . HN 1 1
2758 1 1 1 1 152 VAL MG1 A 152 . HG11 1 1
2758 1 2 1 1 153 GLU H A 153 . HN 1 1
2759 1 1 1 1 152 VAL MG1 A 152 . HG11 1 1
2759 1 2 1 1 156 GLY H A 156 . HN 1 1
2760 1 1 1 1 152 VAL MG2 A 152 . HG21 1 1
2760 1 2 1 1 153 GLU H A 153 . HN 1 1
2761 1 1 1 1 153 GLU H A 153 . HN 1 1
2761 1 2 1 1 153 GLU HA A 153 . HA 1 1
2762 1 1 1 1 153 GLU H A 153 . HN 1 1
2762 1 2 1 1 153 GLU HG3 A 153 . HG1 1 1
2763 1 1 1 1 153 GLU H A 153 . HN 1 1
2763 1 2 1 1 154 LEU H A 154 . HN 1 1
2764 1 1 1 1 153 GLU H A 153 . HN 1 1
2764 1 2 1 1 155 TYR H A 155 . HN 1 1
2765 1 1 1 1 154 LEU H A 154 . HN 1 1
2765 1 2 1 1 154 LEU HB2 A 154 . HB1 1 1
2766 1 1 1 1 154 LEU H A 154 . HN 1 1
2766 1 2 1 1 154 LEU HB3 A 154 . HB2 1 1
2767 1 1 1 1 154 LEU H A 154 . HN 1 1
2767 1 2 1 1 154 LEU MD1 A 154 . HD21 1 1
2768 1 1 1 1 154 LEU H A 154 . HN 1 1
2768 1 2 1 1 154 LEU QD A 154 . HD11 1 1
2769 1 1 1 1 154 LEU H A 154 . HN 1 1
2769 1 2 1 1 154 LEU MD2 A 154 . HD11 1 1
2770 1 1 1 1 154 LEU H A 154 . HN 1 1
2770 1 2 1 1 155 TYR H A 155 . HN 1 1
2771 1 1 1 1 154 LEU HA A 154 . HA 1 1
2771 1 2 1 1 154 LEU MD2 A 154 . HD11 1 1
2772 1 1 1 1 154 LEU HB2 A 154 . HB1 1 1
2772 1 2 1 1 155 TYR H A 155 . HN 1 1
2773 1 1 1 1 154 LEU HB3 A 154 . HB2 1 1
2773 1 2 1 1 155 TYR H A 155 . HN 1 1
2774 1 1 1 1 154 LEU HB3 A 154 . HB2 1 1
2774 1 2 1 1 155 TYR QD A 155 . HD1 1 1
2775 1 1 1 1 154 LEU QD A 154 . HD11 1 1
2775 1 2 1 1 155 TYR QD A 155 . HD1 1 1
2776 1 1 1 1 154 LEU MD1 A 154 . HD21 1 1
2776 1 2 1 1 155 TYR H A 155 . HN 1 1
2777 1 1 1 1 154 LEU MD1 A 154 . HD21 1 1
2777 1 2 1 1 155 TYR QE A 155 . HE1 1 1
2778 1 1 1 1 155 TYR H A 155 . HN 1 1
2778 1 2 1 1 155 TYR HB2 A 155 . HB1 1 1
2779 1 1 1 1 155 TYR H A 155 . HN 1 1
2779 1 2 1 1 155 TYR HB3 A 155 . HB2 1 1
2780 1 1 1 1 155 TYR H A 155 . HN 1 1
2780 1 2 1 1 155 TYR QD A 155 . HD1 1 1
2781 1 1 1 1 155 TYR H A 155 . HN 1 1
2781 1 2 1 1 155 TYR QE A 155 . HE1 1 1
2782 1 1 1 1 155 TYR H A 155 . HN 1 1
2782 1 2 1 1 156 GLY H A 156 . HN 1 1
2783 1 1 1 1 155 TYR H A 155 . HN 1 1
2783 1 2 1 1 156 GLY HA2 A 156 . HA1 1 1
2784 1 1 1 1 155 TYR HA A 155 . HA 1 1
2784 1 2 1 1 155 TYR HB2 A 155 . HB1 1 1
2785 1 1 1 1 155 TYR HA A 155 . HA 1 1
2785 1 2 1 1 155 TYR QD A 155 . HD1 1 1
2786 1 1 1 1 155 TYR HA A 155 . HA 1 1
2786 1 2 1 1 155 TYR QE A 155 . HE1 1 1
2787 1 1 1 1 155 TYR HB2 A 155 . HB1 1 1
2787 1 2 1 1 155 TYR QD A 155 . HD1 1 1
2788 1 1 1 1 155 TYR HB2 A 155 . HB1 1 1
2788 1 2 1 1 155 TYR QE A 155 . HE1 1 1
2789 1 1 1 1 155 TYR HB2 A 155 . HB1 1 1
2789 1 2 1 1 156 GLY H A 156 . HN 1 1
2790 1 1 1 1 155 TYR HB3 A 155 . HB2 1 1
2790 1 2 1 1 155 TYR QD A 155 . HD1 1 1
2791 1 1 1 1 155 TYR HB3 A 155 . HB2 1 1
2791 1 2 1 1 155 TYR QE A 155 . HE1 1 1
2792 1 1 1 1 155 TYR HB3 A 155 . HB2 1 1
2792 1 2 1 1 156 GLY H A 156 . HN 1 1
2793 1 1 1 1 156 GLY H A 156 . HN 1 1
2793 1 2 1 1 157 ASN H A 157 . HN 1 1
2794 1 1 1 1 156 GLY HA2 A 156 . HA1 1 1
2794 1 2 1 1 157 ASN H A 157 . HN 1 1
2795 1 1 1 1 156 GLY HA3 A 156 . HA2 1 1
2795 1 2 1 1 157 ASN H A 157 . HN 1 1
2796 1 1 1 1 157 ASN H A 157 . HN 1 1
2796 1 2 1 1 157 ASN QB A 157 . HB1 1 1
2797 1 1 1 1 157 ASN HA A 157 . HA 1 1
2797 1 1 1 1 158 ASN HA A 158 . HA 1 1
2797 1 2 1 1 158 ASN H A 158 . HN 1 1
2798 1 1 1 1 157 ASN HA A 157 . HA 1 1
2798 1 1 1 1 158 ASN HA A 158 . HA 1 1
2798 1 2 1 1 159 ALA H A 159 . HN 1 1
2799 1 1 1 1 158 ASN H A 158 . HN 1 1
2799 1 2 1 1 158 ASN HD21 A 158 . HD21 1 1
2800 1 1 1 1 159 ALA H A 159 . HN 1 1
2800 1 2 1 1 159 ALA HA A 159 . HA 1 1
2801 1 1 1 1 159 ALA HA A 159 . HA 1 1
2801 1 2 1 1 159 ALA MB A 159 . HB1 1 1
2802 1 1 1 1 159 ALA MB A 159 . HB1 1 1
2802 1 2 1 1 160 ALA H A 160 . HN 1 1
2803 1 1 1 1 160 ALA H A 160 . HN 1 1
2803 1 2 1 1 160 ALA HA A 160 . HA 1 1
2804 1 1 1 1 160 ALA H A 160 . HN 1 1
2804 1 2 1 1 161 ALA H A 161 . HN 1 1
2805 1 1 1 1 160 ALA HA A 160 . HA 1 1
2805 1 2 1 1 161 ALA H A 161 . HN 1 1
2806 1 1 1 1 160 ALA MB A 160 . HB1 1 1
2806 1 2 1 1 161 ALA H A 161 . HN 1 1
2807 1 1 1 1 161 ALA H A 161 . HN 1 1
2807 1 2 1 1 162 GLU H A 162 . HN 1 1
2808 1 1 1 1 161 ALA HA A 161 . HA 1 1
2808 1 2 1 1 161 ALA MB A 161 . HB1 1 1
2809 1 1 1 1 161 ALA HA A 161 . HA 1 1
2809 1 1 1 1 162 GLU HA A 162 . HA 1 1
2809 1 2 1 1 162 GLU H A 162 . HN 1 1
2810 1 1 1 1 161 ALA MB A 161 . HB1 1 1
2810 1 2 1 1 162 GLU H A 162 . HN 1 1
2811 1 1 1 1 162 GLU H A 162 . HN 1 1
2811 1 2 1 1 162 GLU QB A 162 . HB1 1 1
2811 1 2 1 1 162 GLU HG3 A 162 . HG2 1 1
2812 1 1 1 1 162 GLU HA A 162 . HA 1 1
2812 1 2 1 1 163 SER H A 163 . HN 1 1
2813 1 1 1 1 163 SER H A 163 . HN 1 1
2813 1 2 1 1 163 SER QB A 163 . HB1 1 1
2814 1 1 1 1 163 SER HA A 163 . HA 1 1
2814 1 2 1 1 165 LYS QD A 165 . HD1 1 1
2815 2 1 1 1 165 LYS QD A 165 . HD1 1 1
2815 2 2 1 1 165 LYS HE2 A 165 . HE1 1 1
2815 3 1 1 1 165 LYS HD3 A 165 . HD2 1 1
2815 3 2 1 1 165 LYS HE3 A 165 . HE2 1 1
2816 1 1 1 1 167 GLN H A 167 . HN 1 1
2816 1 2 1 1 167 GLN HB2 A 167 . HB1 1 1
2817 1 1 1 1 167 GLN H A 167 . HN 1 1
2817 1 2 1 1 167 GLN HB3 A 167 . HB2 1 1
2818 1 1 1 1 167 GLN H A 167 . HN 1 1
2818 1 2 1 1 167 GLN QG A 167 . HG1 1 1
2819 1 1 1 1 167 GLN HA A 167 . HA 1 1
2819 1 2 1 1 167 GLN QG A 167 . HG1 1 1
2820 1 1 1 1 167 GLN HB2 A 167 . HB1 1 1
2820 1 2 1 1 167 GLN HE21 A 167 . HE21 1 1
2821 1 1 1 1 167 GLN HB3 A 167 . HB2 1 1
2821 1 2 1 1 167 GLN HE21 A 167 . HE21 1 1
2822 1 1 1 1 169 ARG H A 169 . HN 1 1
2822 1 2 1 1 170 LEU H A 170 . HN 1 1
2823 1 1 1 1 169 ARG HA A 169 . HA 1 1
2823 1 2 1 1 169 ARG QD A 169 . HD1 1 1
2824 1 1 1 1 169 ARG HA A 169 . HA 1 1
2824 1 2 1 1 170 LEU H A 170 . HN 1 1
2825 1 1 1 1 169 ARG QB A 169 . HB1 1 1
2825 1 2 1 1 169 ARG HG2 A 169 . HG1 1 1
2826 1 1 1 1 169 ARG QB A 169 . HB1 1 1
2826 1 2 1 1 169 ARG HG3 A 169 . HG2 1 1
2827 1 1 1 1 169 ARG QD A 169 . HD1 1 1
2827 1 2 1 1 169 ARG HG2 A 169 . HG1 1 1
2828 1 1 1 1 169 ARG QD A 169 . HD1 1 1
2828 1 2 1 1 169 ARG HG3 A 169 . HG2 1 1
2829 1 1 1 1 170 LEU QB A 170 . HB1 1 1
2829 1 1 1 1 170 LEU HG A 170 . HG 1 1
2829 1 2 1 1 170 LEU MD2 A 170 . HD21 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.309 1.94 4.678 1 1
2 1 . . . . . 2.731 1.799 3.663 1 1
3 1 . . . . . 5.377 1.762 8.992 1 1
4 1 . . . . . 3.226 1.925 4.527 1 1
5 1 . . . . . 4.181 1.996 6.366 1 1
6 1 . . . . . 4.647 1.948 7.346 1 1
7 1 . . . . . 3.697 1.989 5.405 1 1
8 1 . . . . . 4.753 1.93 7.576 1 1
9 1 . . . . . 2.691 1.786 3.596 1 1
10 1 . . . . . 5.053 1.861 8.245 1 1
11 1 . . . . . 3.118 1.903 4.333 1 1
12 1 . . . . . 5.53 1.708 9.352 1 1
13 1 . . . . . 5.067 1.858 8.276 1 1
14 1 . . . . . 3.718 1.99 5.446 1 1
15 1 . . . . . 4.993 1.876 8.11 1 1
16 1 . . . . . 5.072 1.856 8.288 1 1
17 1 . . . . . 3.316 1.942 4.69 1 1
18 1 . . . . . 3.399 1.955 4.843 1 1
19 1 . . . . . 3.881 1.998 5.764 1 1
20 1 . . . . . 3.17 1.914 4.426 1 1
21 1 . . . . . 3.007 1.877 4.137 1 1
22 1 . . . . . 3.114 1.902 4.326 1 1
23 1 . . . . . 3.46 1.964 4.956 1 1
24 1 . . . . . 3.976 1.999 5.953 1 1
25 1 . . . . . 2.438 1.695 3.181 1 1
26 1 . . . . . 3.788 1.995 5.581 1 1
27 1 . . . . . 3.114 1.902 4.326 1 1
28 1 . . . . . 4.616 1.952 7.28 1 1
29 1 . . . . . 3.158 1.912 4.404 1 1
30 1 . . . . . 4.469 1.972 6.966 1 1
31 1 . . . . . 4.533 1.965 7.101 1 1
32 1 . . . . . 4.605 1.954 7.256 1 1
33 1 . . . . . 4.107 1.998 6.216 1 1
34 1 . . . . . 5.354 1.77 8.938 1 1
35 1 . . . . . 4.392 1.981 6.803 1 1
36 1 . . . . . 5.086 1.852 8.32 1 1
37 1 . . . . . 2.673 1.78 3.566 1 1
38 1 . . . . . 2.268 1.625 2.911 1 1
39 1 . . . . . 3.657 1.985 5.329 1 1
40 1 . . . . . 4.28 1.99 6.57 1 1
41 1 . . . . . 2.736 1.8 3.672 1 1
42 1 . . . . . 4.182 1.996 6.368 1 1
43 1 . . . . . 4.762 1.928 7.596 1 1
44 1 . . . . . 4.114 1.998 6.23 1 1
45 1 . . . . . 2.409 1.684 3.134 1 1
46 1 . . . . . 2.833 1.83 3.836 1 1
47 1 . . . . . 2.465 1.706 3.224 1 1
48 1 . . . . . 3.541 1.974 5.108 1 1
49 1 . . . . . 2.227 1.607 2.847 1 1
50 1 . . . . . 2.896 1.848 3.944 1 1
51 1 . . . . . 2.178 1.585 2.771 1 1
52 1 . . . . . 1.842 1.418 2.266 1 1
53 1 . . . . . 5.457 1.734 9.18 1 1
54 1 . . . . . 5.723 1.628 9.818 1 1
55 1 . . . . . 3.844 1.997 5.691 1 1
56 1 . . . . . 2.58 1.748 3.412 1 1
57 1 . . . . . 3.267 1.933 4.601 1 1
58 1 . . . . . 3.496 1.968 5.024 1 1
59 1 . . . . . 2.574 1.746 3.402 1 1
60 1 . . . . . 3.745 1.991 5.499 1 1
61 1 . . . . . 2.343 1.657 3.029 1 1
62 1 . . . . . 2.493 1.716 3.27 1 1
63 1 . . . . . 4.495 1.969 7.021 1 1
64 1 . . . . . 5.881 1.558 10.204 1 1
65 1 . . . . . 5.091 1.851 8.331 1 1
66 1 . . . . . 5.072 1.856 8.288 1 1
67 1 . . . . . 3.828 1.996 5.66 1 1
68 1 . . . . . 3.925 2.0 5.85 1 1
69 1 . . . . . 2.728 1.797 3.659 1 1
70 1 . . . . . 2.505 1.721 3.289 1 1
71 1 . . . . . 3.264 1.932 4.596 1 1
72 1 . . . . . 3.29 1.937 4.643 1 1
73 1 . . . . . 3.043 1.886 4.2 1 1
74 1 . . . . . 3.09 1.896 4.284 1 1
75 1 . . . . . 2.729 1.798 3.66 1 1
76 1 . . . . . 3.802 1.995 5.609 1 1
77 1 . . . . . 2.755 1.806 3.704 1 1
78 1 . . . . . 3.916 1.999 5.833 1 1
79 1 . . . . . 3.042 1.885 4.199 1 1
80 1 . . . . . 4.84 1.912 7.768 1 1
81 1 . . . . . 4.801 1.92 7.682 1 1
82 1 . . . . . 4.564 1.96 7.168 1 1
83 1 . . . . . 2.467 1.706 3.228 1 1
84 1 . . . . . 2.517 1.725 3.309 1 1
85 1 . . . . . 3.351 1.947 4.755 1 1
86 1 . . . . . 3.477 1.966 4.988 1 1
87 1 . . . . . 3.06 1.89 4.23 1 1
88 1 . . . . . 2.088 1.543 2.633 1 1
89 1 . . . . . 4.375 1.982 6.768 1 1
90 1 . . . . . 3.992 2.0 5.984 1 1
91 1 . . . . . 3.436 1.96 4.912 1 1
92 1 . . . . . 4.63 1.951 7.309 1 1
93 1 . . . . . 3.984 2.0 5.968 1 1
94 1 . . . . . 2.606 1.757 3.455 1 1
95 1 . . . . . 3.548 1.974 5.122 1 1
96 1 . . . . . 2.049 1.524 2.574 1 1
97 1 . . . . . 3.465 1.965 4.965 1 1
98 1 . . . . . 3.23 1.926 4.534 1 1
99 1 . . . . . 6.088 1.455 10.721 1 1
100 1 . . . . . 3.583 1.978 5.188 1 1
101 1 . . . . . 2.171 1.582 2.76 1 1
102 1 . . . . . 2.735 1.8 3.67 1 1
103 1 . . . . . 2.28 1.63 2.93 1 1
104 1 . . . . . 2.704 1.79 3.618 1 1
105 1 . . . . . 4.66 1.946 7.374 1 1
106 1 . . . . . 3.292 1.937 4.647 1 1
107 1 . . . . . 2.19 1.59 2.79 1 1
108 1 . . . . . 2.372 1.669 3.075 1 1
109 1 . . . . . 2.793 1.818 3.768 1 1
110 1 . . . . . 4.53 1.965 7.095 1 1
111 1 . . . . . 2.644 1.77 3.518 1 1
112 1 . . . . . 1.95 1.475 2.425 1 1
113 1 . . . . . 4.422 1.978 6.866 1 1
114 1 . . . . . 3.187 1.918 4.456 1 1
115 1 . . . . . 5.475 1.728 9.222 1 1
116 1 . . . . . 3.927 1.999 5.855 1 1
117 1 . . . . . 3.446 1.962 4.93 1 1
118 1 . . . . . 2.838 1.832 3.844 1 1
119 1 . . . . . . 1.463 1.622 1 1
120 1 . . . . . 3.458 1.964 4.952 1 1
121 1 . . . . . 3.475 1.966 4.984 1 1
122 1 . . . . . 2.295 1.637 2.953 1 1
123 1 . . . . . 3.526 1.972 5.08 1 1
124 1 . . . . . 2.677 1.781 3.573 1 1
125 1 . . . . . 2.385 1.674 3.096 1 1
126 1 . . . . . 1.836 1.415 2.257 1 1
127 1 . . . . . 4.269 1.991 6.547 1 1
128 1 . . . . . 4.022 1.999 6.045 1 1
129 1 . . . . . 3.915 1.999 5.831 1 1
130 1 . . . . . 4.205 1.994 6.416 1 1
131 1 . . . . . 4.171 1.996 6.346 1 1
132 1 . . . . . 3.562 1.976 5.148 1 1
133 1 . . . . . . 1.478 1.947 1 1
134 1 . . . . . 2.568 1.744 3.392 1 1
135 1 . . . . . 4.214 1.994 6.434 1 1
136 1 . . . . . 4.745 1.931 7.559 1 1
137 1 . . . . . 4.526 1.965 7.087 1 1
138 1 . . . . . 3.496 1.968 5.024 1 1
139 1 . . . . . 4.096 1.999 6.193 1 1
140 1 . . . . . 2.919 1.854 3.984 1 1
141 1 . . . . . 2.212 1.6 2.824 1 1
142 1 . . . . . . 1.884 2.601 1 1
143 1 . . . . . 2.662 1.776 3.548 1 1
144 1 . . . . . 5.123 1.842 8.404 1 1
145 1 . . . . . 4.573 1.959 7.187 1 1
146 1 . . . . . 2.662 1.777 3.547 1 1
147 1 . . . . . 2.192 1.619 2.793 1 1
148 1 . . . . . 3.919 1.999 5.839 1 1
149 1 . . . . . 3.732 1.991 5.473 1 1
150 1 . . . . . 4.646 1.948 7.344 1 1
151 1 . . . . . 4.014 2.0 6.028 1 1
152 1 . . . . . 4.052 2.0 6.104 1 1
153 1 . . . . . 4.664 1.945 7.383 1 1
154 1 . . . . . 4.295 1.989 6.601 1 1
155 1 . . . . . 2.575 1.746 3.404 1 1
156 1 . . . . . 1.848 1.428 2.275 1 1
157 1 . . . . . 2.281 1.631 2.931 1 1
158 1 . . . . . 4.375 1.983 6.767 1 1
159 1 . . . . . 2.807 1.963 3.792 1 1
160 1 . . . . . 3.222 1.924 4.52 1 1
161 1 . . . . . 3.647 1.985 5.309 1 1
162 1 . . . . . 3.569 1.995 5.161 1 1
163 1 . . . . . 1.574 1.264 1.884 1 1
164 1 . . . . . 3.931 1.999 5.863 1 1
165 1 . . . . . 4.215 1.994 6.436 1 1
166 1 . . . . . 3.536 1.973 5.099 1 1
167 1 . . . . . 2.441 1.696 3.186 1 1
168 1 . . . . . 3.47 1.965 4.975 1 1
169 1 . . . . . 4.855 1.909 7.801 1 1
170 1 . . . . . 1.654 1.312 1.996 1 1
171 1 . . . . . 1.734 1.358 2.11 1 1
172 1 . . . . . 3.857 1.998 5.716 1 1
173 1 . . . . . 2.829 1.829 3.829 1 1
174 1 . . . . . . 1.64 2.137 1 1
175 1 . . . . . 3.02 1.88 3.984 1 1
176 1 . . . . . 2.394 1.678 3.11 1 1
177 1 . . . . . 3.249 1.93 4.568 1 1
178 1 . . . . . 4.8 1.92 7.68 1 1
179 1 . . . . . 2.635 1.767 3.503 1 1
180 1 . . . . . 2.139 1.567 2.711 1 1
181 1 . . . . . 2.249 1.617 2.881 1 1
182 1 . . . . . 2.809 1.822 3.796 1 1
183 1 . . . . . 6.298 1.34 11.256 1 1
184 1 . . . . . 4.908 1.897 7.919 1 1
185 1 . . . . . 3.957 1.999 5.915 1 1
186 1 . . . . . 3.484 1.967 5.001 1 1
187 1 . . . . . 3.254 1.931 4.577 1 1
188 1 . . . . . 2.621 1.762 3.48 1 1
189 1 . . . . . 1.981 1.491 2.471 1 1
190 1 . . . . . 2.105 1.551 2.659 1 1
191 1 . . . . . 3.368 1.95 4.786 1 1
192 1 . . . . . 3.693 1.988 5.398 1 1
193 1 . . . . . 3.271 1.933 4.609 1 1
194 1 . . . . . 2.745 1.803 3.687 1 1
195 1 . . . . . 3.124 1.904 4.344 1 1
196 1 . . . . . 3.451 1.963 4.939 1 1
197 1 . . . . . 2.755 1.806 3.704 1 1
198 1 . . . . . 1.737 1.36 2.114 1 1
199 1 . . . . . 2.388 1.675 3.101 1 1
200 1 . . . . . 2.942 1.86 4.024 1 1
201 1 . . . . . 3.993 2.0 5.986 1 1
202 1 . . . . . 2.765 1.809 3.721 1 1
203 1 . . . . . 2.614 1.76 3.468 1 1
204 1 . . . . . 3.307 1.94 4.674 1 1
205 1 . . . . . 4.448 1.975 6.921 1 1
206 1 . . . . . 4.396 1.981 6.811 1 1
207 1 . . . . . 3.294 1.938 4.65 1 1
208 1 . . . . . 3.31 1.941 4.679 1 1
209 1 . . . . . 4.23 1.994 6.466 1 1
210 1 . . . . . 3.452 1.962 4.942 1 1
211 1 . . . . . 2.77 1.811 3.729 1 1
212 1 . . . . . 2.92 1.854 3.986 1 1
213 1 . . . . . 3.093 1.897 4.289 1 1
214 1 . . . . . 2.308 1.642 2.974 1 1
215 1 . . . . . 2.427 1.691 3.163 1 1
216 1 . . . . . 4.538 1.963 7.113 1 1
217 1 . . . . . 3.477 1.965 4.989 1 1
218 1 . . . . . 3.148 1.909 4.387 1 1
219 1 . . . . . 3.503 1.969 5.037 1 1
220 1 . . . . . 6.444 1.254 11.634 1 1
221 1 . . . . . 2.967 1.867 4.067 1 1
222 1 . . . . . 3.067 1.891 4.243 1 1
223 1 . . . . . 2.626 1.764 3.488 1 1
224 1 . . . . . 4.732 1.933 7.531 1 1
225 1 . . . . . 2.545 1.736 3.354 1 1
226 1 . . . . . 4.458 1.973 6.943 1 1
227 1 . . . . . 3.727 1.99 5.464 1 1
228 1 . . . . . 4.051 2.0 6.102 1 1
229 1 . . . . . 4.022 2.0 6.044 1 1
230 1 . . . . . 3.388 1.953 4.823 1 1
231 1 . . . . . 3.276 1.934 4.618 1 1
232 1 . . . . . 3.941 1.999 5.883 1 1
233 1 . . . . . 3.01 1.877 4.143 1 1
234 1 . . . . . 4.277 1.99 6.564 1 1
235 1 . . . . . 3.906 1.999 5.813 1 1
236 1 . . . . . 4.126 1.998 6.254 1 1
237 1 . . . . . 5.086 1.853 8.319 1 1
238 1 . . . . . 4.515 1.967 7.063 1 1
239 1 . . . . . 4.222 1.994 6.45 1 1
240 1 . . . . . 4.184 1.995 6.373 1 1
241 1 . . . . . 3.863 1.997 5.729 1 1
242 1 . . . . . 5.545 1.702 9.388 1 1
243 1 . . . . . 4.103 1.999 6.207 1 1
244 1 . . . . . 4.267 1.992 6.542 1 1
245 1 . . . . . 4.346 1.985 6.707 1 1
246 1 . . . . . 4.914 1.896 7.932 1 1
247 1 . . . . . 4.182 1.996 6.368 1 1
248 1 . . . . . 2.638 1.768 3.508 1 1
249 1 . . . . . 3.301 1.939 4.663 1 1
250 1 . . . . . 2.467 1.706 3.228 1 1
251 1 . . . . . 1.972 1.486 2.458 1 1
252 1 . . . . . 2.549 1.737 3.361 1 1
253 1 . . . . . 3.926 1.999 5.853 1 1
254 1 . . . . . 3.36 1.949 4.771 1 1
255 1 . . . . . 2.757 1.807 3.707 1 1
256 1 . . . . . 2.129 1.563 2.695 1 1
257 1 . . . . . 2.819 1.826 3.812 1 1
258 1 . . . . . 2.418 1.687 3.149 1 1
259 1 . . . . . 2.475 1.709 3.241 1 1
260 1 . . . . . 2.749 1.804 3.694 1 1
261 1 . . . . . 3.295 1.938 4.652 1 1
262 1 . . . . . 2.29 1.635 2.945 1 1
263 1 . . . . . 3.71 1.989 5.431 1 1
264 1 . . . . . 4.758 1.928 7.588 1 1
265 1 . . . . . 1.742 1.363 2.121 1 1
266 1 . . . . . 3.226 1.925 4.527 1 1
267 1 . . . . . 2.779 1.813 3.745 1 1
268 1 . . . . . 3.669 1.987 5.351 1 1
269 1 . . . . . 3.804 1.995 5.613 1 1
270 1 . . . . . 1.695 1.336 2.054 1 1
271 1 . . . . . 2.295 1.636 2.954 1 1
272 1 . . . . . 3.945 1.999 5.891 1 1
273 1 . . . . . 4.186 1.996 6.376 1 1
274 1 . . . . . 4.184 1.996 6.372 1 1
275 1 . . . . . 2.503 1.72 3.286 1 1
276 1 . . . . . 3.339 1.945 4.733 1 1
277 1 . . . . . 3.062 1.89 4.234 1 1
278 1 . . . . . 3.967 1.999 5.935 1 1
279 1 . . . . . 4.176 1.996 6.356 1 1
280 1 . . . . . 2.949 1.862 4.036 1 1
281 1 . . . . . 2.427 1.691 3.163 1 1
282 1 . . . . . 3.19 1.918 4.462 1 1
283 1 . . . . . 2.743 1.802 3.684 1 1
284 1 . . . . . 4.881 1.903 7.859 1 1
285 1 . . . . . 6.286 1.347 11.225 1 1
286 1 . . . . . 5.143 1.837 8.449 1 1
287 1 . . . . . 4.595 1.956 7.234 1 1
288 1 . . . . . 3.591 1.979 5.203 1 1
289 1 . . . . . 3.657 1.986 5.328 1 1
290 1 . . . . . 2.953 1.863 4.043 1 1
291 1 . . . . . 5.561 1.695 9.427 1 1
292 1 . . . . . 6.318 1.328 11.308 1 1
293 1 . . . . . 4.135 1.997 6.273 1 1
294 1 . . . . . 2.658 1.775 3.541 1 1
295 1 . . . . . 5.067 1.858 8.276 1 1
296 1 . . . . . 2.539 1.733 3.345 1 1
297 1 . . . . . 4.339 1.986 6.692 1 1
298 1 . . . . . 5.191 1.823 8.559 1 1
299 1 . . . . . 4.208 1.995 6.421 1 1
300 1 . . . . . 4.57 1.959 7.181 1 1
301 1 . . . . . 3.88 1.998 5.762 1 1
302 1 . . . . . 3.971 2.0 5.942 1 1
303 1 . . . . . 3.737 1.992 5.482 1 1
304 1 . . . . . 2.939 1.859 4.019 1 1
305 1 . . . . . 5.184 1.824 8.544 1 1
306 1 . . . . . 2.829 1.829 3.829 1 1
307 1 . . . . . 2.663 1.777 3.549 1 1
308 1 . . . . . 5.485 1.724 9.246 1 1
309 1 . . . . . 3.882 1.998 5.766 1 1
310 1 . . . . . 3.507 1.969 5.045 1 1
311 1 . . . . . 4.041 2.0 6.082 1 1
312 1 . . . . . 3.293 1.937 4.649 1 1
313 1 . . . . . 4.179 1.996 6.362 1 1
314 1 . . . . . 2.613 1.759 3.467 1 1
315 1 . . . . . 2.459 1.703 3.215 1 1
316 1 . . . . . 3.335 1.945 4.725 1 1
317 1 . . . . . 2.962 1.909 4.059 1 1
318 1 . . . . . 1.91 1.454 2.366 1 1
319 1 . . . . . 2.572 1.745 3.399 1 1
320 1 . . . . . 5.413 1.751 9.075 1 1
321 1 . . . . . 5.089 1.852 8.326 1 1
322 1 . . . . . 2.89 1.846 3.934 1 1
323 1 . . . . . . 1.944 2.39 1 1
324 1 . . . . . 2.722 1.796 3.648 1 1
325 1 . . . . . 2.932 1.857 4.007 1 1
326 1 . . . . . 3.959 2.0 5.918 1 1
327 1 . . . . . 4.337 1.986 6.688 1 1
328 1 . . . . . 2.992 1.873 4.111 1 1
329 1 . . . . . . 1.758 2.604 1 1
330 1 . . . . . 2.798 1.819 3.777 1 1
331 1 . . . . . 2.032 1.648 2.548 1 1
332 1 . . . . . 3.408 1.956 4.86 1 1
333 1 . . . . . 3.616 1.981 5.251 1 1
334 1 . . . . . 3.892 1.999 5.785 1 1
335 1 . . . . . 1.95 1.475 2.188 1 1
336 1 . . . . . 4.479 1.997 6.317 1 1
337 1 . . . . . 4.13 1.998 6.262 1 1
338 1 . . . . . 3.975 2.0 5.95 1 1
339 1 . . . . . 5.654 1.658 9.65 1 1
340 1 . . . . . 4.023 2.0 6.046 1 1
341 1 . . . . . 3.359 1.949 4.769 1 1
342 1 . . . . . 3.751 1.993 5.509 1 1
343 1 . . . . . 2.744 1.803 3.685 1 1
344 1 . . . . . 3.411 1.957 4.865 1 1
345 1 . . . . . 3.023 1.881 4.165 1 1
346 1 . . . . . 4.31 1.988 5.392 1 1
347 1 . . . . . 3.43 1.959 4.901 1 1
348 1 . . . . . 4.649 1.948 7.35 1 1
349 1 . . . . . 4.477 1.972 6.982 1 1
350 1 . . . . . 3.343 1.946 4.74 1 1
351 1 . . . . . 3.565 1.976 5.154 1 1
352 1 . . . . . 2.148 1.572 2.724 1 1
353 1 . . . . . 2.567 1.743 3.391 1 1
354 1 . . . . . 3.572 1.977 5.167 1 1
355 1 . . . . . 3.384 1.952 4.816 1 1
356 1 . . . . . 4.15 1.997 6.303 1 1
357 1 . . . . . 2.276 1.94 2.728 1 1
358 1 . . . . . 3.2 1.92 4.48 1 1
359 1 . . . . . 1.826 1.409 2.243 1 1
360 1 . . . . . . 1.695 2.044 1 1
361 1 . . . . . 4.495 1.97 7.02 1 1
362 1 . . . . . 3.399 1.955 4.843 1 1
363 1 . . . . . . 1.642 1.857 1 1
364 1 . . . . . 4.093 1.999 6.187 1 1
365 1 . . . . . 3.065 1.89 4.24 1 1
366 1 . . . . . 2.225 1.606 2.844 1 1
367 1 . . . . . 2.706 1.791 3.621 1 1
368 1 . . . . . 4.871 1.905 7.837 1 1
369 1 . . . . . 6.067 1.466 10.668 1 1
370 1 . . . . . 6.351 1.308 11.394 1 1
371 1 . . . . . 4.217 1.995 6.439 1 1
372 1 . . . . . 5.995 1.503 10.487 1 1
373 1 . . . . . 4.942 1.889 7.995 1 1
374 1 . . . . . 5.678 1.648 9.708 1 1
375 1 . . . . . 5.249 1.805 8.693 1 1
376 1 . . . . . 4.482 1.972 6.992 1 1
377 1 . . . . . 3.907 1.999 5.815 1 1
378 1 . . . . . 3.335 1.944 4.726 1 1
379 1 . . . . . 4.374 1.983 6.765 1 1
380 1 . . . . . 5.599 1.681 9.517 1 1
381 1 . . . . . 3.322 1.943 4.701 1 1
382 1 . . . . . 2.909 1.851 3.967 1 1
383 1 . . . . . 5.438 1.742 9.134 1 1
384 1 . . . . . 4.131 1.998 6.264 1 1
385 1 . . . . . 5.144 1.836 8.452 1 1
386 1 . . . . . 2.425 1.69 3.16 1 1
387 1 . . . . . 5.443 1.966 7.068 1 1
388 1 . . . . . 6.159 1.418 10.9 1 1
389 1 . . . . . 4.792 1.922 7.662 1 1
390 1 . . . . . 5.074 1.856 8.292 1 1
391 1 . . . . . 3.284 1.936 4.632 1 1
392 1 . . . . . 3.506 1.969 5.043 1 1
393 1 . . . . . 3.28 1.935 4.625 1 1
394 1 . . . . . 2.529 1.73 3.328 1 1
395 1 . . . . . 4.774 1.925 7.623 1 1
396 2 . . . . . 4.781 1.923 7.639 1 1
396 3 . . . . . 4.781 1.923 7.639 1 1
397 1 . . . . . 4.006 2.0 6.012 1 1
398 1 . . . . . 4.345 1.985 6.705 1 1
399 1 . . . . . 2.973 1.868 4.078 1 1
400 1 . . . . . 4.266 1.991 6.541 1 1
401 1 . . . . . 2.855 1.836 3.874 1 1
402 1 . . . . . 2.344 1.981 3.031 1 1
403 1 . . . . . 4.013 1.999 6.027 1 1
404 1 . . . . . 3.163 1.912 3.672 1 1
405 1 . . . . . 2.426 1.69 3.162 1 1
406 1 . . . . . 5.389 1.759 9.019 1 1
407 1 . . . . . 3.507 1.969 5.045 1 1
408 1 . . . . . 5.302 1.788 8.816 1 1
409 1 . . . . . . 1.964 3.327 1 1
410 1 . . . . . 2.29 1.634 2.946 1 1
411 1 . . . . . 3.762 1.993 5.531 1 1
412 1 . . . . . 3.147 1.909 4.385 1 1
413 1 . . . . . 4.794 1.921 7.667 1 1
414 1 . . . . . 5.472 1.729 9.215 1 1
415 1 . . . . . 2.154 1.972 2.734 1 1
416 1 . . . . . 4.892 1.901 7.883 1 1
417 1 . . . . . 2.158 1.89 2.74 1 1
418 1 . . . . . 3.715 1.989 5.441 1 1
419 1 . . . . . 3.536 1.973 5.099 1 1
420 1 . . . . . 3.254 1.931 4.577 1 1
421 1 . . . . . 3.591 1.999 5.203 1 1
422 1 . . . . . 3.42 1.992 4.882 1 1
423 1 . . . . . 2.248 1.616 2.88 1 1
424 1 . . . . . 5.143 1.837 8.449 1 1
425 1 . . . . . 6.03 1.485 10.575 1 1
426 1 . . . . . 2.832 1.829 3.835 1 1
427 1 . . . . . 2.093 1.545 2.641 1 1
428 1 . . . . . 2.578 1.747 3.409 1 1
429 1 . . . . . 2.764 1.809 3.719 1 1
430 1 . . . . . 5.158 1.833 8.483 1 1
431 1 . . . . . 4.764 1.927 7.601 1 1
432 1 . . . . . 4.12 1.998 6.242 1 1
433 1 . . . . . 3.897 1.999 5.795 1 1
434 1 . . . . . 1.69 1.376 2.047 1 1
435 1 . . . . . 2.556 1.739 3.373 1 1
436 1 . . . . . 2.595 1.753 3.437 1 1
437 1 . . . . . 6.197 1.397 10.997 1 1
438 1 . . . . . 5.398 1.755 9.041 1 1
439 1 . . . . . 6.028 1.485 10.571 1 1
440 1 . . . . . 3.792 1.995 5.589 1 1
441 1 . . . . . 3.678 1.987 5.369 1 1
442 1 . . . . . 3.822 1.996 5.648 1 1
443 1 . . . . . 2.94 1.86 4.02 1 1
444 1 . . . . . 3.726 1.991 5.461 1 1
445 1 . . . . . 4.782 1.924 7.64 1 1
446 1 . . . . . 4.747 1.93 7.564 1 1
447 1 . . . . . 3.768 1.994 5.542 1 1
448 1 . . . . . 4.363 1.983 6.743 1 1
449 1 . . . . . 2.588 1.751 3.425 1 1
450 1 . . . . . 3.666 1.986 5.346 1 1
451 1 . . . . . 4.383 1.982 6.784 1 1
452 1 . . . . . 2.917 1.853 3.981 1 1
453 1 . . . . . 3.461 1.964 4.958 1 1
454 1 . . . . . 4.391 1.981 6.801 1 1
455 1 . . . . . 3.819 1.996 5.642 1 1
456 1 . . . . . 4.686 1.941 7.431 1 1
457 1 . . . . . 4.297 1.989 6.605 1 1
458 1 . . . . . 4.023 2.0 6.046 1 1
459 1 . . . . . 3.125 1.918 4.346 1 1
460 1 . . . . . 5.018 1.871 8.165 1 1
461 1 . . . . . 2.764 1.809 3.719 1 1
462 1 . . . . . 3.974 2.0 4.514 1 1
463 1 . . . . . 3.627 1.983 5.271 1 1
464 1 . . . . . 3.659 1.985 4.321 1 1
465 1 . . . . . 4.664 1.945 7.383 1 1
466 1 . . . . . 2.573 1.746 3.4 1 1
467 1 . . . . . 3.829 1.997 5.661 1 1
468 1 . . . . . 4.124 1.998 6.25 1 1
469 1 . . . . . 2.653 1.773 3.533 1 1
470 1 . . . . . 3.323 1.943 4.703 1 1
471 1 . . . . . 4.458 1.974 6.942 1 1
472 1 . . . . . 2.587 1.75 3.424 1 1
473 1 . . . . . 3.047 1.887 4.207 1 1
474 1 . . . . . 4.924 1.894 7.954 1 1
475 1 . . . . . 5.44 1.741 9.139 1 1
476 1 . . . . . 5.029 1.868 8.19 1 1
477 1 . . . . . 3.277 1.934 4.62 1 1
478 1 . . . . . 3.803 1.995 5.611 1 1
479 1 . . . . . 3.626 1.983 5.269 1 1
480 1 . . . . . 2.886 1.845 3.927 1 1
481 1 . . . . . 4.028 2.0 6.056 1 1
482 1 . . . . . 3.178 1.916 4.44 1 1
483 1 . . . . . 4.874 1.905 7.843 1 1
484 1 . . . . . 4.813 1.918 7.708 1 1
485 1 . . . . . 4.134 1.998 6.27 1 1
486 1 . . . . . 4.875 1.904 7.846 1 1
487 1 . . . . . 4.606 1.954 7.258 1 1
488 1 . . . . . 5.381 1.762 9.0 1 1
489 1 . . . . . 3.36 1.949 4.771 1 1
490 1 . . . . . 3.273 1.934 4.612 1 1
491 1 . . . . . 3.998 2.0 5.996 1 1
492 1 . . . . . 2.86 1.837 3.883 1 1
493 1 . . . . . 4.682 1.941 7.423 1 1
494 1 . . . . . 2.027 1.514 2.54 1 1
495 1 . . . . . 4.896 1.9 7.892 1 1
496 1 . . . . . 2.974 1.868 4.08 1 1
497 1 . . . . . 3.488 1.967 5.009 1 1
498 1 . . . . . 2.282 1.631 2.933 1 1
499 1 . . . . . 3.256 1.931 4.581 1 1
500 1 . . . . . 4.116 1.998 6.234 1 1
501 1 . . . . . 2.991 1.873 4.109 1 1
502 1 . . . . . 2.726 1.797 3.655 1 1
503 1 . . . . . 2.411 1.684 3.138 1 1
504 1 . . . . . 2.694 1.787 3.601 1 1
505 1 . . . . . 3.868 1.998 5.738 1 1
506 1 . . . . . 5.478 1.728 9.228 1 1
507 1 . . . . . 2.682 1.783 3.581 1 1
508 1 . . . . . 4.666 1.945 7.387 1 1
509 1 . . . . . 2.748 1.804 3.692 1 1
510 1 . . . . . 3.358 1.948 4.768 1 1
511 1 . . . . . 4.3 1.989 6.611 1 1
512 1 . . . . . 3.551 1.975 5.127 1 1
513 1 . . . . . 2.957 1.864 4.05 1 1
514 1 . . . . . 2.668 1.778 3.558 1 1
515 1 . . . . . 3.648 1.984 5.312 1 1
516 1 . . . . . 4.928 1.893 7.963 1 1
517 1 . . . . . 2.789 1.816 3.762 1 1
518 1 . . . . . 4.487 1.971 7.003 1 1
519 1 . . . . . 3.043 1.885 4.201 1 1
520 1 . . . . . 3.932 1.999 5.865 1 1
521 1 . . . . . 4.487 1.97 7.004 1 1
522 1 . . . . . 4.469 1.973 6.965 1 1
523 1 . . . . . 5.393 1.758 9.028 1 1
524 1 . . . . . 4.028 2.0 6.056 1 1
525 1 . . . . . 4.95 1.887 8.013 1 1
526 1 . . . . . 3.079 1.894 4.264 1 1
527 1 . . . . . 3.615 1.981 5.249 1 1
528 1 . . . . . 3.774 1.994 5.554 1 1
529 1 . . . . . 5.524 1.71 9.338 1 1
530 1 . . . . . 4.534 1.964 7.104 1 1
531 1 . . . . . 3.802 1.995 5.609 1 1
532 1 . . . . . 3.858 1.997 5.719 1 1
533 1 . . . . . 4.612 1.954 7.27 1 1
534 1 . . . . . 2.835 1.831 3.839 1 1
535 1 . . . . . 3.533 1.973 5.093 1 1
536 1 . . . . . 4.102 1.998 6.206 1 1
537 1 . . . . . 2.946 1.861 4.031 1 1
538 1 . . . . . 5.16 1.831 8.489 1 1
539 1 . . . . . 4.222 1.994 6.45 1 1
540 2 . . . . . 4.205 1.994 6.416 1 1
540 3 . . . . . 4.205 1.994 6.416 1 1
541 1 . . . . . 3.477 1.966 4.988 1 1
542 1 . . . . . 3.399 1.955 4.843 1 1
543 1 . . . . . 2.971 1.868 4.074 1 1
544 1 . . . . . 3.89 1.998 5.782 1 1
545 1 . . . . . 3.282 1.936 4.628 1 1
546 1 . . . . . 2.953 1.863 4.043 1 1
547 1 . . . . . 3.371 1.95 4.792 1 1
548 1 . . . . . 3.482 1.966 4.998 1 1
549 1 . . . . . 5.517 1.712 9.322 1 1
550 1 . . . . . 2.801 1.82 3.782 1 1
551 1 . . . . . 2.436 1.695 3.177 1 1
552 1 . . . . . 5.305 1.787 8.823 1 1
553 1 . . . . . 4.096 1.999 6.193 1 1
554 1 . . . . . 5.138 1.838 8.438 1 1
555 1 . . . . . 4.054 2.0 6.108 1 1
556 1 . . . . . 2.993 1.873 4.113 1 1
557 1 . . . . . 2.446 1.698 3.194 1 1
558 1 . . . . . 3.836 1.997 5.675 1 1
559 1 . . . . . 4.071 1.999 6.143 1 1
560 1 . . . . . 2.594 1.753 3.435 1 1
561 1 . . . . . 2.331 1.652 3.01 1 1
562 1 . . . . . 5.068 1.858 8.278 1 1
563 1 . . . . . 3.693 1.988 5.398 1 1
564 1 . . . . . 2.651 1.773 3.529 1 1
565 1 . . . . . 2.166 1.58 2.752 1 1
566 1 . . . . . 2.003 1.501 2.505 1 1
567 1 . . . . . 2.818 1.825 3.811 1 1
568 1 . . . . . 2.616 1.761 3.471 1 1
569 1 . . . . . 2.01 1.505 2.515 1 1
570 1 . . . . . 1.823 1.408 2.238 1 1
571 1 . . . . . 3.358 1.948 4.768 1 1
572 1 . . . . . 5.306 1.787 8.825 1 1
573 1 . . . . . 2.796 1.819 3.773 1 1
574 1 . . . . . 4.731 1.933 7.529 1 1
575 1 . . . . . 2.748 1.804 3.692 1 1
576 1 . . . . . 2.674 1.78 3.568 1 1
577 1 . . . . . 2.99 1.872 4.108 1 1
578 1 . . . . . 4.046 1.999 6.093 1 1
579 1 . . . . . 4.375 1.982 6.768 1 1
580 1 . . . . . 2.806 1.822 3.79 1 1
581 1 . . . . . 2.614 1.76 3.468 1 1
582 1 . . . . . 5.266 1.8 8.732 1 1
583 1 . . . . . 2.837 1.831 3.843 1 1
584 1 . . . . . 3.642 1.984 5.3 1 1
585 1 . . . . . 3.923 2.0 5.846 1 1
586 1 . . . . . 4.882 1.903 7.861 1 1
587 1 . . . . . 2.772 1.811 3.733 1 1
588 1 . . . . . 2.55 1.737 3.363 1 1
589 1 . . . . . 2.93 1.857 4.003 1 1
590 1 . . . . . 6.857 0.98 12.734 1 1
591 1 . . . . . 6.955 0.908 13.002 1 1
592 1 . . . . . 5.09 1.852 8.328 1 1
593 1 . . . . . 4.963 1.884 8.042 1 1
594 1 . . . . . 2.69 1.785 3.595 1 1
595 1 . . . . . 4.029 1.999 6.059 1 1
596 1 . . . . . 3.693 1.988 5.398 1 1
597 1 . . . . . 2.898 1.848 3.948 1 1
598 1 . . . . . 2.816 1.825 3.807 1 1
599 1 . . . . . 3.272 1.934 4.61 1 1
600 1 . . . . . 3.634 1.983 5.285 1 1
601 1 . . . . . 4.419 1.978 6.86 1 1
602 1 . . . . . 2.278 1.63 2.926 1 1
603 1 . . . . . 2.528 1.729 3.327 1 1
604 1 . . . . . 5.304 1.787 8.821 1 1
605 1 . . . . . 3.662 1.986 5.338 1 1
606 1 . . . . . 4.817 1.917 7.717 1 1
607 1 . . . . . 4.709 1.937 7.481 1 1
608 1 . . . . . 3.695 1.988 5.402 1 1
609 1 . . . . . 3.234 1.927 4.541 1 1
610 1 . . . . . 4.122 1.998 6.246 1 1
611 1 . . . . . 2.268 1.625 2.911 1 1
612 1 . . . . . 3.208 1.922 4.494 1 1
613 1 . . . . . 2.243 1.614 2.872 1 1
614 1 . . . . . 2.11 1.554 2.666 1 1
615 1 . . . . . 3.804 1.995 5.613 1 1
616 1 . . . . . 4.787 1.923 7.651 1 1
617 1 . . . . . 3.429 1.959 4.899 1 1
618 1 . . . . . 2.055 1.527 2.583 1 1
619 1 . . . . . 3.771 1.993 5.549 1 1
620 1 . . . . . 5.168 1.83 8.506 1 1
621 1 . . . . . 2.761 1.808 3.714 1 1
622 1 . . . . . 1.923 1.461 2.385 1 1
623 1 . . . . . 4.865 1.907 7.823 1 1
624 1 . . . . . 5.88 1.558 10.202 1 1
625 1 . . . . . 4.914 1.896 7.932 1 1
626 1 . . . . . 5.271 1.798 8.744 1 1
627 1 . . . . . 1.766 1.376 2.156 1 1
628 1 . . . . . 1.977 1.489 2.465 1 1
629 1 . . . . . 3.149 1.909 4.389 1 1
630 1 . . . . . 5.478 1.727 9.229 1 1
631 1 . . . . . 4.136 1.998 6.274 1 1
632 1 . . . . . 3.034 1.883 4.185 1 1
633 1 . . . . . 2.771 1.811 3.731 1 1
634 1 . . . . . 4.728 1.934 7.522 1 1
635 1 . . . . . 4.762 1.927 7.597 1 1
636 1 . . . . . 2.103 1.55 2.656 1 1
637 1 . . . . . 5.392 1.758 9.026 1 1
638 1 . . . . . 4.257 1.991 6.523 1 1
639 1 . . . . . 3.319 1.942 4.696 1 1
640 1 . . . . . 2.008 1.504 2.512 1 1
641 1 . . . . . 2.617 1.761 3.473 1 1
642 1 . . . . . 2.521 1.727 3.315 1 1
643 1 . . . . . 2.179 1.586 2.772 1 1
644 1 . . . . . 4.929 1.892 7.966 1 1
645 1 . . . . . 2.861 1.838 3.884 1 1
646 1 . . . . . 2.448 1.699 3.197 1 1
647 1 . . . . . 3.894 1.998 5.79 1 1
648 1 . . . . . 4.364 1.983 6.745 1 1
649 1 . . . . . 2.171 1.582 2.76 1 1
650 1 . . . . . 4.942 1.889 7.995 1 1
651 1 . . . . . 4.137 1.998 6.276 1 1
652 1 . . . . . 5.029 1.868 8.19 1 1
653 1 . . . . . 2.364 1.665 3.063 1 1
654 1 . . . . . 2.513 1.724 3.302 1 1
655 1 . . . . . 5.003 1.875 8.131 1 1
656 1 . . . . . 2.855 1.836 3.874 1 1
657 1 . . . . . 3.245 1.929 4.561 1 1
658 1 . . . . . 3.401 1.955 4.847 1 1
659 1 . . . . . 5.455 1.735 9.175 1 1
660 1 . . . . . 5.387 1.76 9.014 1 1
661 1 . . . . . 2.635 1.767 3.503 1 1
662 1 . . . . . 2.584 1.749 3.419 1 1
663 1 . . . . . 2.192 1.591 2.793 1 1
664 1 . . . . . 4.806 1.919 7.693 1 1
665 1 . . . . . 2.727 1.797 3.657 1 1
666 1 . . . . . 2.666 1.778 3.554 1 1
667 1 . . . . . 3.155 1.911 4.399 1 1
668 1 . . . . . 2.972 1.868 4.076 1 1
669 1 . . . . . 3.041 1.885 4.197 1 1
670 1 . . . . . 4.29 1.989 6.591 1 1
671 1 . . . . . 2.825 1.828 3.822 1 1
672 1 . . . . . 3.103 1.9 4.306 1 1
673 1 . . . . . 3.738 1.992 5.484 1 1
674 1 . . . . . 3.646 1.984 5.308 1 1
675 1 . . . . . 3.947 1.999 5.895 1 1
676 1 . . . . . 3.56 1.975 5.145 1 1
677 1 . . . . . 4.282 1.99 6.574 1 1
678 1 . . . . . 3.278 1.935 4.621 1 1
679 1 . . . . . 3.29 1.937 4.643 1 1
680 1 . . . . . 1.82 1.406 2.234 1 1
681 1 . . . . . 3.666 1.986 5.346 1 1
682 1 . . . . . 3.821 1.996 5.646 1 1
683 1 . . . . . 3.848 1.997 5.699 1 1
684 1 . . . . . 2.563 1.742 3.384 1 1
685 1 . . . . . 3.14 1.908 4.372 1 1
686 1 . . . . . 2.618 1.761 3.475 1 1
687 1 . . . . . 3.002 1.875 4.129 1 1
688 1 . . . . . 3.731 1.991 5.471 1 1
689 1 . . . . . 3.047 1.887 4.207 1 1
690 1 . . . . . 4.611 1.953 7.269 1 1
691 1 . . . . . 2.505 1.721 3.289 1 1
692 1 . . . . . 1.825 1.409 2.241 1 1
693 1 . . . . . 2.378 1.671 3.085 1 1
694 1 . . . . . 3.31 1.941 4.679 1 1
695 1 . . . . . 3.804 1.995 5.613 1 1
696 1 . . . . . 1.82 1.406 2.234 1 1
697 1 . . . . . 3.823 1.996 5.65 1 1
698 1 . . . . . 4.593 1.956 7.23 1 1
699 1 . . . . . 3.183 1.917 4.449 1 1
700 1 . . . . . 3.145 1.909 4.381 1 1
701 1 . . . . . 3.264 1.932 4.596 1 1
702 1 . . . . . 4.32 1.987 6.653 1 1
703 1 . . . . . 3.432 1.96 4.904 1 1
704 1 . . . . . 1.861 1.428 2.294 1 1
705 1 . . . . . 3.773 1.994 5.552 1 1
706 1 . . . . . 4.736 1.932 7.54 1 1
707 1 . . . . . 4.464 1.973 6.955 1 1
708 1 . . . . . 1.324 1.105 1.543 1 1
709 1 . . . . . 2.272 1.627 2.917 1 1
710 1 . . . . . 2.351 1.66 3.042 1 1
711 1 . . . . . . 1.783 1.937 1 1
712 1 . . . . . 2.291 1.635 2.947 1 1
713 1 . . . . . 3.591 1.979 5.203 1 1
714 1 . . . . . 3.527 1.972 5.082 1 1
715 1 . . . . . 2.783 1.815 3.751 1 1
716 1 . . . . . 2.147 1.571 2.723 1 1
717 1 . . . . . 1.973 1.674 2.46 1 1
718 1 . . . . . 3.266 1.932 4.6 1 1
719 1 . . . . . 2.669 1.778 3.56 1 1
720 1 . . . . . 1.784 1.386 2.182 1 1
721 1 . . . . . 2.571 1.744 3.398 1 1
722 1 . . . . . 1.52 1.231 1.809 1 1
723 1 . . . . . 3.098 1.898 4.298 1 1
724 1 . . . . . 5.536 1.705 9.367 1 1
725 1 . . . . . 2.69 1.785 3.595 1 1
726 1 . . . . . 2.022 1.62 2.533 1 1
727 1 . . . . . 2.965 1.866 4.064 1 1
728 1 . . . . . 3.887 1.998 5.776 1 1
729 1 . . . . . 3.824 1.996 5.652 1 1
730 1 . . . . . 3.637 1.984 5.29 1 1
731 1 . . . . . 3.416 1.957 4.875 1 1
732 1 . . . . . 2.628 1.765 3.491 1 1
733 1 . . . . . 3.066 1.999 4.241 1 1
734 1 . . . . . 1.565 1.259 1.871 1 1
735 1 . . . . . 4.807 1.919 7.695 1 1
736 1 . . . . . 3.49 1.968 5.012 1 1
737 1 . . . . . 3.686 1.988 5.384 1 1
738 1 . . . . . 3.02 1.966 4.16 1 1
739 1 . . . . . 3.645 1.984 5.306 1 1
740 1 . . . . . 2.751 1.805 3.697 1 1
741 1 . . . . . 2.812 1.824 3.8 1 1
742 1 . . . . . 4.789 1.922 7.656 1 1
743 1 . . . . . 4.868 1.906 7.83 1 1
744 1 . . . . . 3.865 1.998 5.732 1 1
745 1 . . . . . 2.644 1.77 3.518 1 1
746 1 . . . . . 2.578 1.747 3.409 1 1
747 1 . . . . . 2.617 1.761 3.473 1 1
748 1 . . . . . 5.607 1.678 9.536 1 1
749 1 . . . . . 4.312 1.988 6.636 1 1
750 1 . . . . . 4.281 1.99 6.572 1 1
751 1 . . . . . 2.598 1.754 3.442 1 1
752 1 . . . . . 6.085 1.457 10.713 1 1
753 1 . . . . . 4.282 1.99 6.574 1 1
754 1 . . . . . 3.485 1.967 5.003 1 1
755 1 . . . . . 3.467 1.964 4.97 1 1
756 1 . . . . . 3.202 1.92 4.484 1 1
757 1 . . . . . 4.496 1.97 7.022 1 1
758 1 . . . . . 3.072 1.892 4.252 1 1
759 1 . . . . . 3.68 1.987 5.373 1 1
760 1 . . . . . 2.47 1.707 3.233 1 1
761 1 . . . . . 3.517 1.971 5.063 1 1
762 1 . . . . . 2.768 1.81 3.726 1 1
763 1 . . . . . 2.845 1.834 3.856 1 1
764 1 . . . . . 2.449 1.7 3.198 1 1
765 1 . . . . . 2.429 1.692 3.166 1 1
766 1 . . . . . 4.009 2.0 6.018 1 1
767 1 . . . . . 2.432 1.693 3.171 1 1
768 1 . . . . . 3.542 1.974 5.11 1 1
769 1 . . . . . 3.851 1.997 5.705 1 1
770 1 . . . . . 3.834 1.997 5.671 1 1
771 1 . . . . . 2.722 1.796 3.648 1 1
772 1 . . . . . 2.915 1.853 3.977 1 1
773 1 . . . . . 3.35 1.947 4.753 1 1
774 1 . . . . . 3.177 1.915 4.439 1 1
775 1 . . . . . 4.315 1.988 6.642 1 1
776 1 . . . . . 2.211 1.6 2.822 1 1
777 1 . . . . . 2.765 1.81 3.72 1 1
778 1 . . . . . 2.405 1.682 3.128 1 1
779 1 . . . . . 3.651 1.985 5.317 1 1
780 1 . . . . . 5.302 1.789 8.815 1 1
781 1 . . . . . 4.245 1.992 6.498 1 1
782 1 . . . . . 5.244 1.807 8.681 1 1
783 1 . . . . . 2.504 1.72 3.288 1 1
784 1 . . . . . 4.17 1.996 6.344 1 1
785 1 . . . . . 3.263 1.932 4.594 1 1
786 1 . . . . . 4.6 1.955 7.245 1 1
787 1 . . . . . 3.911 1.999 5.823 1 1
788 1 . . . . . 4.541 1.964 7.118 1 1
789 1 . . . . . 4.149 1.997 6.301 1 1
790 1 . . . . . 2.466 1.706 3.226 1 1
791 1 . . . . . 1.892 1.445 2.339 1 1
792 1 . . . . . 2.365 1.666 3.064 1 1
793 1 . . . . . 4.859 1.908 7.81 1 1
794 1 . . . . . 3.858 1.997 5.719 1 1
795 1 . . . . . 4.865 1.906 7.824 1 1
796 1 . . . . . 3.12 1.903 4.337 1 1
797 1 . . . . . 3.404 1.956 4.852 1 1
798 1 . . . . . 1.834 1.414 2.254 1 1
799 1 . . . . . 2.229 1.608 2.85 1 1
800 1 . . . . . 2.171 1.582 2.76 1 1
801 1 . . . . . 4.664 1.945 7.383 1 1
802 1 . . . . . 3.432 1.959 4.905 1 1
803 1 . . . . . 2.366 1.666 3.066 1 1
804 1 . . . . . 3.957 2.0 5.914 1 1
805 1 . . . . . 3.689 1.988 5.39 1 1
806 1 . . . . . 2.903 1.85 3.956 1 1
807 1 . . . . . 2.781 1.814 3.748 1 1
808 1 . . . . . 2.117 1.557 2.677 1 1
809 1 . . . . . 1.5 1.219 1.781 1 1
810 1 . . . . . 4.734 1.932 7.536 1 1
811 1 . . . . . 3.292 1.938 4.646 1 1
812 1 . . . . . 2.713 1.793 3.633 1 1
813 1 . . . . . 2.429 1.691 3.167 1 1
814 1 . . . . . 3.813 1.996 5.63 1 1
815 1 . . . . . 3.448 1.962 4.934 1 1
816 1 . . . . . 2.423 1.689 3.157 1 1
817 1 . . . . . 3.897 1.999 5.795 1 1
818 1 . . . . . 2.632 1.766 3.498 1 1
819 1 . . . . . 4.293 1.989 6.597 1 1
820 1 . . . . . 3.896 1.998 5.794 1 1
821 1 . . . . . 4.124 1.998 6.25 1 1
822 1 . . . . . 4.493 1.969 7.017 1 1
823 1 . . . . . 4.265 1.991 6.539 1 1
824 1 . . . . . 2.741 1.802 3.68 1 1
825 1 . . . . . 1.902 1.45 2.354 1 1
826 1 . . . . . 2.342 1.656 3.028 1 1
827 1 . . . . . 3.48 1.966 4.994 1 1
828 1 . . . . . 2.921 1.854 3.988 1 1
829 1 . . . . . 2.063 1.531 2.595 1 1
830 1 . . . . . 3.125 1.904 4.346 1 1
831 1 . . . . . 3.286 1.936 4.636 1 1
832 1 . . . . . 2.986 1.872 4.1 1 1
833 1 . . . . . 2.607 1.758 3.456 1 1
834 1 . . . . . 3.387 1.953 4.821 1 1
835 1 . . . . . 1.897 1.447 2.347 1 1
836 1 . . . . . 4.48 1.971 6.989 1 1
837 1 . . . . . 2.45 1.7 3.2 1 1
838 1 . . . . . 2.23 1.608 2.852 1 1
839 1 . . . . . 3.604 1.981 5.227 1 1
840 1 . . . . . 1.972 1.486 2.458 1 1
841 1 . . . . . 1.99 1.495 2.485 1 1
842 1 . . . . . 3.974 2.0 5.948 1 1
843 1 . . . . . 3.138 1.907 4.369 1 1
844 1 . . . . . 3.047 1.887 4.207 1 1
845 1 . . . . . 1.897 1.447 2.347 1 1
846 1 . . . . . 4.443 1.976 6.91 1 1
847 1 . . . . . 2.946 1.861 4.031 1 1
848 1 . . . . . 2.638 1.768 3.508 1 1
849 1 . . . . . 2.181 1.586 2.776 1 1
850 1 . . . . . 3.168 1.914 4.422 1 1
851 1 . . . . . 4.658 1.946 7.37 1 1
852 1 . . . . . 2.754 1.806 3.702 1 1
853 1 . . . . . 4.11 1.999 6.221 1 1
854 1 . . . . . 6.282 1.349 11.215 1 1
855 1 . . . . . 3.406 1.956 4.856 1 1
856 1 . . . . . 4.126 1.998 6.254 1 1
857 1 . . . . . 2.989 1.872 4.106 1 1
858 1 . . . . . 2.605 1.757 3.453 1 1
859 1 . . . . . 3.803 1.995 5.611 1 1
860 1 . . . . . 2.639 1.769 3.509 1 1
861 1 . . . . . 2.53 1.73 3.33 1 1
862 1 . . . . . 3.661 1.986 5.336 1 1
863 1 . . . . . 4.519 1.966 7.072 1 1
864 1 . . . . . 3.585 1.978 5.192 1 1
865 1 . . . . . 3.311 1.94 4.682 1 1
866 1 . . . . . 2.444 1.697 3.191 1 1
867 1 . . . . . 4.691 1.941 7.441 1 1
868 1 . . . . . 3.02 1.88 4.16 1 1
869 1 . . . . . 3.775 1.993 5.557 1 1
870 1 . . . . . 5.278 1.796 8.76 1 1
871 1 . . . . . 4.56 1.96 7.16 1 1
872 1 . . . . . 2.688 1.785 3.591 1 1
873 1 . . . . . 1.926 1.462 2.39 1 1
874 1 . . . . . 2.616 1.76 3.472 1 1
875 1 . . . . . 5.392 1.757 9.027 1 1
876 1 . . . . . 3.983 2.0 5.966 1 1
877 1 . . . . . 3.816 1.996 5.636 1 1
878 1 . . . . . 3.825 1.996 5.654 1 1
879 1 . . . . . 4.859 1.908 7.81 1 1
880 1 . . . . . 1.981 1.49 2.472 1 1
881 1 . . . . . 3.399 1.955 4.843 1 1
882 1 . . . . . 3.047 1.887 4.207 1 1
883 1 . . . . . 3.199 1.92 4.478 1 1
884 1 . . . . . 4.528 1.965 7.091 1 1
885 1 . . . . . 4.888 1.901 7.875 1 1
886 1 . . . . . 2.354 1.661 3.047 1 1
887 1 . . . . . 3.898 1.999 5.797 1 1
888 1 . . . . . 3.893 1.999 5.787 1 1
889 1 . . . . . 4.507 1.968 7.046 1 1
890 1 . . . . . 4.194 1.995 6.393 1 1
891 1 . . . . . 3.186 1.917 4.455 1 1
892 2 . . . . . 5.037 1.866 8.208 1 1
892 3 . . . . . 5.037 1.866 8.208 1 1
893 1 . . . . . 4.734 1.933 7.535 1 1
894 1 . . . . . 3.386 1.953 4.819 1 1
895 1 . . . . . 2.868 1.84 3.896 1 1
896 1 . . . . . 1.53 1.237 1.823 1 1
897 1 . . . . . 1.595 1.277 1.913 1 1
898 1 . . . . . 3.592 1.979 5.205 1 1
899 1 . . . . . 1.7 1.339 2.061 1 1
900 1 . . . . . 2.817 1.825 3.809 1 1
901 1 . . . . . 2.534 1.731 3.337 1 1
902 1 . . . . . 2.785 1.816 3.754 1 1
903 1 . . . . . 5.245 1.807 8.683 1 1
904 1 . . . . . 5.706 1.637 9.775 1 1
905 1 . . . . . 2.988 1.872 4.104 1 1
906 1 . . . . . 3.306 1.94 4.672 1 1
907 1 . . . . . 3.501 1.969 5.033 1 1
908 1 . . . . . 4.364 1.984 6.744 1 1
909 1 . . . . . 2.362 1.665 3.059 1 1
910 1 . . . . . 2.614 1.76 3.468 1 1
911 1 . . . . . 3.401 1.955 4.847 1 1
912 1 . . . . . 2.333 1.652 3.014 1 1
913 1 . . . . . 4.257 1.992 6.522 1 1
914 1 . . . . . 4.64 1.949 7.331 1 1
915 1 . . . . . 4.485 1.97 7.0 1 1
916 1 . . . . . 5.734 1.625 9.843 1 1
917 1 . . . . . 4.966 1.883 8.049 1 1
918 2 . . . . . 4.561 1.961 7.161 1 1
918 3 . . . . . 4.561 1.961 7.161 1 1
919 1 . . . . . 4.061 2.0 6.122 1 1
920 1 . . . . . 2.67 1.779 3.561 1 1
921 1 . . . . . 2.283 1.632 2.934 1 1
922 1 . . . . . 4.033 2.0 6.066 1 1
923 1 . . . . . 2.552 1.738 3.366 1 1
924 1 . . . . . 3.067 1.891 4.243 1 1
925 1 . . . . . 3.808 1.995 5.621 1 1
926 1 . . . . . 4.44 1.976 6.904 1 1
927 2 . . . . . 2.382 1.673 3.091 1 1
927 3 . . . . . 2.382 1.673 3.091 1 1
928 1 . . . . . 3.272 1.934 4.61 1 1
929 1 . . . . . 5.889 1.554 10.224 1 1
930 1 . . . . . 5.706 1.637 9.775 1 1
931 2 . . . . . 4.186 1.995 6.377 1 1
931 3 . . . . . 4.186 1.995 6.377 1 1
932 2 . . . . . 4.217 1.994 6.44 1 1
932 3 . . . . . 4.217 1.994 6.44 1 1
933 1 . . . . . 4.04 2.0 6.08 1 1
934 1 . . . . . 4.654 1.946 7.362 1 1
935 1 . . . . . 3.34 1.946 4.734 1 1
936 1 . . . . . 2.941 1.86 4.022 1 1
937 1 . . . . . 2.618 1.761 3.475 1 1
938 1 . . . . . 4.936 1.89 7.982 1 1
939 1 . . . . . 5.779 1.604 9.954 1 1
940 1 . . . . . 2.673 1.78 3.566 1 1
941 1 . . . . . 4.609 1.953 7.265 1 1
942 1 . . . . . 4.344 1.985 6.703 1 1
943 1 . . . . . 5.225 1.812 8.638 1 1
944 1 . . . . . 3.464 1.964 4.964 1 1
945 1 . . . . . 4.405 1.98 6.83 1 1
946 1 . . . . . 3.884 1.998 5.77 1 1
947 1 . . . . . 4.376 1.982 6.77 1 1
948 1 . . . . . 4.013 2.0 6.026 1 1
949 1 . . . . . 4.142 1.998 6.286 1 1
950 1 . . . . . 4.551 1.962 7.14 1 1
951 1 . . . . . 3.597 1.979 5.215 1 1
952 1 . . . . . 3.348 1.946 4.75 1 1
953 1 . . . . . 1.965 1.482 2.448 1 1
954 1 . . . . . 4.458 1.973 6.943 1 1
955 1 . . . . . 5.405 1.753 9.057 1 1
956 1 . . . . . 4.604 1.954 7.254 1 1
957 1 . . . . . 4.204 1.995 6.413 1 1
958 1 . . . . . 4.877 1.904 7.85 1 1
959 1 . . . . . 4.406 1.979 6.833 1 1
960 1 . . . . . 4.607 1.954 7.26 1 1
961 1 . . . . . 3.653 1.985 5.321 1 1
962 1 . . . . . 4.621 1.951 7.291 1 1
963 1 . . . . . 3.748 1.992 5.504 1 1
964 1 . . . . . 3.215 1.923 4.507 1 1
965 1 . . . . . 4.002 2.0 6.004 1 1
966 1 . . . . . 3.312 1.941 4.683 1 1
967 1 . . . . . 4.198 1.995 6.401 1 1
968 1 . . . . . 3.266 1.932 4.6 1 1
969 1 . . . . . 2.727 1.798 3.656 1 1
970 1 . . . . . 2.661 1.776 3.546 1 1
971 1 . . . . . 5.322 1.781 8.863 1 1
972 1 . . . . . 4.26 1.992 6.528 1 1
973 1 . . . . . 2.575 1.746 3.404 1 1
974 1 . . . . . 4.961 1.885 8.037 1 1
975 1 . . . . . 5.592 1.683 9.501 1 1
976 1 . . . . . 3.337 1.945 4.729 1 1
977 1 . . . . . 3.792 1.995 5.589 1 1
978 1 . . . . . 3.904 1.999 5.809 1 1
979 1 . . . . . 3.673 1.986 5.36 1 1
980 1 . . . . . 4.182 1.996 6.368 1 1
981 1 . . . . . 4.691 1.94 7.442 1 1
982 1 . . . . . 2.381 1.672 3.09 1 1
983 1 . . . . . 4.134 1.998 6.27 1 1
984 1 . . . . . 2.562 1.741 3.383 1 1
985 1 . . . . . 2.273 1.627 2.919 1 1
986 1 . . . . . 2.378 1.671 3.085 1 1
987 1 . . . . . 3.592 1.979 5.205 1 1
988 1 . . . . . 2.301 1.639 2.963 1 1
989 1 . . . . . 4.729 1.934 7.524 1 1
990 1 . . . . . 4.973 1.882 8.064 1 1
991 1 . . . . . 4.671 1.944 7.398 1 1
992 1 . . . . . 4.829 1.914 7.744 1 1
993 1 . . . . . 4.465 1.973 6.957 1 1
994 1 . . . . . 2.938 1.859 4.017 1 1
995 1 . . . . . 2.387 1.675 3.099 1 1
996 1 . . . . . 2.028 1.514 2.542 1 1
997 1 . . . . . 3.369 1.95 4.788 1 1
998 1 . . . . . 2.161 1.577 2.745 1 1
999 1 . . . . . 3.09 1.896 4.284 1 1
1000 1 . . . . . 2.13 1.563 2.697 1 1
1001 2 . . . . . 1.609 1.285 1.933 1 1
1001 3 . . . . . 1.609 1.285 1.933 1 1
1002 1 . . . . . 3.787 1.995 5.579 1 1
1003 2 . . . . . 4.194 1.995 6.393 1 1
1003 3 . . . . . 4.194 1.995 6.393 1 1
1004 1 . . . . . 3.938 1.999 5.877 1 1
1005 1 . . . . . 4.336 1.986 6.686 1 1
1006 1 . . . . . 3.094 1.897 4.291 1 1
1007 1 . . . . . 3.274 1.934 4.614 1 1
1008 1 . . . . . 2.583 1.749 3.417 1 1
1009 1 . . . . . 2.72 1.795 3.645 1 1
1010 1 . . . . . 5.203 1.819 8.587 1 1
1011 1 . . . . . 4.657 1.945 7.369 1 1
1012 1 . . . . . 3.687 1.987 5.387 1 1
1013 1 . . . . . 3.888 1.998 5.778 1 1
1014 1 . . . . . 5.224 1.813 8.635 1 1
1015 1 . . . . . 2.769 1.811 3.727 1 1
1016 1 . . . . . 2.961 1.865 4.057 1 1
1017 1 . . . . . 4.189 1.995 6.383 1 1
1018 1 . . . . . 3.058 1.889 4.227 1 1
1019 1 . . . . . 3.362 1.949 4.775 1 1
1020 1 . . . . . 3.291 1.937 4.645 1 1
1021 1 . . . . . 3.491 1.967 5.015 1 1
1022 1 . . . . . 3.857 1.997 5.717 1 1
1023 1 . . . . . 2.467 1.706 3.228 1 1
1024 1 . . . . . 2.851 1.835 3.867 1 1
1025 1 . . . . . 4.122 1.998 6.246 1 1
1026 1 . . . . . 2.646 1.771 3.521 1 1
1027 1 . . . . . 2.359 1.663 3.055 1 1
1028 1 . . . . . 6.292 1.343 11.241 1 1
1029 1 . . . . . 5.706 1.637 9.775 1 1
1030 1 . . . . . 4.804 1.919 7.689 1 1
1031 1 . . . . . 4.818 1.917 7.719 1 1
1032 1 . . . . . 3.861 1.998 5.724 1 1
1033 1 . . . . . 2.936 1.859 4.013 1 1
1034 1 . . . . . 4.006 2.0 6.012 1 1
1035 1 . . . . . 2.983 1.871 4.095 1 1
1036 1 . . . . . 4.91 1.896 7.924 1 1
1037 1 . . . . . 5.429 1.745 9.113 1 1
1038 1 . . . . . 4.334 1.986 6.682 1 1
1039 1 . . . . . 4.633 1.95 7.316 1 1
1040 1 . . . . . 4.236 1.993 6.479 1 1
1041 1 . . . . . 5.035 1.866 8.204 1 1
1042 1 . . . . . 3.025 1.881 4.169 1 1
1043 1 . . . . . 4.005 2.0 6.01 1 1
1044 1 . . . . . 3.617 1.982 5.252 1 1
1045 1 . . . . . 4.521 1.966 7.076 1 1
1046 1 . . . . . 4.538 1.964 7.112 1 1
1047 1 . . . . . 2.405 1.682 3.128 1 1
1048 1 . . . . . 3.541 1.974 5.108 1 1
1049 1 . . . . . 5.072 1.856 8.288 1 1
1050 1 . . . . . 4.503 1.968 7.038 1 1
1051 1 . . . . . 2.97 1.868 4.072 1 1
1052 1 . . . . . 5.943 1.528 10.358 1 1
1053 1 . . . . . 4.341 1.985 6.697 1 1
1054 1 . . . . . 2.861 1.838 3.884 1 1
1055 1 . . . . . 2.484 1.712 3.256 1 1
1056 1 . . . . . 3.193 1.918 4.468 1 1
1057 1 . . . . . 5.471 1.73 9.212 1 1
1058 1 . . . . . 4.428 1.977 6.879 1 1
1059 1 . . . . . 4.633 1.95 7.316 1 1
1060 1 . . . . . 4.926 1.893 7.959 1 1
1061 1 . . . . . 2.841 1.832 3.85 1 1
1062 1 . . . . . 4.617 1.952 7.282 1 1
1063 1 . . . . . 3.304 1.94 4.668 1 1
1064 1 . . . . . 2.267 1.624 2.91 1 1
1065 1 . . . . . 2.723 1.796 3.65 1 1
1066 1 . . . . . 2.427 1.691 3.163 1 1
1067 1 . . . . . 4.806 1.918 7.694 1 1
1068 2 . . . . . 2.232 1.609 2.855 1 1
1068 3 . . . . . 2.232 1.609 2.855 1 1
1069 1 . . . . . 2.968 1.867 4.069 1 1
1070 1 . . . . . 2.744 1.803 3.685 1 1
1071 1 . . . . . 3.558 1.976 5.14 1 1
1072 1 . . . . . 4.414 1.978 6.85 1 1
1073 1 . . . . . 3.41 1.957 4.863 1 1
1074 1 . . . . . 4.181 1.996 6.366 1 1
1075 1 . . . . . 3.428 1.959 4.897 1 1
1076 1 . . . . . 2.609 1.758 3.46 1 1
1077 1 . . . . . 3.167 1.913 4.421 1 1
1078 1 . . . . . 5.681 1.647 9.715 1 1
1079 1 . . . . . 4.277 1.991 6.563 1 1
1080 1 . . . . . 4.374 1.983 6.765 1 1
1081 1 . . . . . 2.7 1.789 3.611 1 1
1082 1 . . . . . 2.062 1.531 2.593 1 1
1083 1 . . . . . 2.875 1.842 3.908 1 1
1084 1 . . . . . 1.846 1.42 2.272 1 1
1085 1 . . . . . 3.22 1.924 4.516 1 1
1086 1 . . . . . 3.243 1.929 4.557 1 1
1087 1 . . . . . 2.956 1.863 4.049 1 1
1088 1 . . . . . 2.518 1.725 3.311 1 1
1089 1 . . . . . 4.94 1.89 7.99 1 1
1090 1 . . . . . 3.922 1.999 5.845 1 1
1091 1 . . . . . 3.091 1.896 4.286 1 1
1092 1 . . . . . 2.806 1.822 3.79 1 1
1093 1 . . . . . 4.893 1.901 7.885 1 1
1094 1 . . . . . 3.304 1.94 4.668 1 1
1095 1 . . . . . 4.527 1.965 7.089 1 1
1096 1 . . . . . 4.17 1.997 6.343 1 1
1097 1 . . . . . 3.751 1.992 5.51 1 1
1098 1 . . . . . 3.985 2.0 5.97 1 1
1099 1 . . . . . 3.812 1.996 5.628 1 1
1100 1 . . . . . 3.751 1.993 5.509 1 1
1101 1 . . . . . 5.781 1.604 9.958 1 1
1102 1 . . . . . 3.917 1.999 5.835 1 1
1103 1 . . . . . 3.556 1.975 5.137 1 1
1104 1 . . . . . 4.138 1.998 6.278 1 1
1105 1 . . . . . 3.387 1.953 4.821 1 1
1106 1 . . . . . 2.985 1.871 4.099 1 1
1107 1 . . . . . 3.166 1.913 4.419 1 1
1108 1 . . . . . 4.422 1.977 6.867 1 1
1109 1 . . . . . 4.903 1.898 7.908 1 1
1110 1 . . . . . 4.425 1.977 6.873 1 1
1111 1 . . . . . 2.571 1.745 3.397 1 1
1112 1 . . . . . 4.13 1.998 6.262 1 1
1113 1 . . . . . 4.185 1.996 6.374 1 1
1114 1 . . . . . 3.118 1.903 4.333 1 1
1115 1 . . . . . 3.1 1.899 4.301 1 1
1116 1 . . . . . 4.583 1.957 7.209 1 1
1117 1 . . . . . 3.811 1.996 5.626 1 1
1118 1 . . . . . 3.965 2.0 5.93 1 1
1119 1 . . . . . 4.343 1.986 6.7 1 1
1120 1 . . . . . 3.14 1.907 4.373 1 1
1121 1 . . . . . 2.767 1.81 3.724 1 1
1122 1 . . . . . 2.439 1.695 3.183 1 1
1123 1 . . . . . 3.456 1.963 4.949 1 1
1124 1 . . . . . 3.912 1.999 4.471 1 1
1125 1 . . . . . 2.335 1.653 3.017 1 1
1126 1 . . . . . 2.686 1.784 3.588 1 1
1127 1 . . . . . 4.229 1.993 6.465 1 1
1128 1 . . . . . 4.07 2.0 6.14 1 1
1129 1 . . . . . 2.083 1.54 2.626 1 1
1130 1 . . . . . 2.659 1.775 3.543 1 1
1131 1 . . . . . 2.47 1.707 3.091 1 1
1132 1 . . . . . 3.153 1.911 4.395 1 1
1133 1 . . . . . 2.219 1.604 2.661 1 1
1134 1 . . . . . 3.939 1.999 5.879 1 1
1135 1 . . . . . 1.702 1.34 2.064 1 1
1136 1 . . . . . 4.4 1.98 6.82 1 1
1137 1 . . . . . 5.227 1.812 8.642 1 1
1138 1 . . . . . 4.648 1.947 7.349 1 1
1139 1 . . . . . 3.449 1.962 4.936 1 1
1140 1 . . . . . 3.002 1.915 4.129 1 1
1141 1 . . . . . 4.745 1.93 7.56 1 1
1142 1 . . . . . 5.15 1.835 8.465 1 1
1143 1 . . . . . 4.394 1.98 6.808 1 1
1144 1 . . . . . 4.085 1.999 6.171 1 1
1145 1 . . . . . 4.239 2.0 6.04 1 1
1146 1 . . . . . 4.771 1.926 7.616 1 1
1147 1 . . . . . 2.617 1.761 3.473 1 1
1148 1 . . . . . 2.869 1.84 3.898 1 1
1149 1 . . . . . 2.39 1.676 3.104 1 1
1150 1 . . . . . 2.076 1.537 2.615 1 1
1151 1 . . . . . 3.508 1.97 5.046 1 1
1152 1 . . . . . 3.546 1.975 5.117 1 1
1153 1 . . . . . 4.031 2.0 6.062 1 1
1154 1 . . . . . 1.951 1.475 2.427 1 1
1155 1 . . . . . 3.863 1.998 5.728 1 1
1156 1 . . . . . 4.284 1.99 6.578 1 1
1157 1 . . . . . 2.955 1.864 4.046 1 1
1158 1 . . . . . 3.422 1.959 4.885 1 1
1159 2 . . . . . 2.912 1.852 3.972 1 1
1159 3 . . . . . 2.912 1.852 3.972 1 1
1160 1 . . . . . 2.925 1.856 3.994 1 1
1161 1 . . . . . 2.829 1.828 3.83 1 1
1162 1 . . . . . 2.6 1.755 3.445 1 1
1163 1 . . . . . 2.437 1.694 3.18 1 1
1164 1 . . . . . 3.401 1.956 4.846 1 1
1165 1 . . . . . 3.246 1.929 4.563 1 1
1166 1 . . . . . 2.746 1.804 3.688 1 1
1167 1 . . . . . 2.36 1.664 3.056 1 1
1168 1 . . . . . 4.107 1.998 6.216 1 1
1169 1 . . . . . 4.235 1.993 6.477 1 1
1170 1 . . . . . 2.331 1.652 3.01 1 1
1171 1 . . . . . 3.251 1.93 4.572 1 1
1172 1 . . . . . 2.762 1.808 3.716 1 1
1173 1 . . . . . 3.082 1.894 4.27 1 1
1174 1 . . . . . 4.995 1.877 8.113 1 1
1175 1 . . . . . 2.091 1.545 2.637 1 1
1176 1 . . . . . 2.239 1.612 2.866 1 1
1177 1 . . . . . 2.992 1.873 4.111 1 1
1178 1 . . . . . 3.967 2.0 5.934 1 1
1179 1 . . . . . 4.257 1.991 4.283 1 1
1180 1 . . . . . 4.444 1.997 6.307 1 1
1181 1 . . . . . 4.561 1.961 7.161 1 1
1182 1 . . . . . 3.74 1.992 5.488 1 1
1183 1 . . . . . 3.953 2.0 5.906 1 1
1184 1 . . . . . 2.927 1.856 3.998 1 1
1185 1 . . . . . 2.624 1.763 3.485 1 1
1186 1 . . . . . 5.194 1.822 8.566 1 1
1187 1 . . . . . 4.263 1.992 6.534 1 1
1188 1 . . . . . 3.784 1.994 5.574 1 1
1189 1 . . . . . 3.553 1.975 5.131 1 1
1190 1 . . . . . 2.939 1.859 4.019 1 1
1191 1 . . . . . 2.89 1.846 3.934 1 1
1192 1 . . . . . 3.363 1.949 4.777 1 1
1193 1 . . . . . 3.321 1.969 4.7 1 1
1194 1 . . . . . 3.167 1.913 4.421 1 1
1195 1 . . . . . 3.775 1.993 5.557 1 1
1196 1 . . . . . 2.826 1.828 3.824 1 1
1197 1 . . . . . 2.071 1.985 2.607 1 1
1198 1 . . . . . 2.464 1.705 3.223 1 1
1199 1 . . . . . 2.153 1.574 2.732 1 1
1200 1 . . . . . 2.683 1.783 2.969 1 1
1201 1 . . . . . 3.979 2.0 5.958 1 1
1202 1 . . . . . 3.305 1.939 4.671 1 1
1203 1 . . . . . 1.905 1.451 2.359 1 1
1204 1 . . . . . 4.33 1.986 6.674 1 1
1205 1 . . . . . 2.739 1.801 3.677 1 1
1206 1 . . . . . 5.184 1.825 8.543 1 1
1207 1 . . . . . 5.715 1.632 9.798 1 1
1208 1 . . . . . 2.371 1.669 3.073 1 1
1209 1 . . . . . 4.139 1.998 6.28 1 1
1210 1 . . . . . 3.89 1.998 5.782 1 1
1211 1 . . . . . 4.148 1.998 6.298 1 1
1212 1 . . . . . 2.26 1.621 2.899 1 1
1213 1 . . . . . 4.152 1.997 6.307 1 1
1214 1 . . . . . 2.884 1.844 3.924 1 1
1215 1 . . . . . 2.822 1.827 3.817 1 1
1216 1 . . . . . 3.645 1.984 5.306 1 1
1217 1 . . . . . 2.841 1.832 3.85 1 1
1218 1 . . . . . 3.783 1.994 5.572 1 1
1219 1 . . . . . 2.507 1.722 3.292 1 1
1220 1 . . . . . 2.924 1.855 3.993 1 1
1221 1 . . . . . 2.766 1.81 3.722 1 1
1222 1 . . . . . 2.046 1.523 2.569 1 1
1223 1 . . . . . 2.199 1.595 2.803 1 1
1224 1 . . . . . 2.319 1.647 2.991 1 1
1225 1 . . . . . 1.704 1.341 2.067 1 1
1226 1 . . . . . 1.734 1.358 2.11 1 1
1227 1 . . . . . 3.872 1.998 5.746 1 1
1228 1 . . . . . 4.209 1.994 6.424 1 1
1229 1 . . . . . 4.244 1.992 6.496 1 1
1230 1 . . . . . 5.302 1.788 8.816 1 1
1231 1 . . . . . 3.664 1.986 5.342 1 1
1232 1 . . . . . 3.254 1.931 4.577 1 1
1233 1 . . . . . 3.332 1.944 4.72 1 1
1234 1 . . . . . 2.978 1.869 4.087 1 1
1235 1 . . . . . 4.476 1.972 6.98 1 1
1236 1 . . . . . 4.06 2.0 6.12 1 1
1237 1 . . . . . 1.608 1.285 1.931 1 1
1238 1 . . . . . 1.703 1.34 2.066 1 1
1239 1 . . . . . 2.287 1.633 2.941 1 1
1240 1 . . . . . 2.156 1.575 2.737 1 1
1241 1 . . . . . 3.053 1.888 4.218 1 1
1242 1 . . . . . 2.326 1.65 3.002 1 1
1243 1 . . . . . 2.809 1.823 3.795 1 1
1244 1 . . . . . 2.944 1.861 4.027 1 1
1245 1 . . . . . 4.257 1.992 6.522 1 1
1246 1 . . . . . 3.459 1.964 4.954 1 1
1247 1 . . . . . 2.534 1.731 3.337 1 1
1248 1 . . . . . 5.202 1.819 8.585 1 1
1249 1 . . . . . 1.423 1.17 1.676 1 1
1250 1 . . . . . 2.6 1.755 3.445 1 1
1251 1 . . . . . 5.466 1.731 9.201 1 1
1252 1 . . . . . 4.572 1.959 7.185 1 1
1253 1 . . . . . 2.58 1.748 3.412 1 1
1254 1 . . . . . 2.821 1.826 3.816 1 1
1255 1 . . . . . 3.638 1.983 5.293 1 1
1256 1 . . . . . 5.075 1.856 8.294 1 1
1257 1 . . . . . 3.905 1.999 5.811 1 1
1258 1 . . . . . 3.041 1.996 4.197 1 1
1259 1 . . . . . 4.787 1.923 7.651 1 1
1260 1 . . . . . 4.686 1.949 7.331 1 1
1261 1 . . . . . 2.936 1.859 4.013 1 1
1262 1 . . . . . 3.004 1.876 4.132 1 1
1263 1 . . . . . 3.767 1.993 5.541 1 1
1264 1 . . . . . 4.079 1.999 6.159 1 1
1265 1 . . . . . 2.044 1.522 2.566 1 1
1266 1 . . . . . 2.992 1.873 4.111 1 1
1267 1 . . . . . 2.906 1.851 3.961 1 1
1268 1 . . . . . 3.998 2.0 5.996 1 1
1269 1 . . . . . 4.923 1.893 7.953 1 1
1270 1 . . . . . 2.342 1.656 3.028 1 1
1271 1 . . . . . 2.617 1.761 3.473 1 1
1272 1 . . . . . 3.164 1.913 4.415 1 1
1273 1 . . . . . 4.561 1.961 7.161 1 1
1274 1 . . . . . 2.805 1.822 3.788 1 1
1275 1 . . . . . 3.636 1.983 5.289 1 1
1276 1 . . . . . 4.464 1.973 6.955 1 1
1277 1 . . . . . 4.854 1.909 7.799 1 1
1278 1 . . . . . 3.198 1.92 4.476 1 1
1279 1 . . . . . 3.274 1.934 4.614 1 1
1280 1 . . . . . 2.972 1.868 4.076 1 1
1281 1 . . . . . 4.935 1.891 7.979 1 1
1282 1 . . . . . 4.484 1.97 6.998 1 1
1283 1 . . . . . 4.709 1.937 7.481 1 1
1284 1 . . . . . 4.696 1.94 7.452 1 1
1285 1 . . . . . 3.739 1.991 5.487 1 1
1286 1 . . . . . 4.063 1.999 6.127 1 1
1287 1 . . . . . 5.185 1.825 8.545 1 1
1288 1 . . . . . 5.4 1.756 9.044 1 1
1289 1 . . . . . 4.944 1.888 8.0 1 1
1290 1 . . . . . 5.367 1.766 8.968 1 1
1291 1 . . . . . 5.52 1.711 9.329 1 1
1292 1 . . . . . 3.547 1.974 5.12 1 1
1293 1 . . . . . 4.98 1.879 8.081 1 1
1294 1 . . . . . 2.483 1.712 3.254 1 1
1295 1 . . . . . 2.458 1.703 3.213 1 1
1296 1 . . . . . 4.077 1.999 6.155 1 1
1297 1 . . . . . 2.713 1.793 3.633 1 1
1298 1 . . . . . 2.898 1.848 3.948 1 1
1299 1 . . . . . 2.715 1.794 3.636 1 1
1300 1 . . . . . 2.907 1.851 3.963 1 1
1301 1 . . . . . 3.626 1.982 5.27 1 1
1302 1 . . . . . 3.428 1.959 4.897 1 1
1303 1 . . . . . 3.763 1.993 5.533 1 1
1304 1 . . . . . 3.088 1.896 4.28 1 1
1305 1 . . . . . 2.396 1.679 3.113 1 1
1306 1 . . . . . 2.909 1.851 3.967 1 1
1307 1 . . . . . 2.467 1.707 3.227 1 1
1308 1 . . . . . 4.089 1.999 6.179 1 1
1309 1 . . . . . 3.095 1.898 4.292 1 1
1310 1 . . . . . 4.073 1.999 6.147 1 1
1311 1 . . . . . 3.0 1.875 4.125 1 1
1312 1 . . . . . 2.861 1.838 3.884 1 1
1313 1 . . . . . 5.247 1.806 8.688 1 1
1314 1 . . . . . 3.972 2.0 5.944 1 1
1315 1 . . . . . 4.602 1.954 7.25 1 1
1316 1 . . . . . 4.597 1.955 7.239 1 1
1317 1 . . . . . 4.393 1.981 6.805 1 1
1318 1 . . . . . 6.114 1.442 10.786 1 1
1319 1 . . . . . 3.683 1.987 5.379 1 1
1320 1 . . . . . 5.623 1.671 9.575 1 1
1321 1 . . . . . 3.645 1.984 5.306 1 1
1322 1 . . . . . 3.63 1.983 5.277 1 1
1323 1 . . . . . 2.742 1.802 3.682 1 1
1324 1 . . . . . 3.65 1.985 5.315 1 1
1325 1 . . . . . 3.334 1.945 4.723 1 1
1326 1 . . . . . 3.652 1.985 5.319 1 1
1327 1 . . . . . 3.997 2.0 5.994 1 1
1328 1 . . . . . 4.447 1.975 6.919 1 1
1329 1 . . . . . 4.35 1.985 6.715 1 1
1330 1 . . . . . 3.662 1.986 5.338 1 1
1331 1 . . . . . 4.064 2.0 6.128 1 1
1332 1 . . . . . 4.793 1.922 7.664 1 1
1333 1 . . . . . 2.631 1.765 3.497 1 1
1334 1 . . . . . 3.292 1.937 4.647 1 1
1335 1 . . . . . 5.267 1.799 8.735 1 1
1336 1 . . . . . 2.936 1.859 4.013 1 1
1337 1 . . . . . 2.703 1.79 3.616 1 1
1338 1 . . . . . 4.581 1.958 7.204 1 1
1339 1 . . . . . 2.81 1.823 3.797 1 1
1340 1 . . . . . 4.488 1.97 7.006 1 1
1341 1 . . . . . 4.084 1.999 6.169 1 1
1342 1 . . . . . 4.567 1.96 7.174 1 1
1343 1 . . . . . 3.674 1.987 5.361 1 1
1344 1 . . . . . 3.192 1.918 4.466 1 1
1345 1 . . . . . 3.749 1.992 5.506 1 1
1346 1 . . . . . 2.763 1.809 3.717 1 1
1347 1 . . . . . 3.707 1.989 5.425 1 1
1348 1 . . . . . 4.245 1.992 6.498 1 1
1349 1 . . . . . 2.733 1.8 3.666 1 1
1350 1 . . . . . 4.404 1.98 6.828 1 1
1351 1 . . . . . 5.171 1.829 8.513 1 1
1352 1 . . . . . 2.785 1.815 3.755 1 1
1353 1 . . . . . 2.391 1.676 3.106 1 1
1354 1 . . . . . 2.666 1.777 3.555 1 1
1355 1 . . . . . 4.005 2.0 6.01 1 1
1356 1 . . . . . 2.717 1.794 3.64 1 1
1357 1 . . . . . 3.88 1.998 5.762 1 1
1358 1 . . . . . 4.415 1.979 6.851 1 1
1359 1 . . . . . 3.105 1.9 4.31 1 1
1360 1 . . . . . 3.449 1.962 4.936 1 1
1361 1 . . . . . 3.232 1.926 4.538 1 1
1362 1 . . . . . 3.481 1.966 4.996 1 1
1363 1 . . . . . 3.593 1.979 5.207 1 1
1364 1 . . . . . 4.033 2.0 6.066 1 1
1365 1 . . . . . 3.459 1.964 4.954 1 1
1366 1 . . . . . 4.795 1.921 7.669 1 1
1367 1 . . . . . 4.471 1.972 6.97 1 1
1368 1 . . . . . 2.753 1.806 3.7 1 1
1369 1 . . . . . 4.053 2.0 6.106 1 1
1370 1 . . . . . 3.419 1.958 4.88 1 1
1371 1 . . . . . 3.43 1.959 4.901 1 1
1372 1 . . . . . 5.011 1.873 8.149 1 1
1373 1 . . . . . 5.505 1.717 9.293 1 1
1374 1 . . . . . 2.861 1.838 3.884 1 1
1375 1 . . . . . 2.233 1.61 2.856 1 1
1376 1 . . . . . 3.378 1.952 4.804 1 1
1377 1 . . . . . 2.141 1.568 2.714 1 1
1378 1 . . . . . 2.329 1.651 3.007 1 1
1379 1 . . . . . 4.44 1.976 6.904 1 1
1380 1 . . . . . 3.101 1.899 4.303 1 1
1381 1 . . . . . 3.486 1.967 5.005 1 1
1382 1 . . . . . 4.137 1.998 6.276 1 1
1383 1 . . . . . 4.576 1.958 7.194 1 1
1384 1 . . . . . 4.666 1.945 7.387 1 1
1385 1 . . . . . 2.811 1.823 3.799 1 1
1386 1 . . . . . 2.313 1.644 2.982 1 1
1387 1 . . . . . 2.086 1.542 2.63 1 1
1388 1 . . . . . 3.324 1.943 4.705 1 1
1389 1 . . . . . 3.583 1.979 5.187 1 1
1390 1 . . . . . 4.477 1.972 6.982 1 1
1391 1 . . . . . 3.446 1.962 4.93 1 1
1392 1 . . . . . 1.799 1.394 2.204 1 1
1393 1 . . . . . 1.986 1.493 2.479 1 1
1394 1 . . . . . 2.56 1.741 3.379 1 1
1395 1 . . . . . 2.832 1.83 3.834 1 1
1396 1 . . . . . 2.384 1.674 3.094 1 1
1397 1 . . . . . 3.771 1.994 5.548 1 1
1398 1 . . . . . 3.077 1.894 4.26 1 1
1399 1 . . . . . 3.007 1.877 4.137 1 1
1400 1 . . . . . 2.319 1.647 2.991 1 1
1401 1 . . . . . 2.82 1.826 3.814 1 1
1402 1 . . . . . 1.688 1.332 2.044 1 1
1403 1 . . . . . 2.185 1.588 2.782 1 1
1404 1 . . . . . 2.366 1.667 3.065 1 1
1405 1 . . . . . 4.015 2.0 6.03 1 1
1406 1 . . . . . 2.282 1.631 2.933 1 1
1407 1 . . . . . 2.072 1.535 2.609 1 1
1408 1 . . . . . 2.566 1.743 3.389 1 1
1409 1 . . . . . 3.791 1.995 5.587 1 1
1410 1 . . . . . 3.714 1.99 5.438 1 1
1411 1 . . . . . 4.049 2.0 6.098 1 1
1412 1 . . . . . 2.322 1.648 2.996 1 1
1413 1 . . . . . 3.361 1.949 4.773 1 1
1414 1 . . . . . 2.506 1.721 3.291 1 1
1415 1 . . . . . 4.449 1.975 6.923 1 1
1416 1 . . . . . 1.868 1.432 2.304 1 1
1417 1 . . . . . 1.852 1.423 2.281 1 1
1418 1 . . . . . 3.752 1.993 5.511 1 1
1419 1 . . . . . 4.461 1.973 6.949 1 1
1420 1 . . . . . 2.039 1.519 2.559 1 1
1421 1 . . . . . 3.41 1.956 4.864 1 1
1422 1 . . . . . 3.36 1.949 4.771 1 1
1423 1 . . . . . 2.588 1.751 3.425 1 1
1424 1 . . . . . 4.553 1.962 7.144 1 1
1425 1 . . . . . 3.38 1.952 4.808 1 1
1426 1 . . . . . 3.053 1.888 4.218 1 1
1427 1 . . . . . 2.661 1.776 3.546 1 1
1428 1 . . . . . 4.572 1.96 7.184 1 1
1429 1 . . . . . 2.885 1.845 3.925 1 1
1430 1 . . . . . 4.19 1.996 6.384 1 1
1431 1 . . . . . 4.164 1.997 6.331 1 1
1432 1 . . . . . 4.312 1.988 6.636 1 1
1433 1 . . . . . 3.552 1.975 5.129 1 1
1434 1 . . . . . 3.495 1.968 5.022 1 1
1435 1 . . . . . 2.844 1.833 3.855 1 1
1436 1 . . . . . 5.325 1.781 8.869 1 1
1437 1 . . . . . 6.581 1.167 11.995 1 1
1438 1 . . . . . 2.648 1.772 3.524 1 1
1439 1 . . . . . 4.247 1.993 6.501 1 1
1440 1 . . . . . 3.85 1.997 5.703 1 1
1441 1 . . . . . 3.654 1.985 5.323 1 1
1442 1 . . . . . 2.703 1.79 3.616 1 1
1443 1 . . . . . 4.01 2.0 6.02 1 1
1444 1 . . . . . 3.061 1.89 4.232 1 1
1445 1 . . . . . 4.146 1.998 6.294 1 1
1446 1 . . . . . 5.519 1.712 9.326 1 1
1447 1 . . . . . 2.787 1.816 3.758 1 1
1448 1 . . . . . 4.018 2.0 6.036 1 1
1449 1 . . . . . 2.68 1.782 3.578 1 1
1450 1 . . . . . 2.733 1.799 3.667 1 1
1451 1 . . . . . 2.341 1.656 3.026 1 1
1452 1 . . . . . 4.717 1.936 7.498 1 1
1453 1 . . . . . 4.21 1.995 6.425 1 1
1454 1 . . . . . 3.605 1.98 5.23 1 1
1455 1 . . . . . 3.769 1.994 5.544 1 1
1456 1 . . . . . 4.551 1.962 7.14 1 1
1457 1 . . . . . 5.558 1.696 9.42 1 1
1458 1 . . . . . 4.312 1.987 6.637 1 1
1459 1 . . . . . 2.542 1.734 3.35 1 1
1460 1 . . . . . 3.643 1.984 5.302 1 1
1461 1 . . . . . 5.03 1.867 8.193 1 1
1462 1 . . . . . 4.055 2.0 6.11 1 1
1463 1 . . . . . 3.277 1.935 4.619 1 1
1464 1 . . . . . 4.674 1.943 7.405 1 1
1465 1 . . . . . 5.76 1.612 9.908 1 1
1466 1 . . . . . 5.208 1.818 8.598 1 1
1467 1 . . . . . 2.696 1.788 3.604 1 1
1468 1 . . . . . 2.46 1.704 3.216 1 1
1469 1 . . . . . 3.269 1.933 4.605 1 1
1470 1 . . . . . 3.52 1.972 5.068 1 1
1471 1 . . . . . 3.235 1.927 4.543 1 1
1472 1 . . . . . 2.221 1.604 2.838 1 1
1473 1 . . . . . 2.393 1.677 3.109 1 1
1474 1 . . . . . 6.526 1.202 11.85 1 1
1475 1 . . . . . 5.873 1.562 10.184 1 1
1476 1 . . . . . 2.772 1.811 3.733 1 1
1477 1 . . . . . 2.183 1.587 2.779 1 1
1478 1 . . . . . 3.04 1.885 4.195 1 1
1479 1 . . . . . 2.036 1.518 2.554 1 1
1480 1 . . . . . 2.955 1.863 4.047 1 1
1481 1 . . . . . 3.504 1.969 5.039 1 1
1482 1 . . . . . 3.921 1.999 5.843 1 1
1483 1 . . . . . 1.872 1.434 2.31 1 1
1484 1 . . . . . 2.071 1.535 2.607 1 1
1485 1 . . . . . 2.512 1.724 3.3 1 1
1486 1 . . . . . 3.623 1.982 5.264 1 1
1487 1 . . . . . 2.261 1.622 2.9 1 1
1488 1 . . . . . 2.105 1.551 2.659 1 1
1489 1 . . . . . 2.612 1.759 3.465 1 1
1490 1 . . . . . 3.522 1.971 5.073 1 1
1491 1 . . . . . 1.677 1.326 2.028 1 1
1492 1 . . . . . 4.221 1.994 6.448 1 1
1493 1 . . . . . 3.712 1.99 5.434 1 1
1494 1 . . . . . 3.188 1.917 4.459 1 1
1495 1 . . . . . 4.36 1.984 6.736 1 1
1496 1 . . . . . 3.005 1.877 4.133 1 1
1497 1 . . . . . 4.624 1.951 7.297 1 1
1498 1 . . . . . 4.417 1.978 6.856 1 1
1499 1 . . . . . 3.625 1.982 5.268 1 1
1500 1 . . . . . 2.132 1.564 2.7 1 1
1501 1 . . . . . 3.943 2.0 5.886 1 1
1502 1 . . . . . 3.226 1.925 4.527 1 1
1503 1 . . . . . 3.454 1.963 4.945 1 1
1504 1 . . . . . 3.485 1.967 5.003 1 1
1505 1 . . . . . 3.221 1.924 4.518 1 1
1506 1 . . . . . 3.971 2.0 5.942 1 1
1507 1 . . . . . 2.847 1.834 3.86 1 1
1508 1 . . . . . 3.094 1.897 4.291 1 1
1509 1 . . . . . 2.553 1.738 3.368 1 1
1510 1 . . . . . 4.384 1.982 6.786 1 1
1511 1 . . . . . 2.312 1.644 2.98 1 1
1512 1 . . . . . 4.199 1.995 6.403 1 1
1513 1 . . . . . 4.696 1.939 7.453 1 1
1514 1 . . . . . 4.945 1.889 8.001 1 1
1515 1 . . . . . 4.531 1.964 7.098 1 1
1516 1 . . . . . 3.517 1.97 5.064 1 1
1517 1 . . . . . 3.292 1.937 4.647 1 1
1518 1 . . . . . 4.652 1.947 7.357 1 1
1519 1 . . . . . 2.638 1.98 3.508 1 1
1520 1 . . . . . 3.585 1.978 5.192 1 1
1521 1 . . . . . 5.033 1.866 8.2 1 1
1522 1 . . . . . 3.74 1.992 5.488 1 1
1523 1 . . . . . 3.509 1.97 5.048 1 1
1524 1 . . . . . 4.22 1.994 6.446 1 1
1525 1 . . . . . 3.565 1.976 5.154 1 1
1526 1 . . . . . 4.727 1.934 7.52 1 1
1527 1 . . . . . 4.322 1.987 6.657 1 1
1528 1 . . . . . 3.032 1.996 4.181 1 1
1529 1 . . . . . 5.08 1.854 8.306 1 1
1530 1 . . . . . 3.495 1.969 5.021 1 1
1531 1 . . . . . 3.72 1.99 5.45 1 1
1532 1 . . . . . 3.317 1.941 4.693 1 1
1533 1 . . . . . 2.437 1.694 3.18 1 1
1534 1 . . . . . 2.222 1.605 2.839 1 1
1535 1 . . . . . 2.654 1.774 3.534 1 1
1536 1 . . . . . 4.476 1.972 6.98 1 1
1537 1 . . . . . 3.078 1.894 4.262 1 1
1538 1 . . . . . 2.71 1.792 3.628 1 1
1539 1 . . . . . 5.222 1.814 8.63 1 1
1540 1 . . . . . 4.192 1.995 6.389 1 1
1541 1 . . . . . 2.958 1.864 4.052 1 1
1542 1 . . . . . 2.345 1.657 3.033 1 1
1543 1 . . . . . 3.344 1.946 4.742 1 1
1544 1 . . . . . 3.299 1.938 4.66 1 1
1545 1 . . . . . 3.385 1.953 4.817 1 1
1546 1 . . . . . 4.031 2.0 6.062 1 1
1547 1 . . . . . 3.226 1.925 4.527 1 1
1548 1 . . . . . 4.948 1.887 8.009 1 1
1549 1 . . . . . 4.155 1.997 6.313 1 1
1550 2 . . . . . 2.466 1.706 3.226 1 1
1550 3 . . . . . 2.466 1.706 3.226 1 1
1551 1 . . . . . 4.406 1.979 6.833 1 1
1552 1 . . . . . 3.25 1.929 4.571 1 1
1553 1 . . . . . 2.867 1.839 3.895 1 1
1554 1 . . . . . 2.757 1.807 3.707 1 1
1555 1 . . . . . 3.406 1.956 4.856 1 1
1556 1 . . . . . 4.969 1.882 8.056 1 1
1557 1 . . . . . 4.079 1.999 6.159 1 1
1558 1 . . . . . 2.663 1.777 3.549 1 1
1559 1 . . . . . 2.914 1.852 3.976 1 1
1560 1 . . . . . 4.887 1.902 7.872 1 1
1561 1 . . . . . 4.418 1.978 6.858 1 1
1562 1 . . . . . 5.845 1.575 10.115 1 1
1563 1 . . . . . 3.324 1.943 4.705 1 1
1564 1 . . . . . 4.04 2.0 6.08 1 1
1565 1 . . . . . 2.658 1.775 3.541 1 1
1566 1 . . . . . 2.499 1.718 3.28 1 1
1567 1 . . . . . 2.849 1.834 3.864 1 1
1568 1 . . . . . 1.973 1.487 2.459 1 1
1569 1 . . . . . . 1.939 2.8 1 1
1570 1 . . . . . 4.602 1.954 7.25 1 1
1571 1 . . . . . 4.04 2.0 6.08 1 1
1572 1 . . . . . 2.425 1.69 2.801 1 1
1573 1 . . . . . 1.96 1.48 2.44 1 1
1574 1 . . . . . 4.818 1.916 7.72 1 1
1575 1 . . . . . 4.24 1.992 6.488 1 1
1576 1 . . . . . 3.504 1.97 5.038 1 1
1577 1 . . . . . 1.855 1.425 2.285 1 1
1578 1 . . . . . 3.514 1.97 5.058 1 1
1579 1 . . . . . 2.425 1.918 3.16 1 1
1580 1 . . . . . 3.478 1.966 4.99 1 1
1581 1 . . . . . 2.675 1.781 3.22 1 1
1582 1 . . . . . 4.16 2.0 5.974 1 1
1583 1 . . . . . 2.759 1.808 3.71 1 1
1584 1 . . . . . 2.863 1.871 3.888 1 1
1585 1 . . . . . 2.883 1.844 3.922 1 1
1586 1 . . . . . 2.8 1.82 3.78 1 1
1587 1 . . . . . 4.044 2.0 6.088 1 1
1588 1 . . . . . 2.978 1.87 4.086 1 1
1589 1 . . . . . 4.501 1.968 7.034 1 1
1590 1 . . . . . 5.017 1.87 8.164 1 1
1591 1 . . . . . 3.626 1.983 5.269 1 1
1592 1 . . . . . 2.794 1.818 3.77 1 1
1593 1 . . . . . 3.346 1.946 4.746 1 1
1594 1 . . . . . 2.957 1.864 4.05 1 1
1595 1 . . . . . 7.152 0.759 13.545 1 1
1596 1 . . . . . 2.829 1.828 3.83 1 1
1597 1 . . . . . 3.238 1.927 4.549 1 1
1598 1 . . . . . 2.864 1.838 3.89 1 1
1599 1 . . . . . 2.594 1.753 3.435 1 1
1600 1 . . . . . 5.155 1.833 8.477 1 1
1601 1 . . . . . 2.976 1.869 4.083 1 1
1602 1 . . . . . 4.08 2.0 6.16 1 1
1603 1 . . . . . 5.415 1.75 9.08 1 1
1604 1 . . . . . 4.163 1.996 6.33 1 1
1605 1 . . . . . 2.977 1.869 4.085 1 1
1606 1 . . . . . 3.219 1.924 4.514 1 1
1607 1 . . . . . 4.833 1.914 7.752 1 1
1608 1 . . . . . 5.018 1.871 8.165 1 1
1609 1 . . . . . 3.046 1.886 4.206 1 1
1610 1 . . . . . 4.203 1.995 6.411 1 1
1611 1 . . . . . 3.494 1.968 5.02 1 1
1612 1 . . . . . 5.035 1.866 8.204 1 1
1613 1 . . . . . 3.473 1.965 4.981 1 1
1614 1 . . . . . 3.461 1.964 4.958 1 1
1615 1 . . . . . 3.023 1.88 4.166 1 1
1616 1 . . . . . 4.22 1.994 6.446 1 1
1617 1 . . . . . 3.441 1.961 4.921 1 1
1618 1 . . . . . 4.251 1.992 6.51 1 1
1619 1 . . . . . 4.404 1.98 6.828 1 1
1620 1 . . . . . 3.639 1.984 5.294 1 1
1621 1 . . . . . 3.525 1.972 5.078 1 1
1622 1 . . . . . 4.718 1.936 7.5 1 1
1623 1 . . . . . 5.779 1.604 9.954 1 1
1624 1 . . . . . 5.059 1.859 8.259 1 1
1625 1 . . . . . 2.716 1.794 3.638 1 1
1626 1 . . . . . 3.535 1.973 5.097 1 1
1627 1 . . . . . 4.103 1.999 6.207 1 1
1628 1 . . . . . 5.294 1.79 8.798 1 1
1629 1 . . . . . 4.158 1.997 6.319 1 1
1630 1 . . . . . 2.396 1.678 3.114 1 1
1631 1 . . . . . 2.683 1.783 3.583 1 1
1632 1 . . . . . 5.021 1.869 8.173 1 1
1633 1 . . . . . 4.302 1.989 6.615 1 1
1634 1 . . . . . 2.618 1.761 3.475 1 1
1635 1 . . . . . 5.319 1.782 8.856 1 1
1636 1 . . . . . 4.836 1.912 7.76 1 1
1637 1 . . . . . 4.913 1.896 7.93 1 1
1638 1 . . . . . 3.186 1.917 4.455 1 1
1639 1 . . . . . 4.389 1.982 6.796 1 1
1640 1 . . . . . 4.468 1.973 6.963 1 1
1641 1 . . . . . 3.648 1.985 5.311 1 1
1642 1 . . . . . 3.434 1.96 4.908 1 1
1643 1 . . . . . 2.439 1.695 3.183 1 1
1644 1 . . . . . 2.474 1.709 3.239 1 1
1645 1 . . . . . 2.494 1.716 3.272 1 1
1646 1 . . . . . 4.481 1.971 6.991 1 1
1647 1 . . . . . 4.557 1.962 7.152 1 1
1648 1 . . . . . 4.699 1.939 7.459 1 1
1649 1 . . . . . 5.305 1.788 8.822 1 1
1650 1 . . . . . 5.266 1.8 8.732 1 1
1651 1 . . . . . 2.688 1.785 3.591 1 1
1652 1 . . . . . 3.311 1.941 4.681 1 1
1653 1 . . . . . 3.088 1.896 4.28 1 1
1654 1 . . . . . 2.997 1.874 4.12 1 1
1655 1 . . . . . 5.063 1.859 8.267 1 1
1656 1 . . . . . 2.322 1.648 2.996 1 1
1657 1 . . . . . 3.715 1.99 5.44 1 1
1658 1 . . . . . 4.306 1.988 6.624 1 1
1659 1 . . . . . 5.239 1.808 8.67 1 1
1660 1 . . . . . 4.86 1.907 7.813 1 1
1661 1 . . . . . 5.481 1.726 9.236 1 1
1662 1 . . . . . 2.912 1.852 3.972 1 1
1663 1 . . . . . 3.122 1.903 4.341 1 1
1664 1 . . . . . 3.43 1.959 4.901 1 1
1665 1 . . . . . 2.949 1.862 4.036 1 1
1666 1 . . . . . 4.08 1.999 6.161 1 1
1667 1 . . . . . 2.313 1.644 2.982 1 1
1668 1 . . . . . 3.36 1.949 4.771 1 1
1669 1 . . . . . 2.812 1.824 3.8 1 1
1670 1 . . . . . 3.683 1.987 5.379 1 1
1671 1 . . . . . 5.525 1.71 9.34 1 1
1672 1 . . . . . 3.059 1.889 4.229 1 1
1673 1 . . . . . 2.433 1.693 3.173 1 1
1674 1 . . . . . 2.333 1.653 3.013 1 1
1675 1 . . . . . 3.417 1.958 4.876 1 1
1676 1 . . . . . . 1.895 3.034 1 1
1677 1 . . . . . 3.182 1.917 4.447 1 1
1678 1 . . . . . 2.436 1.695 3.177 1 1
1679 1 . . . . . 4.405 1.979 6.831 1 1
1680 1 . . . . . 4.527 1.965 7.089 1 1
1681 1 . . . . . 3.553 1.975 5.131 1 1
1682 1 . . . . . 3.693 1.988 5.398 1 1
1683 1 . . . . . 5.068 1.858 8.278 1 1
1684 1 . . . . . 5.32 1.783 8.857 1 1
1685 1 . . . . . 4.798 1.92 7.676 1 1
1686 1 . . . . . 4.65 1.947 7.353 1 1
1687 1 . . . . . 3.403 1.955 4.851 1 1
1688 1 . . . . . 3.39 1.954 4.826 1 1
1689 1 . . . . . 3.569 1.977 5.161 1 1
1690 1 . . . . . 2.236 1.611 2.861 1 1
1691 1 . . . . . 3.657 1.985 5.329 1 1
1692 1 . . . . . 2.719 1.795 3.643 1 1
1693 1 . . . . . 2.868 1.84 3.896 1 1
1694 1 . . . . . 2.228 1.608 2.848 1 1
1695 1 . . . . . 1.829 1.411 2.247 1 1
1696 1 . . . . . 2.658 1.775 3.541 1 1
1697 1 . . . . . 3.731 1.99 5.472 1 1
1698 1 . . . . . 3.895 1.998 5.792 1 1
1699 1 . . . . . 1.818 1.454 2.231 1 1
1700 1 . . . . . 1.601 1.281 1.921 1 1
1701 1 . . . . . 5.123 1.842 8.404 1 1
1702 1 . . . . . 4.434 1.977 6.891 1 1
1703 1 . . . . . 3.833 1.996 5.67 1 1
1704 1 . . . . . 2.235 1.61 2.86 1 1
1705 1 . . . . . 3.53 1.973 5.087 1 1
1706 1 . . . . . 4.254 1.992 6.516 1 1
1707 1 . . . . . 3.661 1.985 5.337 1 1
1708 1 . . . . . 1.775 1.381 2.169 1 1
1709 1 . . . . . 1.921 1.46 2.382 1 1
1710 1 . . . . . 2.626 1.764 3.488 1 1
1711 1 . . . . . 2.415 1.787 3.144 1 1
1712 1 . . . . . 4.625 1.951 7.299 1 1
1713 1 . . . . . 4.087 1.999 6.175 1 1
1714 1 . . . . . 3.807 1.995 5.619 1 1
1715 1 . . . . . . 1.766 2.486 1 1
1716 1 . . . . . 3.044 1.885 4.203 1 1
1717 1 . . . . . 2.779 1.813 3.745 1 1
1718 1 . . . . . 3.717 1.99 5.444 1 1
1719 1 . . . . . 3.426 1.959 4.893 1 1
1720 1 . . . . . 4.809 1.918 7.7 1 1
1721 1 . . . . . 2.681 1.783 3.579 1 1
1722 1 . . . . . 2.497 1.718 3.276 1 1
1723 1 . . . . . 3.573 1.977 5.169 1 1
1724 1 . . . . . 1.936 1.467 2.405 1 1
1725 1 . . . . . 4.094 1.999 6.189 1 1
1726 1 . . . . . 3.825 1.996 5.654 1 1
1727 1 . . . . . 2.487 1.714 3.26 1 1
1728 1 . . . . . 2.332 1.653 3.011 1 1
1729 1 . . . . . 3.043 1.885 4.201 1 1
1730 1 . . . . . 1.925 1.462 2.388 1 1
1731 1 . . . . . 2.514 1.724 3.304 1 1
1732 1 . . . . . 4.926 1.893 7.959 1 1
1733 1 . . . . . 3.739 1.992 5.486 1 1
1734 1 . . . . . 3.909 1.999 5.819 1 1
1735 1 . . . . . 4.951 1.887 8.015 1 1
1736 1 . . . . . 4.746 1.931 7.561 1 1
1737 1 . . . . . 2.593 1.752 3.434 1 1
1738 1 . . . . . 1.866 1.431 2.301 1 1
1739 1 . . . . . 1.869 1.432 2.306 1 1
1740 1 . . . . . 3.332 1.944 4.72 1 1
1741 1 . . . . . 3.329 1.944 4.714 1 1
1742 1 . . . . . 3.04 1.885 4.195 1 1
1743 1 . . . . . 4.34 1.986 6.694 1 1
1744 1 . . . . . 3.588 1.979 5.197 1 1
1745 1 . . . . . 4.993 1.877 8.109 1 1
1746 1 . . . . . 4.23 1.994 6.466 1 1
1747 1 . . . . . 1.845 1.42 2.27 1 1
1748 1 . . . . . 1.738 1.361 2.115 1 1
1749 1 . . . . . 2.298 1.638 2.958 1 1
1750 1 . . . . . 3.561 1.976 5.146 1 1
1751 1 . . . . . 3.033 1.883 4.183 1 1
1752 1 . . . . . 3.408 1.956 4.86 1 1
1753 1 . . . . . 3.145 1.909 4.381 1 1
1754 1 . . . . . 3.344 1.946 4.742 1 1
1755 1 . . . . . 4.47 1.973 6.967 1 1
1756 1 . . . . . 4.553 1.962 7.144 1 1
1757 1 . . . . . 3.095 1.898 4.292 1 1
1758 1 . . . . . 3.328 1.944 4.712 1 1
1759 1 . . . . . 3.758 1.993 5.523 1 1
1760 1 . . . . . 3.123 1.904 4.342 1 1
1761 1 . . . . . 1.74 1.361 2.119 1 1
1762 1 . . . . . 4.08 1.999 6.161 1 1
1763 1 . . . . . 3.612 1.981 5.243 1 1
1764 1 . . . . . 2.786 1.816 3.756 1 1
1765 1 . . . . . 1.968 1.484 2.452 1 1
1766 1 . . . . . 2.603 1.756 3.45 1 1
1767 1 . . . . . 3.789 1.995 5.583 1 1
1768 1 . . . . . 4.745 1.931 7.559 1 1
1769 1 . . . . . 1.856 1.425 2.287 1 1
1770 1 . . . . . 3.572 1.977 5.167 1 1
1771 1 . . . . . 3.225 1.925 4.525 1 1
1772 1 . . . . . 3.231 1.926 4.536 1 1
1773 1 . . . . . 4.033 1.999 6.067 1 1
1774 1 . . . . . 2.597 1.754 3.44 1 1
1775 1 . . . . . 4.249 1.993 6.505 1 1
1776 1 . . . . . 3.518 1.971 5.065 1 1
1777 1 . . . . . 3.265 1.932 4.598 1 1
1778 1 . . . . . 3.035 1.884 4.186 1 1
1779 1 . . . . . 2.516 1.725 3.307 1 1
1780 1 . . . . . 4.673 1.944 7.402 1 1
1781 1 . . . . . 4.537 1.964 7.11 1 1
1782 1 . . . . . 4.641 1.948 7.334 1 1
1783 1 . . . . . 4.568 1.96 7.176 1 1
1784 1 . . . . . 2.803 1.821 3.785 1 1
1785 1 . . . . . 3.647 1.984 5.31 1 1
1786 1 . . . . . 3.031 1.883 4.179 1 1
1787 1 . . . . . 3.923 2.0 5.846 1 1
1788 1 . . . . . 3.8 1.995 5.605 1 1
1789 1 . . . . . 3.525 1.972 5.078 1 1
1790 1 . . . . . 4.203 1.995 6.411 1 1
1791 1 . . . . . 3.961 2.0 5.922 1 1
1792 1 . . . . . 3.084 1.895 4.273 1 1
1793 1 . . . . . 3.35 1.947 4.753 1 1
1794 1 . . . . . 3.332 1.945 4.719 1 1
1795 1 . . . . . 2.75 1.804 3.696 1 1
1796 1 . . . . . 3.851 1.998 5.704 1 1
1797 1 . . . . . 2.341 1.656 3.026 1 1
1798 1 . . . . . 4.96 1.885 8.035 1 1
1799 1 . . . . . 2.777 1.813 3.741 1 1
1800 1 . . . . . 3.671 1.987 5.355 1 1
1801 1 . . . . . 3.403 1.955 4.851 1 1
1802 1 . . . . . 1.677 1.325 2.029 1 1
1803 1 . . . . . 3.293 1.938 4.648 1 1
1804 1 . . . . . 3.294 1.937 4.651 1 1
1805 1 . . . . . 4.709 1.937 7.481 1 1
1806 1 . . . . . 4.761 1.927 7.595 1 1
1807 1 . . . . . 3.757 1.992 5.522 1 1
1808 1 . . . . . 3.113 1.902 4.324 1 1
1809 1 . . . . . 4.988 1.878 8.098 1 1
1810 1 . . . . . 5.245 1.806 8.684 1 1
1811 1 . . . . . 4.902 1.898 7.906 1 1
1812 1 . . . . . 2.907 1.85 3.964 1 1
1813 1 . . . . . 3.495 1.968 5.022 1 1
1814 1 . . . . . 2.704 1.79 3.618 1 1
1815 1 . . . . . 4.787 1.923 7.651 1 1
1816 1 . . . . . 4.073 2.0 6.146 1 1
1817 1 . . . . . 3.549 1.975 5.123 1 1
1818 1 . . . . . 2.969 1.867 4.071 1 1
1819 1 . . . . . 2.459 1.703 3.215 1 1
1820 1 . . . . . 3.504 1.969 5.039 1 1
1821 1 . . . . . 4.12 1.999 6.241 1 1
1822 1 . . . . . 4.959 1.885 8.033 1 1
1823 1 . . . . . 2.725 1.797 3.653 1 1
1824 1 . . . . . 5.17 1.829 8.511 1 1
1825 1 . . . . . 4.329 1.986 6.672 1 1
1826 1 . . . . . 4.604 1.955 7.253 1 1
1827 1 . . . . . 4.362 1.983 6.741 1 1
1828 1 . . . . . 5.697 1.64 9.754 1 1
1829 1 . . . . . 4.572 1.959 7.185 1 1
1830 1 . . . . . 5.081 1.854 8.308 1 1
1831 1 . . . . . 3.515 1.97 5.06 1 1
1832 1 . . . . . 3.758 1.993 5.523 1 1
1833 1 . . . . . 3.224 1.924 4.524 1 1
1834 1 . . . . . 2.485 1.713 3.257 1 1
1835 1 . . . . . 3.897 1.999 5.795 1 1
1836 1 . . . . . 2.855 1.836 3.874 1 1
1837 1 . . . . . 3.855 1.997 5.713 1 1
1838 1 . . . . . 3.576 1.978 5.174 1 1
1839 1 . . . . . 4.89 1.901 7.879 1 1
1840 1 . . . . . 4.261 1.991 6.531 1 1
1841 1 . . . . . 4.751 1.93 7.572 1 1
1842 1 . . . . . 3.524 1.972 5.076 1 1
1843 1 . . . . . 4.009 2.0 6.018 1 1
1844 1 . . . . . 2.607 1.758 3.456 1 1
1845 1 . . . . . 2.676 1.781 3.571 1 1
1846 1 . . . . . 2.835 1.831 3.839 1 1
1847 1 . . . . . 4.103 1.998 6.208 1 1
1848 1 . . . . . 5.591 1.683 9.499 1 1
1849 1 . . . . . 3.584 1.979 5.189 1 1
1850 1 . . . . . 5.068 1.858 8.278 1 1
1851 1 . . . . . 4.252 1.992 6.512 1 1
1852 1 . . . . . 2.437 1.695 3.179 1 1
1853 1 . . . . . 2.799 1.819 3.779 1 1
1854 1 . . . . . 4.466 1.973 6.959 1 1
1855 1 . . . . . 2.821 1.826 3.816 1 1
1856 1 . . . . . 3.355 1.948 4.762 1 1
1857 1 . . . . . 3.414 1.957 4.871 1 1
1858 1 . . . . . 2.528 1.729 3.327 1 1
1859 1 . . . . . 2.368 1.667 3.069 1 1
1860 1 . . . . . 2.729 1.798 3.66 1 1
1861 1 . . . . . 2.72 1.795 3.645 1 1
1862 1 . . . . . 3.894 1.998 5.79 1 1
1863 1 . . . . . 4.168 1.997 6.339 1 1
1864 1 . . . . . 4.244 1.992 6.496 1 1
1865 1 . . . . . 3.884 1.998 5.77 1 1
1866 1 . . . . . 2.947 1.861 4.033 1 1
1867 1 . . . . . 4.182 1.996 6.368 1 1
1868 1 . . . . . 3.117 1.903 4.331 1 1
1869 1 . . . . . 2.563 1.742 3.384 1 1
1870 1 . . . . . 1.831 1.412 2.25 1 1
1871 1 . . . . . 2.467 1.706 3.228 1 1
1872 1 . . . . . 4.049 2.0 6.098 1 1
1873 1 . . . . . 3.983 2.0 5.966 1 1
1874 1 . . . . . 1.817 1.404 2.23 1 1
1875 1 . . . . . 3.156 1.911 4.401 1 1
1876 1 . . . . . 3.111 1.901 4.321 1 1
1877 1 . . . . . 3.728 1.99 5.466 1 1
1878 1 . . . . . 3.243 1.928 4.558 1 1
1879 1 . . . . . 2.314 1.645 2.983 1 1
1880 1 . . . . . 3.834 1.996 5.672 1 1
1881 1 . . . . . 3.352 1.947 4.757 1 1
1882 1 . . . . . 3.166 1.913 4.419 1 1
1883 1 . . . . . 3.999 2.0 5.998 1 1
1884 1 . . . . . 3.769 1.993 5.545 1 1
1885 1 . . . . . 3.224 1.924 4.524 1 1
1886 1 . . . . . 2.503 1.72 3.286 1 1
1887 1 . . . . . 2.2 1.595 2.805 1 1
1888 1 . . . . . 3.149 1.909 4.389 1 1
1889 1 . . . . . 3.208 1.922 4.494 1 1
1890 1 . . . . . 3.11 1.901 4.319 1 1
1891 1 . . . . . 2.077 1.538 2.616 1 1
1892 1 . . . . . 2.283 1.632 2.934 1 1
1893 1 . . . . . 3.27 1.933 4.607 1 1
1894 1 . . . . . 4.293 1.989 6.597 1 1
1895 1 . . . . . 3.929 1.999 5.859 1 1
1896 1 . . . . . 4.183 1.996 6.37 1 1
1897 1 . . . . . 2.803 1.821 3.785 1 1
1898 1 . . . . . 2.228 1.608 2.848 1 1
1899 1 . . . . . 3.174 1.915 4.433 1 1
1900 1 . . . . . 1.786 1.387 2.185 1 1
1901 1 . . . . . 3.159 1.911 4.407 1 1
1902 1 . . . . . 1.917 1.457 2.377 1 1
1903 1 . . . . . 2.33 1.652 3.008 1 1
1904 1 . . . . . 2.156 1.575 2.737 1 1
1905 1 . . . . . 2.141 1.568 2.714 1 1
1906 1 . . . . . 2.188 1.59 2.786 1 1
1907 1 . . . . . 1.987 1.494 2.48 1 1
1908 1 . . . . . 3.266 1.933 4.599 1 1
1909 1 . . . . . 2.011 1.505 2.517 1 1
1910 1 . . . . . 2.606 1.757 3.455 1 1
1911 1 . . . . . 1.807 1.399 2.215 1 1
1912 1 . . . . . 3.815 1.995 5.635 1 1
1913 1 . . . . . 1.99 1.495 2.485 1 1
1914 1 . . . . . 3.859 1.997 5.721 1 1
1915 1 . . . . . 2.75 1.805 3.695 1 1
1916 1 . . . . . 3.757 1.992 5.522 1 1
1917 1 . . . . . 2.453 1.701 3.205 1 1
1918 1 . . . . . 2.172 1.933 2.762 1 1
1919 1 . . . . . 2.768 1.81 3.726 1 1
1920 1 . . . . . 2.811 1.823 3.799 1 1
1921 1 . . . . . 2.46 1.704 3.009 1 1
1922 1 . . . . . 2.767 1.81 3.724 1 1
1923 1 . . . . . 2.614 1.76 3.468 1 1
1924 1 . . . . . 1.798 1.394 2.202 1 1
1925 1 . . . . . 3.067 1.891 4.243 1 1
1926 1 . . . . . 3.177 1.915 3.821 1 1
1927 1 . . . . . 3.18 1.916 4.444 1 1
1928 1 . . . . . 4.623 1.952 7.294 1 1
1929 1 . . . . . 3.763 1.993 5.533 1 1
1930 1 . . . . . . 1.917 2.746 1 1
1931 1 . . . . . 3.928 1.999 4.782 1 1
1932 1 . . . . . 2.835 1.831 3.839 1 1
1933 1 . . . . . 3.782 1.994 5.57 1 1
1934 1 . . . . . 2.431 1.692 3.17 1 1
1935 1 . . . . . 2.149 1.572 2.726 1 1
1936 1 . . . . . 2.037 1.844 2.556 1 1
1937 1 . . . . . 2.208 1.599 2.817 1 1
1938 1 . . . . . 3.524 1.971 5.077 1 1
1939 1 . . . . . 3.7 1.989 5.411 1 1
1940 1 . . . . . 1.681 1.328 2.034 1 1
1941 1 . . . . . 3.122 1.903 4.341 1 1
1942 1 . . . . . 2.828 1.828 3.828 1 1
1943 1 . . . . . 2.801 1.82 3.782 1 1
1944 1 . . . . . 2.216 1.602 2.83 1 1
1945 1 . . . . . 3.66 1.986 5.334 1 1
1946 1 . . . . . 1.973 1.487 2.459 1 1
1947 1 . . . . . 4.731 1.934 7.528 1 1
1948 1 . . . . . 2.993 1.873 3.396 1 1
1949 1 . . . . . 3.773 1.993 5.553 1 1
1950 1 . . . . . 3.506 1.969 5.043 1 1
1951 1 . . . . . 2.896 1.881 3.944 1 1
1952 1 . . . . . 3.05 1.887 4.213 1 1
1953 1 . . . . . 2.644 1.77 3.518 1 1
1954 1 . . . . . 2.48 1.711 3.249 1 1
1955 1 . . . . . 2.424 1.689 3.159 1 1
1956 1 . . . . . 4.002 2.0 6.004 1 1
1957 1 . . . . . 4.162 1.997 6.327 1 1
1958 1 . . . . . 3.319 1.942 4.696 1 1
1959 1 . . . . . 2.862 1.838 3.886 1 1
1960 1 . . . . . 3.892 1.998 5.786 1 1
1961 1 . . . . . 4.079 1.999 6.159 1 1
1962 1 . . . . . 3.975 2.0 5.95 1 1
1963 1 . . . . . 3.633 1.984 5.282 1 1
1964 1 . . . . . 2.851 1.835 3.867 1 1
1965 1 . . . . . 4.374 1.982 6.766 1 1
1966 1 . . . . . 3.233 1.926 4.54 1 1
1967 1 . . . . . 3.861 1.998 5.724 1 1
1968 1 . . . . . 2.311 1.644 2.978 1 1
1969 1 . . . . . 2.643 1.769 3.517 1 1
1970 1 . . . . . 2.52 1.726 3.314 1 1
1971 1 . . . . . 4.203 1.995 6.411 1 1
1972 1 . . . . . 3.735 1.991 5.479 1 1
1973 1 . . . . . 4.224 1.994 6.454 1 1
1974 1 . . . . . 4.97 1.883 8.057 1 1
1975 1 . . . . . 5.26 1.802 8.718 1 1
1976 1 . . . . . 6.046 1.477 10.615 1 1
1977 1 . . . . . 3.444 1.962 4.926 1 1
1978 1 . . . . . 3.9 1.999 5.801 1 1
1979 1 . . . . . 3.752 1.993 5.511 1 1
1980 1 . . . . . 2.346 1.658 3.034 1 1
1981 1 . . . . . 3.02 1.88 4.16 1 1
1982 1 . . . . . 3.252 1.93 4.574 1 1
1983 1 . . . . . 3.396 1.954 4.838 1 1
1984 1 . . . . . 4.898 1.9 7.896 1 1
1985 1 . . . . . 3.797 1.995 5.599 1 1
1986 1 . . . . . 2.733 1.8 3.666 1 1
1987 1 . . . . . 2.708 1.791 3.625 1 1
1988 1 . . . . . 2.24 1.613 2.867 1 1
1989 1 . . . . . 1.974 1.908 2.461 1 1
1990 1 . . . . . 2.426 1.691 3.161 1 1
1991 1 . . . . . 5.671 1.651 9.691 1 1
1992 1 . . . . . 3.502 1.969 5.035 1 1
1993 1 . . . . . 5.698 1.64 9.756 1 1
1994 1 . . . . . 2.867 1.84 3.894 1 1
1995 1 . . . . . 2.112 1.555 2.656 1 1
1996 1 . . . . . 3.092 1.897 4.287 1 1
1997 1 . . . . . 3.567 1.977 5.157 1 1
1998 1 . . . . . 3.072 1.893 4.251 1 1
1999 1 . . . . . 4.103 1.999 6.207 1 1
2000 1 . . . . . 4.474 1.971 6.977 1 1
2001 1 . . . . . 6.002 1.499 10.505 1 1
2002 1 . . . . . 3.095 1.897 4.293 1 1
2003 1 . . . . . 3.436 1.96 4.912 1 1
2004 1 . . . . . 2.171 1.582 2.76 1 1
2005 1 . . . . . 4.277 1.991 6.563 1 1
2006 1 . . . . . 4.596 1.955 7.237 1 1
2007 1 . . . . . 4.739 1.932 7.546 1 1
2008 1 . . . . . 3.335 1.945 4.266 1 1
2009 1 . . . . . 3.765 1.993 5.537 1 1
2010 1 . . . . . 4.571 1.959 7.183 1 1
2011 1 . . . . . 2.705 1.791 3.619 1 1
2012 1 . . . . . 3.876 1.998 5.163 1 1
2013 1 . . . . . 2.601 1.828 3.447 1 1
2014 1 . . . . . 3.671 1.987 4.598 1 1
2015 1 . . . . . 2.689 1.785 3.593 1 1
2016 1 . . . . . 2.351 1.66 3.042 1 1
2017 1 . . . . . 2.714 1.794 3.634 1 1
2018 1 . . . . . 2.573 1.746 3.4 1 1
2019 1 . . . . . 4.048 1.999 6.097 1 1
2020 1 . . . . . 4.396 1.981 6.811 1 1
2021 1 . . . . . 2.937 1.859 4.015 1 1
2022 1 . . . . . 2.985 1.871 4.099 1 1
2023 1 . . . . . 3.033 1.883 4.183 1 1
2024 1 . . . . . 3.011 1.878 4.144 1 1
2025 1 . . . . . 4.922 1.893 7.951 1 1
2026 1 . . . . . 3.928 1.999 5.857 1 1
2027 1 . . . . . 5.649 1.66 9.638 1 1
2028 1 . . . . . 3.727 1.99 5.464 1 1
2029 1 . . . . . 2.642 1.769 3.515 1 1
2030 1 . . . . . 4.334 1.986 6.682 1 1
2031 1 . . . . . 2.562 1.741 3.383 1 1
2032 1 . . . . . 4.832 1.913 7.751 1 1
2033 1 . . . . . 3.758 1.993 5.523 1 1
2034 1 . . . . . 3.663 1.986 5.34 1 1
2035 1 . . . . . 5.58 1.688 9.472 1 1
2036 1 . . . . . 3.173 1.914 4.432 1 1
2037 1 . . . . . 2.99 1.872 4.108 1 1
2038 1 . . . . . 5.905 1.546 10.264 1 1
2039 1 . . . . . 3.263 1.932 4.594 1 1
2040 1 . . . . . 3.05 1.887 4.213 1 1
2041 1 . . . . . 4.476 1.972 6.98 1 1
2042 1 . . . . . 5.016 1.871 8.161 1 1
2043 1 . . . . . 3.999 2.0 5.998 1 1
2044 1 . . . . . 3.828 1.996 5.66 1 1
2045 1 . . . . . 2.602 1.756 3.448 1 1
2046 1 . . . . . 5.022 1.87 8.174 1 1
2047 1 . . . . . 2.557 1.74 3.374 1 1
2048 1 . . . . . 3.036 1.883 4.189 1 1
2049 1 . . . . . 3.663 1.986 5.34 1 1
2050 1 . . . . . 5.023 1.87 8.176 1 1
2051 1 . . . . . 3.375 1.951 4.799 1 1
2052 1 . . . . . 2.207 1.598 2.816 1 1
2053 1 . . . . . 2.62 1.762 3.478 1 1
2054 1 . . . . . 5.501 1.718 9.284 1 1
2055 1 . . . . . 5.842 1.576 10.108 1 1
2056 1 . . . . . 5.451 1.736 9.166 1 1
2057 1 . . . . . 4.407 1.98 6.834 1 1
2058 1 . . . . . 2.731 1.799 3.663 1 1
2059 1 . . . . . 3.754 1.992 5.516 1 1
2060 1 . . . . . 3.76 1.993 5.527 1 1
2061 1 . . . . . 3.413 1.957 4.869 1 1
2062 1 . . . . . 5.417 1.75 9.084 1 1
2063 1 . . . . . 3.941 1.999 5.883 1 1
2064 1 . . . . . 4.921 1.894 7.948 1 1
2065 1 . . . . . 4.537 1.964 7.11 1 1
2066 1 . . . . . 4.749 1.93 7.568 1 1
2067 1 . . . . . 3.491 1.968 5.014 1 1
2068 1 . . . . . 2.62 1.762 3.478 1 1
2069 1 . . . . . 3.978 2.0 5.956 1 1
2070 1 . . . . . 3.76 1.993 5.527 1 1
2071 1 . . . . . 2.943 1.86 4.026 1 1
2072 1 . . . . . 4.68 1.942 7.418 1 1
2073 1 . . . . . 4.847 1.91 7.784 1 1
2074 1 . . . . . 2.71 1.792 3.628 1 1
2075 1 . . . . . 3.397 1.954 4.84 1 1
2076 1 . . . . . 2.209 1.599 2.819 1 1
2077 1 . . . . . 2.893 1.847 3.939 1 1
2078 1 . . . . . 2.569 1.744 3.394 1 1
2079 1 . . . . . 4.806 1.919 7.693 1 1
2080 1 . . . . . 2.528 1.729 3.327 1 1
2081 1 . . . . . . 1.891 1.9 1 1
2082 1 . . . . . 3.94 2.0 5.88 1 1
2083 1 . . . . . 3.786 1.994 5.578 1 1
2084 1 . . . . . 2.882 1.844 3.92 1 1
2085 1 . . . . . 2.623 1.763 3.483 1 1
2086 1 . . . . . 3.858 1.997 5.719 1 1
2087 1 . . . . . 2.529 1.729 3.329 1 1
2088 1 . . . . . 2.744 1.803 3.685 1 1
2089 1 . . . . . 3.812 1.995 5.629 1 1
2090 1 . . . . . 4.743 1.931 7.555 1 1
2091 1 . . . . . 2.627 1.764 3.49 1 1
2092 1 . . . . . 2.919 1.854 3.984 1 1
2093 1 . . . . . 3.443 1.961 4.925 1 1
2094 1 . . . . . 3.328 1.943 4.713 1 1
2095 1 . . . . . 3.629 1.983 5.275 1 1
2096 1 . . . . . 3.097 1.898 4.296 1 1
2097 1 . . . . . 2.272 1.627 2.917 1 1
2098 1 . . . . . 4.897 1.9 7.894 1 1
2099 1 . . . . . 4.778 1.925 7.631 1 1
2100 1 . . . . . 2.585 1.75 3.42 1 1
2101 1 . . . . . 2.887 1.845 3.929 1 1
2102 1 . . . . . 3.068 1.892 4.244 1 1
2103 1 . . . . . 2.902 1.849 3.955 1 1
2104 1 . . . . . 2.639 1.769 3.509 1 1
2105 1 . . . . . 3.804 1.995 5.613 1 1
2106 1 . . . . . 3.585 1.978 5.192 1 1
2107 1 . . . . . 4.7 1.939 7.461 1 1
2108 1 . . . . . 4.407 1.979 6.835 1 1
2109 1 . . . . . 2.597 1.754 3.44 1 1
2110 1 . . . . . 2.972 1.868 4.076 1 1
2111 1 . . . . . 1.856 1.425 2.287 1 1
2112 1 . . . . . 2.235 1.611 2.859 1 1
2113 1 . . . . . 3.818 1.995 5.641 1 1
2114 1 . . . . . 5.459 1.734 9.184 1 1
2115 1 . . . . . 4.172 1.996 6.348 1 1
2116 1 . . . . . 2.16 1.577 2.743 1 1
2117 1 . . . . . 2.087 1.543 2.631 1 1
2118 1 . . . . . 3.395 1.954 4.836 1 1
2119 1 . . . . . 3.958 2.0 5.916 1 1
2120 1 . . . . . 2.928 1.856 4.0 1 1
2121 1 . . . . . 2.018 1.509 2.527 1 1
2122 1 . . . . . 1.438 1.18 1.696 1 1
2123 1 . . . . . 4.074 2.0 6.148 1 1
2124 1 . . . . . 4.186 1.995 6.377 1 1
2125 1 . . . . . 2.488 1.714 3.262 1 1
2126 1 . . . . . 2.096 1.547 2.645 1 1
2127 1 . . . . . . 1.922 3.035 1 1
2128 1 . . . . . 3.171 1.914 4.428 1 1
2129 1 . . . . . 2.346 1.658 3.034 1 1
2130 1 . . . . . 3.278 1.935 4.621 1 1
2131 1 . . . . . 4.545 1.963 7.127 1 1
2132 1 . . . . . 4.899 1.899 7.899 1 1
2133 1 . . . . . 2.637 1.768 3.506 1 1
2134 1 . . . . . 2.547 1.736 3.358 1 1
2135 1 . . . . . . 1.85 2.262 1 1
2136 1 . . . . . 2.928 1.857 3.999 1 1
2137 1 . . . . . 3.589 1.979 5.199 1 1
2138 1 . . . . . 4.962 1.884 8.04 1 1
2139 1 . . . . . 3.314 1.942 4.686 1 1
2140 1 . . . . . 4.924 1.894 7.954 1 1
2141 1 . . . . . 1.932 1.465 2.304 1 1
2142 1 . . . . . 3.085 1.896 4.274 1 1
2143 1 . . . . . 4.799 1.921 7.677 1 1
2144 1 . . . . . 2.226 1.854 2.846 1 1
2145 1 . . . . . 3.865 1.997 5.733 1 1
2146 1 . . . . . 2.503 1.72 3.286 1 1
2147 1 . . . . . 3.957 1.999 5.915 1 1
2148 1 . . . . . 1.809 1.4 2.218 1 1
2149 1 . . . . . 4.162 1.997 6.299 1 1
2150 1 . . . . . 4.278 1.99 6.566 1 1
2151 1 . . . . . 4.502 1.969 7.035 1 1
2152 1 . . . . . 4.228 1.993 6.463 1 1
2153 1 . . . . . 4.316 1.987 6.645 1 1
2154 1 . . . . . 5.078 1.855 8.301 1 1
2155 1 . . . . . 2.763 1.809 3.717 1 1
2156 1 . . . . . 3.967 1.999 5.935 1 1
2157 1 . . . . . 3.399 1.955 4.843 1 1
2158 1 . . . . . 2.415 1.686 3.144 1 1
2159 1 . . . . . 2.511 1.723 3.299 1 1
2160 1 . . . . . 1.901 1.449 2.353 1 1
2161 1 . . . . . 3.078 1.893 4.263 1 1
2162 1 . . . . . 2.545 1.735 3.355 1 1
2163 1 . . . . . 3.963 2.0 5.926 1 1
2164 1 . . . . . 4.113 1.998 6.228 1 1
2165 1 . . . . . 2.282 1.631 2.933 1 1
2166 1 . . . . . 1.925 1.462 2.388 1 1
2167 1 . . . . . 3.251 1.93 4.572 1 1
2168 1 . . . . . 3.869 1.997 5.741 1 1
2169 1 . . . . . 2.922 1.855 3.989 1 1
2170 1 . . . . . 2.235 1.61 2.86 1 1
2171 1 . . . . . 4.222 1.994 6.45 1 1
2172 1 . . . . . 2.987 1.872 4.102 1 1
2173 1 . . . . . 4.015 2.0 6.03 1 1
2174 1 . . . . . 3.543 1.974 5.112 1 1
2175 1 . . . . . 2.199 1.594 2.804 1 1
2176 1 . . . . . 3.08 1.894 4.266 1 1
2177 1 . . . . . 2.961 1.865 4.057 1 1
2178 1 . . . . . 3.244 1.929 4.559 1 1
2179 1 . . . . . 2.552 1.738 3.366 1 1
2180 1 . . . . . 3.813 1.996 5.63 1 1
2181 1 . . . . . 2.676 1.781 3.571 1 1
2182 1 . . . . . 2.482 1.712 3.252 1 1
2183 1 . . . . . 5.227 1.812 8.642 1 1
2184 1 . . . . . 4.731 1.934 7.528 1 1
2185 1 . . . . . 6.133 1.431 10.835 1 1
2186 1 . . . . . 3.895 1.999 5.791 1 1
2187 1 . . . . . 4.521 1.966 7.076 1 1
2188 1 . . . . . 5.016 1.871 8.161 1 1
2189 1 . . . . . 3.558 1.976 5.14 1 1
2190 1 . . . . . 3.27 1.933 4.607 1 1
2191 1 . . . . . 3.713 1.99 5.436 1 1
2192 1 . . . . . 2.857 1.836 3.878 1 1
2193 1 . . . . . 2.327 1.65 3.004 1 1
2194 1 . . . . . 3.52 1.971 5.069 1 1
2195 1 . . . . . 4.496 1.97 7.022 1 1
2196 1 . . . . . 2.509 1.722 3.296 1 1
2197 1 . . . . . 3.943 1.999 5.887 1 1
2198 1 . . . . . 2.32 1.647 2.993 1 1
2199 1 . . . . . 4.777 1.925 7.629 1 1
2200 1 . . . . . 4.168 1.997 6.339 1 1
2201 1 . . . . . 4.678 1.943 7.413 1 1
2202 1 . . . . . 4.654 1.946 7.362 1 1
2203 1 . . . . . 4.608 1.954 7.262 1 1
2204 1 . . . . . 2.908 1.851 3.965 1 1
2205 1 . . . . . 5.494 1.721 9.267 1 1
2206 1 . . . . . 3.524 1.972 5.076 1 1
2207 1 . . . . . 3.27 1.933 4.607 1 1
2208 1 . . . . . 3.279 1.935 4.623 1 1
2209 1 . . . . . 3.006 1.877 4.135 1 1
2210 1 . . . . . 3.933 1.999 5.867 1 1
2211 1 . . . . . 4.916 1.895 7.937 1 1
2212 1 . . . . . 3.254 1.93 4.578 1 1
2213 1 . . . . . 2.986 1.872 4.1 1 1
2214 1 . . . . . 2.814 1.824 3.804 1 1
2215 1 . . . . . 2.97 1.868 4.072 1 1
2216 1 . . . . . 5.245 1.806 8.684 1 1
2217 1 . . . . . 3.728 1.991 5.465 1 1
2218 1 . . . . . 3.916 1.999 5.833 1 1
2219 1 . . . . . 3.19 1.918 4.462 1 1
2220 1 . . . . . 2.695 1.787 3.603 1 1
2221 1 . . . . . 4.329 1.986 6.672 1 1
2222 1 . . . . . 4.447 1.975 6.919 1 1
2223 1 . . . . . 3.978 2.0 5.956 1 1
2224 1 . . . . . 3.504 1.97 5.038 1 1
2225 1 . . . . . 2.611 1.759 3.463 1 1
2226 1 . . . . . 2.907 1.851 3.963 1 1
2227 1 . . . . . 3.914 1.999 5.829 1 1
2228 1 . . . . . 2.551 1.738 3.364 1 1
2229 1 . . . . . 4.012 2.0 6.024 1 1
2230 1 . . . . . 3.204 1.921 4.487 1 1
2231 1 . . . . . 4.576 1.959 7.193 1 1
2232 1 . . . . . 5.48 1.727 9.233 1 1
2233 1 . . . . . 3.672 1.987 5.357 1 1
2234 1 . . . . . 4.296 1.989 6.603 1 1
2235 1 . . . . . 2.819 1.826 3.812 1 1
2236 1 . . . . . 2.096 1.547 2.645 1 1
2237 1 . . . . . 3.125 1.904 4.346 1 1
2238 1 . . . . . 2.998 1.874 4.122 1 1
2239 1 . . . . . 3.995 2.0 5.99 1 1
2240 1 . . . . . 2.146 1.57 2.722 1 1
2241 1 . . . . . 3.166 1.913 4.419 1 1
2242 1 . . . . . 2.67 1.779 3.561 1 1
2243 1 . . . . . 3.778 1.993 5.563 1 1
2244 1 . . . . . 4.489 1.97 7.008 1 1
2245 1 . . . . . 2.953 1.863 4.043 1 1
2246 1 . . . . . 3.4 1.955 4.845 1 1
2247 1 . . . . . 2.319 1.647 2.991 1 1
2248 1 . . . . . 2.81 1.823 3.797 1 1
2249 1 . . . . . 2.194 1.593 2.795 1 1
2250 1 . . . . . 3.635 1.983 5.287 1 1
2251 1 . . . . . 3.258 1.931 4.585 1 1
2252 1 . . . . . 3.388 1.953 4.823 1 1
2253 1 . . . . . 1.975 1.487 2.463 1 1
2254 1 . . . . . 2.336 1.654 3.018 1 1
2255 1 . . . . . 2.781 1.815 3.747 1 1
2256 1 . . . . . 1.826 1.409 2.243 1 1
2257 1 . . . . . 2.239 1.612 2.866 1 1
2258 1 . . . . . 3.13 1.906 4.354 1 1
2259 1 . . . . . 4.085 1.999 6.171 1 1
2260 1 . . . . . 1.824 1.408 2.24 1 1
2261 1 . . . . . 1.66 1.315 2.005 1 1
2262 1 . . . . . 4.314 1.987 6.641 1 1
2263 1 . . . . . 4.093 1.999 6.187 1 1
2264 1 . . . . . 2.132 1.564 2.7 1 1
2265 1 . . . . . 2.857 1.837 3.877 1 1
2266 1 . . . . . 2.668 1.778 3.558 1 1
2267 1 . . . . . 2.457 1.702 3.212 1 1
2268 1 . . . . . 2.976 1.869 4.083 1 1
2269 1 . . . . . 4.011 2.0 6.022 1 1
2270 1 . . . . . 4.496 1.969 7.023 1 1
2271 1 . . . . . 3.437 1.96 4.914 1 1
2272 1 . . . . . 2.834 1.83 3.838 1 1
2273 1 . . . . . 2.606 1.757 3.455 1 1
2274 1 . . . . . 1.837 1.415 2.259 1 1
2275 1 . . . . . 2.58 1.748 3.412 1 1
2276 1 . . . . . 4.133 1.998 6.268 1 1
2277 1 . . . . . 4.224 1.994 6.454 1 1
2278 1 . . . . . 2.896 1.848 3.944 1 1
2279 1 . . . . . 3.252 1.93 4.574 1 1
2280 1 . . . . . 2.181 1.586 2.776 1 1
2281 1 . . . . . 2.686 1.785 3.587 1 1
2282 1 . . . . . 1.851 1.423 2.279 1 1
2283 1 . . . . . 2.591 1.752 3.43 1 1
2284 1 . . . . . 4.801 1.92 7.682 1 1
2285 1 . . . . . 4.908 1.897 7.919 1 1
2286 1 . . . . . 3.955 2.0 5.91 1 1
2287 1 . . . . . 1.749 1.367 2.131 1 1
2288 1 . . . . . 3.331 1.944 4.718 1 1
2289 1 . . . . . 3.921 1.999 5.843 1 1
2290 1 . . . . . 2.181 1.587 2.775 1 1
2291 1 . . . . . 3.99 2.0 5.98 1 1
2292 1 . . . . . 2.784 1.815 3.753 1 1
2293 1 . . . . . 4.074 1.999 6.149 1 1
2294 1 . . . . . 3.503 1.969 5.037 1 1
2295 1 . . . . . 5.106 1.847 8.365 1 1
2296 1 . . . . . 2.6 1.755 3.445 1 1
2297 1 . . . . . 4.505 1.968 7.042 1 1
2298 1 . . . . . 5.138 1.838 8.438 1 1
2299 1 . . . . . 3.065 1.891 4.239 1 1
2300 1 . . . . . 4.266 1.992 6.54 1 1
2301 1 . . . . . 5.075 1.855 8.295 1 1
2302 1 . . . . . 5.362 1.769 8.955 1 1
2303 1 . . . . . 5.714 1.633 9.795 1 1
2304 1 . . . . . 2.407 1.683 3.131 1 1
2305 1 . . . . . 3.703 1.989 5.417 1 1
2306 1 . . . . . 4.358 1.984 6.732 1 1
2307 1 . . . . . 3.501 1.969 5.033 1 1
2308 1 . . . . . 2.8 1.82 3.78 1 1
2309 1 . . . . . 2.636 1.767 3.505 1 1
2310 1 . . . . . 3.711 1.99 5.432 1 1
2311 1 . . . . . 4.516 1.967 7.065 1 1
2312 1 . . . . . 3.257 1.931 4.583 1 1
2313 1 . . . . . 3.297 1.938 4.656 1 1
2314 1 . . . . . 4.329 1.987 6.671 1 1
2315 1 . . . . . 2.531 1.73 3.332 1 1
2316 1 . . . . . 2.61 1.759 3.461 1 1
2317 1 . . . . . 4.581 1.958 7.204 1 1
2318 1 . . . . . 1.788 1.388 2.188 1 1
2319 1 . . . . . 4.087 1.999 6.175 1 1
2320 1 . . . . . 2.297 1.637 2.957 1 1
2321 1 . . . . . 2.831 1.829 3.833 1 1
2322 1 . . . . . 4.136 1.997 6.275 1 1
2323 1 . . . . . 4.69 1.94 7.44 1 1
2324 1 . . . . . 4.084 1.999 6.169 1 1
2325 1 . . . . . 1.799 1.394 2.204 1 1
2326 1 . . . . . 2.465 1.706 3.224 1 1
2327 1 . . . . . 4.236 1.993 6.479 1 1
2328 1 . . . . . 4.351 1.985 6.717 1 1
2329 1 . . . . . 4.265 1.991 6.539 1 1
2330 1 . . . . . 3.044 1.886 4.202 1 1
2331 1 . . . . . 4.047 2.0 6.094 1 1
2332 1 . . . . . 2.657 1.774 3.54 1 1
2333 1 . . . . . 3.969 2.0 5.938 1 1
2334 1 . . . . . 2.241 1.613 2.869 1 1
2335 2 . . . . . 3.07 1.892 4.248 1 1
2335 3 . . . . . 3.07 1.892 4.248 1 1
2336 1 . . . . . 2.877 1.842 3.912 1 1
2337 1 . . . . . 2.61 1.758 3.462 1 1
2338 1 . . . . . 3.707 1.989 5.425 1 1
2339 1 . . . . . 2.946 1.861 4.031 1 1
2340 1 . . . . . 6.282 1.35 11.214 1 1
2341 1 . . . . . 3.644 1.984 5.304 1 1
2342 1 . . . . . 2.346 1.658 3.034 1 1
2343 1 . . . . . 3.91 1.999 5.821 1 1
2344 1 . . . . . 5.154 1.833 8.475 1 1
2345 1 . . . . . 3.38 1.952 4.808 1 1
2346 1 . . . . . 3.155 1.911 4.399 1 1
2347 1 . . . . . 4.225 1.993 6.457 1 1
2348 1 . . . . . 3.745 1.992 5.498 1 1
2349 1 . . . . . 5.174 1.828 8.52 1 1
2350 1 . . . . . 1.994 1.497 2.491 1 1
2351 1 . . . . . 2.739 1.801 3.677 1 1
2352 1 . . . . . 3.311 1.941 4.681 1 1
2353 1 . . . . . 4.098 1.999 6.197 1 1
2354 1 . . . . . 3.529 1.972 5.086 1 1
2355 1 . . . . . 2.903 1.85 3.956 1 1
2356 1 . . . . . 2.799 1.82 3.778 1 1
2357 1 . . . . . 5.693 1.642 9.744 1 1
2358 1 . . . . . 2.703 1.79 3.616 1 1
2359 1 . . . . . 3.77 1.994 5.546 1 1
2360 1 . . . . . 3.948 1.999 5.897 1 1
2361 1 . . . . . 4.288 1.99 6.586 1 1
2362 1 . . . . . 2.786 1.816 3.756 1 1
2363 1 . . . . . 5.713 1.634 9.792 1 1
2364 1 . . . . . 5.065 1.859 8.271 1 1
2365 1 . . . . . 3.955 2.0 5.91 1 1
2366 1 . . . . . 4.704 1.938 7.47 1 1
2367 1 . . . . . 3.17 1.914 4.426 1 1
2368 1 . . . . . 2.812 1.824 3.8 1 1
2369 1 . . . . . 2.655 1.774 3.536 1 1
2370 1 . . . . . 2.276 1.628 2.924 1 1
2371 1 . . . . . 3.64 1.984 5.296 1 1
2372 1 . . . . . 3.972 2.0 5.944 1 1
2373 1 . . . . . 2.649 1.772 3.526 1 1
2374 1 . . . . . 5.545 1.701 9.389 1 1
2375 1 . . . . . 3.895 1.999 5.791 1 1
2376 1 . . . . . 4.323 1.987 6.659 1 1
2377 1 . . . . . 2.182 1.587 2.777 1 1
2378 1 . . . . . 2.612 1.759 3.465 1 1
2379 1 . . . . . 2.228 1.608 2.848 1 1
2380 1 . . . . . 3.206 1.921 4.491 1 1
2381 1 . . . . . 3.392 1.954 4.83 1 1
2382 1 . . . . . . 1.982 2.873 1 1
2383 1 . . . . . 3.911 1.999 5.823 1 1
2384 1 . . . . . 3.983 2.0 5.966 1 1
2385 1 . . . . . 2.051 1.525 2.577 1 1
2386 1 . . . . . 2.956 1.864 4.048 1 1
2387 1 . . . . . 5.136 1.839 8.433 1 1
2388 1 . . . . . 4.478 1.971 6.985 1 1
2389 1 . . . . . 4.317 1.987 6.647 1 1
2390 1 . . . . . 2.522 1.727 3.317 1 1
2391 2 . . . . . 2.093 1.546 2.64 1 1
2391 3 . . . . . 2.093 1.546 2.64 1 1
2392 1 . . . . . 2.496 1.717 3.275 1 1
2393 1 . . . . . 2.19 1.59 2.79 1 1
2394 1 . . . . . 2.565 1.743 3.387 1 1
2395 1 . . . . . 5.243 1.807 8.679 1 1
2396 1 . . . . . 1.802 1.396 2.208 1 1
2397 1 . . . . . 3.242 1.928 4.556 1 1
2398 1 . . . . . 4.74 1.931 7.549 1 1
2399 1 . . . . . 1.573 1.264 1.882 1 1
2400 1 . . . . . 3.429 1.959 4.899 1 1
2401 1 . . . . . 3.384 1.953 4.815 1 1
2402 1 . . . . . 2.002 1.501 2.503 1 1
2403 1 . . . . . 3.589 1.979 5.199 1 1
2404 1 . . . . . 3.503 1.969 5.037 1 1
2405 1 . . . . . 2.652 1.773 3.531 1 1
2406 1 . . . . . 2.142 1.569 2.715 1 1
2407 1 . . . . . 2.649 1.772 3.526 1 1
2408 1 . . . . . 4.969 1.883 8.055 1 1
2409 1 . . . . . 6.407 1.277 11.537 1 1
2410 1 . . . . . 2.379 1.671 3.087 1 1
2411 1 . . . . . 5.795 1.597 9.993 1 1
2412 1 . . . . . 4.438 1.976 6.9 1 1
2413 1 . . . . . 2.362 1.664 3.06 1 1
2414 1 . . . . . 4.161 1.997 6.325 1 1
2415 1 . . . . . 2.755 1.806 3.704 1 1
2416 1 . . . . . 2.501 1.719 3.283 1 1
2417 1 . . . . . 3.787 1.994 5.58 1 1
2418 1 . . . . . 2.922 1.855 3.989 1 1
2419 1 . . . . . 3.375 1.951 4.799 1 1
2420 1 . . . . . 4.1 1.998 6.202 1 1
2421 1 . . . . . 3.778 1.994 5.562 1 1
2422 1 . . . . . 6.006 1.497 10.515 1 1
2423 1 . . . . . 5.57 1.692 9.448 1 1
2424 1 . . . . . 2.901 1.849 3.953 1 1
2425 1 . . . . . 2.501 1.719 3.283 1 1
2426 1 . . . . . 3.241 1.928 4.554 1 1
2427 1 . . . . . 2.688 1.785 3.591 1 1
2428 1 . . . . . 5.952 1.524 10.38 1 1
2429 1 . . . . . 3.733 1.991 5.475 1 1
2430 1 . . . . . 3.444 1.962 4.926 1 1
2431 1 . . . . . 3.893 1.999 5.787 1 1
2432 1 . . . . . 4.957 1.885 8.029 1 1
2433 1 . . . . . 2.706 1.791 3.621 1 1
2434 1 . . . . . 3.812 1.995 5.629 1 1
2435 1 . . . . . 2.921 1.854 3.988 1 1
2436 1 . . . . . 4.037 2.0 6.074 1 1
2437 1 . . . . . 3.215 1.923 4.507 1 1
2438 1 . . . . . 2.401 1.68 3.122 1 1
2439 1 . . . . . 5.136 1.839 8.433 1 1
2440 1 . . . . . 4.571 1.959 7.183 1 1
2441 1 . . . . . 3.934 2.0 5.868 1 1
2442 1 . . . . . 3.128 1.905 4.351 1 1
2443 1 . . . . . 3.812 1.996 5.628 1 1
2444 1 . . . . . 3.782 1.995 5.569 1 1
2445 1 . . . . . 4.566 1.96 7.172 1 1
2446 1 . . . . . 4.308 1.988 6.628 1 1
2447 1 . . . . . 5.267 1.8 8.734 1 1
2448 1 . . . . . 4.65 1.947 7.353 1 1
2449 1 . . . . . 3.115 1.902 4.328 1 1
2450 1 . . . . . 2.361 1.664 3.058 1 1
2451 1 . . . . . 2.67 1.779 3.561 1 1
2452 1 . . . . . 3.895 1.998 5.55 1 1
2453 1 . . . . . 2.45 1.7 3.2 1 1
2454 1 . . . . . 3.39 1.954 4.826 1 1
2455 1 . . . . . 4.601 1.955 7.247 1 1
2456 1 . . . . . 4.37 1.983 6.757 1 1
2457 1 . . . . . 5.23 1.811 8.649 1 1
2458 1 . . . . . 4.838 1.912 7.764 1 1
2459 1 . . . . . . 1.986 2.44 1 1
2460 1 . . . . . 3.749 1.992 5.506 1 1
2461 1 . . . . . 3.941 2.0 5.882 1 1
2462 1 . . . . . 4.145 1.997 6.293 1 1
2463 1 . . . . . 2.712 1.793 3.631 1 1
2464 1 . . . . . 3.565 1.976 5.154 1 1
2465 1 . . . . . 2.723 1.796 2.835 1 1
2466 1 . . . . . 2.543 1.735 3.351 1 1
2467 1 . . . . . 2.897 1.848 3.946 1 1
2468 1 . . . . . 1.729 1.355 2.103 1 1
2469 1 . . . . . 4.291 1.99 6.592 1 1
2470 1 . . . . . 2.871 1.841 3.901 1 1
2471 1 . . . . . 4.894 1.9 7.888 1 1
2472 1 . . . . . 3.029 1.882 4.176 1 1
2473 1 . . . . . 3.33 1.944 4.716 1 1
2474 1 . . . . . 2.225 1.606 2.844 1 1
2475 1 . . . . . 4.218 1.994 6.442 1 1
2476 1 . . . . . 2.919 1.854 3.984 1 1
2477 1 . . . . . 3.036 1.884 4.188 1 1
2478 1 . . . . . 5.25 1.805 8.695 1 1
2479 1 . . . . . 4.61 1.954 7.266 1 1
2480 1 . . . . . 4.222 1.993 6.451 1 1
2481 1 . . . . . 3.616 1.981 5.251 1 1
2482 1 . . . . . 5.278 1.796 8.76 1 1
2483 1 . . . . . 2.562 1.741 3.383 1 1
2484 1 . . . . . 3.318 1.942 4.694 1 1
2485 1 . . . . . 4.585 1.957 7.213 1 1
2486 1 . . . . . 3.18 1.916 4.444 1 1
2487 1 . . . . . 2.517 1.725 3.309 1 1
2488 1 . . . . . 2.374 1.669 3.079 1 1
2489 1 . . . . . 3.209 1.921 4.497 1 1
2490 1 . . . . . 2.519 1.726 3.312 1 1
2491 1 . . . . . 4.822 1.916 7.728 1 1
2492 1 . . . . . 3.609 1.981 5.237 1 1
2493 1 . . . . . 4.667 1.945 7.389 1 1
2494 1 . . . . . 3.627 1.983 5.271 1 1
2495 1 . . . . . 2.084 1.541 2.627 1 1
2496 1 . . . . . 4.792 1.922 7.662 1 1
2497 1 . . . . . 5.353 1.772 8.934 1 1
2498 1 . . . . . 4.947 1.888 8.006 1 1
2499 1 . . . . . 4.17 1.996 6.344 1 1
2500 1 . . . . . 4.265 1.992 6.538 1 1
2501 1 . . . . . 2.517 1.725 3.309 1 1
2502 1 . . . . . 3.848 1.997 5.699 1 1
2503 1 . . . . . 3.96 2.0 5.92 1 1
2504 1 . . . . . 4.605 1.954 7.256 1 1
2505 1 . . . . . 4.137 1.998 6.276 1 1
2506 1 . . . . . 4.161 1.996 6.326 1 1
2507 1 . . . . . 3.364 1.95 4.778 1 1
2508 1 . . . . . 2.795 1.819 3.771 1 1
2509 1 . . . . . 2.499 1.718 3.28 1 1
2510 1 . . . . . 3.113 1.902 4.324 1 1
2511 1 . . . . . 4.938 1.89 7.986 1 1
2512 1 . . . . . 2.659 1.775 3.543 1 1
2513 1 . . . . . 4.069 1.999 6.139 1 1
2514 1 . . . . . 4.194 1.995 6.393 1 1
2515 1 . . . . . 4.123 1.998 6.248 1 1
2516 1 . . . . . 2.944 1.86 4.028 1 1
2517 1 . . . . . 3.002 1.875 4.129 1 1
2518 1 . . . . . 4.571 1.96 7.182 1 1
2519 1 . . . . . 5.798 1.596 10.0 1 1
2520 1 . . . . . 2.429 1.691 3.167 1 1
2521 1 . . . . . 5.04 1.865 8.215 1 1
2522 1 . . . . . 3.759 1.993 5.525 1 1
2523 1 . . . . . 4.731 1.934 7.528 1 1
2524 1 . . . . . 5.644 1.662 9.626 1 1
2525 1 . . . . . 4.144 1.997 6.291 1 1
2526 1 . . . . . 3.924 2.0 5.848 1 1
2527 1 . . . . . 4.143 1.998 6.288 1 1
2528 1 . . . . . 3.213 1.923 4.503 1 1
2529 1 . . . . . 2.825 1.828 3.822 1 1
2530 1 . . . . . 3.513 1.97 5.056 1 1
2531 1 . . . . . 4.797 1.921 7.673 1 1
2532 1 . . . . . 3.914 1.999 5.829 1 1
2533 1 . . . . . 3.673 1.986 5.36 1 1
2534 1 . . . . . 2.901 1.849 3.953 1 1
2535 1 . . . . . 4.483 1.971 6.995 1 1
2536 1 . . . . . 3.387 1.953 4.821 1 1
2537 1 . . . . . 3.948 1.999 5.897 1 1
2538 1 . . . . . 5.024 1.868 8.18 1 1
2539 1 . . . . . 5.043 1.864 8.222 1 1
2540 1 . . . . . 2.689 1.785 3.593 1 1
2541 1 . . . . . 6.37 1.298 11.442 1 1
2542 1 . . . . . 5.642 1.663 9.621 1 1
2543 1 . . . . . 4.585 1.957 7.213 1 1
2544 1 . . . . . 4.182 1.995 6.369 1 1
2545 1 . . . . . 4.187 1.996 6.378 1 1
2546 1 . . . . . 3.465 1.965 4.965 1 1
2547 1 . . . . . 5.892 1.552 10.232 1 1
2548 1 . . . . . 2.763 1.808 3.718 1 1
2549 1 . . . . . 2.372 1.668 3.076 1 1
2550 1 . . . . . 2.377 1.671 3.083 1 1
2551 1 . . . . . 3.244 1.929 4.559 1 1
2552 1 . . . . . 3.177 1.916 4.438 1 1
2553 1 . . . . . 3.535 1.973 5.097 1 1
2554 1 . . . . . 2.716 1.794 3.638 1 1
2555 1 . . . . . 3.195 1.919 4.471 1 1
2556 1 . . . . . 4.076 1.999 6.153 1 1
2557 1 . . . . . 5.045 1.864 8.226 1 1
2558 1 . . . . . 6.264 1.359 11.169 1 1
2559 1 . . . . . 4.21 1.994 6.426 1 1
2560 1 . . . . . 5.541 1.704 9.378 1 1
2561 1 . . . . . 2.983 1.87 4.096 1 1
2562 1 . . . . . 3.548 1.975 5.121 1 1
2563 1 . . . . . 2.704 1.79 3.618 1 1
2564 1 . . . . . 3.327 1.943 4.711 1 1
2565 1 . . . . . 2.327 1.65 3.004 1 1
2566 1 . . . . . 2.257 1.62 2.894 1 1
2567 1 . . . . . 3.529 1.972 5.086 1 1
2568 1 . . . . . 5.098 1.849 8.347 1 1
2569 1 . . . . . 3.847 1.997 5.697 1 1
2570 1 . . . . . 5.247 1.805 8.689 1 1
2571 1 . . . . . 5.12 1.843 8.397 1 1
2572 1 . . . . . 2.043 1.521 2.565 1 1
2573 1 . . . . . 2.731 1.799 3.663 1 1
2574 1 . . . . . 2.082 1.54 2.624 1 1
2575 1 . . . . . 1.748 1.366 2.13 1 1
2576 1 . . . . . 2.324 1.649 2.999 1 1
2577 1 . . . . . 5.381 1.762 9.0 1 1
2578 1 . . . . . 2.076 1.537 2.615 1 1
2579 1 . . . . . 1.676 1.325 2.027 1 1
2580 1 . . . . . 4.331 1.986 6.676 1 1
2581 1 . . . . . 4.255 1.992 6.518 1 1
2582 1 . . . . . 3.94 2.0 5.88 1 1
2583 1 . . . . . 2.95 1.862 4.038 1 1
2584 1 . . . . . 2.055 1.527 2.583 1 1
2585 1 . . . . . 4.573 1.959 7.187 1 1
2586 1 . . . . . 2.089 1.544 2.634 1 1
2587 1 . . . . . 5.194 1.822 8.566 1 1
2588 1 . . . . . 2.734 1.8 3.668 1 1
2589 1 . . . . . 3.251 1.93 4.572 1 1
2590 1 . . . . . 3.707 1.989 5.425 1 1
2591 1 . . . . . 4.986 1.879 8.093 1 1
2592 1 . . . . . 5.042 1.864 8.22 1 1
2593 1 . . . . . 4.747 1.93 7.564 1 1
2594 1 . . . . . 4.536 1.964 7.108 1 1
2595 1 . . . . . 4.719 1.935 7.503 1 1
2596 1 . . . . . 5.19 1.823 8.557 1 1
2597 1 . . . . . 3.293 1.937 4.649 1 1
2598 1 . . . . . 1.98 1.49 2.47 1 1
2599 1 . . . . . 3.259 1.931 4.587 1 1
2600 1 . . . . . 2.523 1.727 3.319 1 1
2601 1 . . . . . 3.668 1.986 5.35 1 1
2602 1 . . . . . 3.146 1.909 4.383 1 1
2603 1 . . . . . 3.192 1.919 4.465 1 1
2604 1 . . . . . 3.993 2.0 5.986 1 1
2605 1 . . . . . 2.713 1.793 3.633 1 1
2606 1 . . . . . 2.504 1.72 3.288 1 1
2607 1 . . . . . 2.467 1.706 3.228 1 1
2608 1 . . . . . 3.857 1.998 5.716 1 1
2609 1 . . . . . 2.675 1.781 3.569 1 1
2610 1 . . . . . 5.24 1.808 8.672 1 1
2611 1 . . . . . 5.967 1.516 10.418 1 1
2612 1 . . . . . 2.503 1.72 3.286 1 1
2613 1 . . . . . 3.287 1.937 4.637 1 1
2614 1 . . . . . 3.361 1.949 4.773 1 1
2615 1 . . . . . 3.501 1.969 5.033 1 1
2616 1 . . . . . 3.194 1.919 4.469 1 1
2617 1 . . . . . 2.26 1.622 2.898 1 1
2618 1 . . . . . 2.737 1.8 3.674 1 1
2619 1 . . . . . 5.355 1.771 8.939 1 1
2620 1 . . . . . 2.416 1.687 3.145 1 1
2621 1 . . . . . 3.746 1.992 5.5 1 1
2622 1 . . . . . 2.924 1.855 3.993 1 1
2623 1 . . . . . 5.355 1.771 8.939 1 1
2624 1 . . . . . 4.347 1.985 6.709 1 1
2625 1 . . . . . 5.22 1.814 8.626 1 1
2626 1 . . . . . 5.88 1.558 10.202 1 1
2627 1 . . . . . 2.773 1.812 3.734 1 1
2628 1 . . . . . 2.823 1.827 3.819 1 1
2629 1 . . . . . 2.412 1.685 3.139 1 1
2630 1 . . . . . 2.788 1.816 3.76 1 1
2631 1 . . . . . 4.507 1.968 7.046 1 1
2632 1 . . . . . 4.711 1.937 7.485 1 1
2633 1 . . . . . 2.569 1.744 3.394 1 1
2634 1 . . . . . 5.08 1.855 8.305 1 1
2635 1 . . . . . 5.714 1.633 9.795 1 1
2636 1 . . . . . 4.615 1.953 7.277 1 1
2637 1 . . . . . 5.375 1.764 8.986 1 1
2638 1 . . . . . 3.861 1.998 5.724 1 1
2639 1 . . . . . 2.886 1.845 3.927 1 1
2640 1 . . . . . 2.784 1.816 3.752 1 1
2641 1 . . . . . 3.147 1.909 4.385 1 1
2642 1 . . . . . 3.556 1.975 5.137 1 1
2643 1 . . . . . 3.583 1.978 5.188 1 1
2644 1 . . . . . 2.804 1.821 3.787 1 1
2645 1 . . . . . 4.647 1.948 7.346 1 1
2646 1 . . . . . 5.167 1.83 8.504 1 1
2647 1 . . . . . 2.344 1.657 3.031 1 1
2648 1 . . . . . 2.706 1.79 3.622 1 1
2649 1 . . . . . 3.427 1.959 4.895 1 1
2650 1 . . . . . 3.613 1.982 5.244 1 1
2651 1 . . . . . 4.735 1.933 7.537 1 1
2652 1 . . . . . 3.662 1.985 5.339 1 1
2653 1 . . . . . 4.526 1.965 7.087 1 1
2654 1 . . . . . . 1.997 3.293 1 1
2655 1 . . . . . 2.852 1.835 3.869 1 1
2656 1 . . . . . 4.076 2.0 6.152 1 1
2657 1 . . . . . 2.624 1.763 3.485 1 1
2658 1 . . . . . 3.805 1.995 5.615 1 1
2659 1 . . . . . . 1.985 3.519 1 1
2660 1 . . . . . 4.658 1.946 7.37 1 1
2661 1 . . . . . 5.163 1.831 8.495 1 1
2662 1 . . . . . . 1.997 3.668 1 1
2663 1 . . . . . 4.581 1.958 7.204 1 1
2664 1 . . . . . 4.659 1.946 7.372 1 1
2665 1 . . . . . 2.604 1.756 3.452 1 1
2666 1 . . . . . 2.687 1.785 3.589 1 1
2667 1 . . . . . 5.152 1.834 8.47 1 1
2668 1 . . . . . 3.294 1.938 4.65 1 1
2669 1 . . . . . 2.37 1.668 3.072 1 1
2670 1 . . . . . 4.3 1.989 6.611 1 1
2671 1 . . . . . 3.849 1.997 5.701 1 1
2672 1 . . . . . 4.86 1.907 7.813 1 1
2673 1 . . . . . 4.165 1.996 6.334 1 1
2674 1 . . . . . 4.374 1.983 6.765 1 1
2675 1 . . . . . 2.745 1.803 3.687 1 1
2676 1 . . . . . 4.622 1.952 7.292 1 1
2677 1 . . . . . 2.565 1.743 3.387 1 1
2678 1 . . . . . 2.759 1.808 3.71 1 1
2679 1 . . . . . 2.406 1.683 3.129 1 1
2680 1 . . . . . 3.546 1.974 5.118 1 1
2681 1 . . . . . 3.053 1.888 4.218 1 1
2682 1 . . . . . 5.032 1.867 8.197 1 1
2683 1 . . . . . 5.286 1.793 8.779 1 1
2684 1 . . . . . 2.713 1.793 3.633 1 1
2685 1 . . . . . 5.591 1.684 9.498 1 1
2686 1 . . . . . 3.998 2.0 5.996 1 1
2687 1 . . . . . 2.888 1.845 3.931 1 1
2688 1 . . . . . 4.159 1.997 6.321 1 1
2689 1 . . . . . 2.759 1.807 3.711 1 1
2690 1 . . . . . 3.018 1.879 4.157 1 1
2691 1 . . . . . 3.392 1.954 4.83 1 1
2692 1 . . . . . 5.086 1.853 8.319 1 1
2693 1 . . . . . 3.022 1.881 4.163 1 1
2694 1 . . . . . 5.169 1.829 8.509 1 1
2695 1 . . . . . 3.868 1.998 5.738 1 1
2696 1 . . . . . 5.13 1.84 8.42 1 1
2697 1 . . . . . 6.238 1.373 11.103 1 1
2698 1 . . . . . 4.107 1.998 6.216 1 1
2699 1 . . . . . 3.452 1.963 4.941 1 1
2700 1 . . . . . 5.469 1.73 9.208 1 1
2701 1 . . . . . 2.638 1.768 3.508 1 1
2702 1 . . . . . 2.783 1.815 3.751 1 1
2703 1 . . . . . 6.261 1.361 11.161 1 1
2704 1 . . . . . 5.634 1.666 9.602 1 1
2705 1 . . . . . 4.601 1.955 7.247 1 1
2706 1 . . . . . 5.364 1.767 8.961 1 1
2707 1 . . . . . 4.396 1.981 6.811 1 1
2708 1 . . . . . 2.582 1.748 3.416 1 1
2709 1 . . . . . 2.487 1.714 3.26 1 1
2710 1 . . . . . 2.786 1.816 3.756 1 1
2711 1 . . . . . 3.216 1.923 4.509 1 1
2712 1 . . . . . 5.266 1.799 8.733 1 1
2713 1 . . . . . 4.745 1.931 7.559 1 1
2714 1 . . . . . 2.909 1.851 3.967 1 1
2715 1 . . . . . 3.46 1.964 4.956 1 1
2716 1 . . . . . 2.587 1.751 3.423 1 1
2717 1 . . . . . 4.584 1.958 7.21 1 1
2718 1 . . . . . 4.069 1.999 6.139 1 1
2719 1 . . . . . 4.392 1.98 6.804 1 1
2720 1 . . . . . 2.264 1.623 2.905 1 1
2721 1 . . . . . 3.758 1.993 5.523 1 1
2722 1 . . . . . 3.528 1.972 5.084 1 1
2723 1 . . . . . 5.533 1.707 9.359 1 1
2724 1 . . . . . 1.812 1.402 2.222 1 1
2725 1 . . . . . 2.308 1.642 2.974 1 1
2726 1 . . . . . 3.266 1.933 4.599 1 1
2727 1 . . . . . 3.622 1.982 5.262 1 1
2728 1 . . . . . 2.741 1.802 3.68 1 1
2729 1 . . . . . 2.421 1.689 3.153 1 1
2730 1 . . . . . 2.802 1.82 3.784 1 1
2731 1 . . . . . 4.629 1.95 7.308 1 1
2732 1 . . . . . 2.791 1.818 3.764 1 1
2733 1 . . . . . 4.684 1.941 7.427 1 1
2734 1 . . . . . 4.7 1.938 7.462 1 1
2735 1 . . . . . 3.704 1.989 5.419 1 1
2736 1 . . . . . 4.023 2.0 6.046 1 1
2737 1 . . . . . 2.953 1.863 4.043 1 1
2738 1 . . . . . 3.596 1.98 5.212 1 1
2739 1 . . . . . 3.762 1.993 5.531 1 1
2740 1 . . . . . 4.51 1.968 7.052 1 1
2741 1 . . . . . 5.462 1.733 9.191 1 1
2742 1 . . . . . 4.801 1.92 7.682 1 1
2743 1 . . . . . 3.55 1.975 5.125 1 1
2744 1 . . . . . 4.874 1.905 7.843 1 1
2745 1 . . . . . 3.653 1.985 5.321 1 1
2746 1 . . . . . 2.829 1.829 3.829 1 1
2747 1 . . . . . 2.491 1.715 3.267 1 1
2748 1 . . . . . 3.26 1.931 4.589 1 1
2749 1 . . . . . 2.041 1.52 2.562 1 1
2750 1 . . . . . 2.69 1.785 3.595 1 1
2751 1 . . . . . 2.604 1.756 3.452 1 1
2752 1 . . . . . 1.938 1.469 2.407 1 1
2753 1 . . . . . 1.986 1.493 2.479 1 1
2754 1 . . . . . 3.324 1.943 4.705 1 1
2755 1 . . . . . 3.194 1.918 4.47 1 1
2756 1 . . . . . 3.776 1.994 5.558 1 1
2757 1 . . . . . 2.611 1.759 3.463 1 1
2758 1 . . . . . 2.932 1.857 4.007 1 1
2759 1 . . . . . 4.319 1.987 6.651 1 1
2760 1 . . . . . 3.457 1.963 4.951 1 1
2761 1 . . . . . 2.721 1.795 3.647 1 1
2762 1 . . . . . 4.447 1.975 6.919 1 1
2763 1 . . . . . 2.869 1.84 3.898 1 1
2764 1 . . . . . 4.307 1.988 6.626 1 1
2765 1 . . . . . 4.237 1.993 6.481 1 1
2766 1 . . . . . 2.783 1.815 3.751 1 1
2767 1 . . . . . 3.267 1.933 4.601 1 1
2768 1 . . . . . 3.733 1.991 5.475 1 1
2769 1 . . . . . 3.187 1.918 4.456 1 1
2770 1 . . . . . 2.721 1.796 3.646 1 1
2771 1 . . . . . 1.998 1.499 2.497 1 1
2772 1 . . . . . 3.886 1.998 5.774 1 1
2773 1 . . . . . 2.87 1.84 3.9 1 1
2774 1 . . . . . 3.687 1.988 5.386 1 1
2775 1 . . . . . 4.273 1.991 6.555 1 1
2776 1 . . . . . 4.456 1.974 6.938 1 1
2777 1 . . . . . 3.458 1.963 4.953 1 1
2778 1 . . . . . 3.904 1.999 5.809 1 1
2779 1 . . . . . 2.891 1.846 3.936 1 1
2780 1 . . . . . 3.977 2.0 5.954 1 1
2781 1 . . . . . 5.033 1.866 8.2 1 1
2782 1 . . . . . 2.643 1.77 3.516 1 1
2783 1 . . . . . 5.292 1.791 8.793 1 1
2784 1 . . . . . 2.825 1.828 3.822 1 1
2785 1 . . . . . 4.07 1.999 6.141 1 1
2786 1 . . . . . 4.435 1.977 6.893 1 1
2787 1 . . . . . 3.851 1.998 5.704 1 1
2788 1 . . . . . 4.477 1.972 6.982 1 1
2789 1 . . . . . 5.054 1.861 8.247 1 1
2790 1 . . . . . 3.377 1.952 4.802 1 1
2791 1 . . . . . 4.313 1.988 6.638 1 1
2792 1 . . . . . 4.639 1.949 7.329 1 1
2793 1 . . . . . 3.926 2.0 5.852 1 1
2794 1 . . . . . 3.192 1.918 4.466 1 1
2795 1 . . . . . 3.429 1.959 4.899 1 1
2796 1 . . . . . 3.485 1.967 5.003 1 1
2797 1 . . . . . 3.713 1.99 5.436 1 1
2798 1 . . . . . 4.404 1.979 6.829 1 1
2799 1 . . . . . 5.876 1.56 10.192 1 1
2800 1 . . . . . 2.901 1.849 3.953 1 1
2801 1 . . . . . 2.028 1.514 2.542 1 1
2802 1 . . . . . 2.192 1.592 2.792 1 1
2803 1 . . . . . 2.83 1.829 3.831 1 1
2804 1 . . . . . 3.14 1.908 4.372 1 1
2805 1 . . . . . 3.368 1.95 4.786 1 1
2806 1 . . . . . 2.412 1.685 3.139 1 1
2807 1 . . . . . 3.802 1.995 5.609 1 1
2808 1 . . . . . 1.994 1.497 2.491 1 1
2809 1 . . . . . 3.042 1.885 4.199 1 1
2810 1 . . . . . 3.026 1.881 4.171 1 1
2811 1 . . . . . 3.432 1.96 4.904 1 1
2812 1 . . . . . 4.584 1.957 7.211 1 1
2813 1 . . . . . 3.857 1.997 5.717 1 1
2814 1 . . . . . 4.244 1.993 6.495 1 1
2815 2 . . . . . 2.378 1.671 3.085 1 1
2815 3 . . . . . 2.378 1.671 3.085 1 1
2816 1 . . . . . 2.886 1.845 3.927 1 1
2817 1 . . . . . 3.154 1.911 4.397 1 1
2818 1 . . . . . 4.759 1.928 7.59 1 1
2819 1 . . . . . 3.406 1.956 4.856 1 1
2820 1 . . . . . 4.725 1.934 7.516 1 1
2821 1 . . . . . 4.56 1.961 7.159 1 1
2822 1 . . . . . 2.547 1.736 3.358 1 1
2823 1 . . . . . 5.102 1.849 8.355 1 1
2824 1 . . . . . 2.969 1.867 4.071 1 1
2825 1 . . . . . 2.183 1.587 2.779 1 1
2826 1 . . . . . 2.005 1.503 2.507 1 1
2827 1 . . . . . 2.425 1.69 3.16 1 1
2828 1 . . . . . 2.122 1.559 2.685 1 1
2829 1 . . . . . 1.759 1.372 2.146 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 2 SER C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -89.99999 -38.72 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 SER N -70.0 -11.04 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
3 . 1 1 3 GLN C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -89.99999 -37.86 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
4 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 ASN N -70.0 -18.3 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
5 . 1 1 4 SER C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -89.99999 -39.72 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
6 . 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 ARG N -60.0 -24.26 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
7 . 1 1 5 ASN C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -89.99999 -38.82 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
8 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 GLU N -70.0 -16.06 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
9 . 1 1 6 ARG C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -89.99999 -39.86 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
10 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 LEU N -70.0 -17.82 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
11 . 1 1 7 GLU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -89.99999 -39.16 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
12 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 VAL N -70.0 -14.739999 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
13 . 1 1 8 LEU C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -89.99999 -39.74 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
14 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 VAL N -70.0 -19.7 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
15 . 1 1 9 VAL C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -80.0 -46.94 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
16 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 ASP N -70.0 -19.62 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
17 . 1 1 10 VAL C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -89.99999 -38.26 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
18 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 PHE N -70.0 -19.32 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
19 . 1 1 11 ASP C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -89.99999 -39.44 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
20 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LEU N -70.0 -15.200001 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
21 . 1 1 12 PHE C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -80.0 -43.28 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
22 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 SER N -70.0 -16.34 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
23 . 1 1 13 LEU C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -89.99999 -39.02 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
24 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 TYR N -70.0 -18.82 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
25 . 1 1 14 SER C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -89.99999 -38.56 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
26 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 LYS N -70.0 -18.92 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
27 . 1 1 15 TYR C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -89.99999 -39.46 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
28 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LEU N -60.0 -12.52 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
29 . 1 1 16 LYS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -89.99999 -38.98 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
30 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 SER N -60.0 -14.26 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
31 . 1 1 17 LEU C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -89.99999 -38.98 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
32 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 GLN N -60.0 -13.14 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
33 . 1 1 18 SER C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -80.0 -50.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
34 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 LYS N -50.0 0.7 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
35 . 1 1 19 GLN C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -120.0 -69.52 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
36 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 GLY N -30.0 39.58 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
37 . 1 1 20 LYS C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 70.0 100.46 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
38 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 TYR N -20.0 49.54 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
39 . 1 1 21 GLY C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -170.0 -51.26 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
40 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 SER N 100.0 215.66 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
41 . 1 1 22 TYR C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -110.0 -38.08 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
42 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 TRP N 110.0 196.2 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
43 . 1 1 23 SER C 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C -89.99999 -20.34 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
44 . 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C 1 1 25 SER N -60.0 -9.36 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
45 . 1 1 24 TRP C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -89.99999 -39.32 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
46 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 GLN N -60.0 9.3 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
47 . 1 1 25 SER C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -120.0 -19.139997 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
48 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 PHE N -60.0 14.2 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
49 . 1 1 26 GLN C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -120.0 -65.44 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
50 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 SER N -50.0 39.54 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
51 . 1 1 27 PHE C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -100.0 -43.8 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
52 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ASP N 100.0 184.9 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
53 . 1 1 28 SER C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -179.99998 25.8 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
54 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 VAL N 100.0 179.82 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
55 . 1 1 29 ASP C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -110.0 -34.48 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
56 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 GLU N -70.0 7.04 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
57 . 1 1 30 VAL C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -100.0 -43.34 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
58 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 GLU N -50.0 -0.16 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
59 . 1 1 31 GLU C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -100.0 -48.16 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
60 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ASN N -70.0 18.6 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
61 . 1 1 34 ARG C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -179.99998 -93.28 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
62 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 GLU N 100.0 206.58 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
63 . 1 1 36 GLU C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -100.0 -49.819996 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
64 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 PRO N 110.0 199.7 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
65 . 1 1 37 ALA C 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C -100.0 -31.399998 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
66 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 GLU N 110.0 189.17998 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
67 . 1 1 40 GLY C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -100.0 -26.46 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
68 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 GLU N -70.0 3.8000002 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
69 . 1 1 41 THR C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -89.99999 -38.18 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
70 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 SER N -70.0 10.92 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
71 . 1 1 42 GLU C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -89.99999 -28.079998 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
72 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 GLU N -70.0 -13.2 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
73 . 1 1 43 SER C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -89.99999 -39.56 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
74 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ALA N -70.0 -16.0 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
75 . 1 1 44 GLU C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -89.99999 -39.079998 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
76 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 VAL N -70.0 -8.32 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
77 . 1 1 45 ALA C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -89.99999 -40.02 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
78 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 LYS N -70.0 -19.919998 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
79 . 1 1 46 VAL C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -80.0 -46.2 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
80 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 GLN N -70.0 -17.5 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
81 . 1 1 47 LYS C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -80.0 -37.06 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
82 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 ALA N -70.0 -19.76 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
83 . 1 1 48 GLN C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -89.99999 -34.28 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
84 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 LEU N -70.0 -16.24 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
85 . 1 1 49 ALA C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -80.0 -46.38 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
86 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 ARG N -70.0 -19.56 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
87 . 1 1 50 LEU C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -89.99999 -39.64 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
88 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 GLU N -60.0 -19.34 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
89 . 1 1 51 ARG C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -80.0 -49.519997 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
90 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 ALA N -70.0 -19.36 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
91 . 1 1 52 GLU C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -89.99999 -39.56 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
92 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 GLY N -60.0 -19.1 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
93 . 1 1 53 ALA C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C -89.99999 -37.82 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
94 . 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 ASP N -70.0 -4.38 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
95 . 1 1 54 GLY C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -89.99999 -39.839996 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
96 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 GLU N -60.0 -27.52 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
97 . 1 1 55 ASP C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -80.0 -49.78 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
98 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 PHE N -60.0 -29.919998 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
99 . 1 1 56 GLU C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -89.99999 -30.319998 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
100 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 GLU N -70.0 -18.96 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
101 . 1 1 57 PHE C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -89.99999 -32.96 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
102 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 LEU N -70.0 -9.14 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
103 . 1 1 58 GLU C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -89.99999 -52.98 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
104 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ARG N -60.0 -10.54 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
105 . 1 1 59 LEU C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -100.0 -48.7 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
106 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 TYR N -70.0 8.94 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
107 . 1 1 60 ARG C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -130.0 -42.68 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
108 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 ARG N -70.0 61.059998 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
109 . 1 1 61 TYR C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -89.99999 -20.78 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
110 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 ARG N -70.0 -19.72 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
111 . 1 1 62 ARG C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -89.99999 -25.94 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
112 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 ALA N -70.0 -18.16 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
113 . 1 1 63 ARG C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -80.0 -31.439999 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
114 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 PHE N -70.0 -18.98 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
115 . 1 1 64 ALA C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -89.99999 -39.62 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
116 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 SER N -60.0 -21.8 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
117 . 1 1 65 PHE C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -89.99999 -35.7 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
118 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 ASP N -70.0 -17.5 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
119 . 1 1 66 SER C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -89.99999 -39.54 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
120 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 LEU N -70.0 -11.86 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
121 . 1 1 67 ASP C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -80.0 -44.86 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
122 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 THR N -70.0 -19.12 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
123 . 1 1 68 LEU C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -80.0 -47.64 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
124 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 SER N -70.0 -19.38 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
125 . 1 1 69 THR C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -89.99999 -30.64 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
126 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 GLN N -60.0 -4.52 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
127 . 1 1 70 SER C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -100.0 -36.56 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
128 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 LEU N -60.0 8.16 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
129 . 1 1 71 GLN C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -120.0 -68.02 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
130 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 HIS N -40.0 28.799997 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
131 . 1 1 72 LEU C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -120.0 -29.24 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
132 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 ILE N 100.0 180.62 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
133 . 1 1 73 HIS C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -130.0 -33.16 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
134 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 THR N 100.0 177.2 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
135 . 1 1 76 PRO C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 50.0 119.4 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
136 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 THR N -40.0 48.88 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
137 . 1 1 79 ALA C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -89.99999 -30.999998 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
138 . 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 GLN N -70.0 -9.9 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
139 . 1 1 80 TYR C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -80.0 -49.62 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
140 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 SER N -60.0 -11.66 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
141 . 1 1 81 GLN C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -89.99999 -39.98 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
142 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 PHE N -60.0 -29.179998 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
143 . 1 1 82 SER C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -80.0 -49.74 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
144 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 GLU N -70.0 -19.72 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
145 . 1 1 83 PHE C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -80.0 -47.74 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
146 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 GLN N -70.0 -18.84 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
147 . 1 1 84 GLU C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -89.99999 -38.04 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
148 . 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C 1 1 86 VAL N -70.0 -18.52 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
149 . 1 1 85 GLN C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -89.99999 -39.38 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
150 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 VAL N -70.0 -19.919998 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
151 . 1 1 86 VAL C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -89.99999 -38.88 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
152 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 ASN N -70.0 -13.88 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
153 . 1 1 87 VAL C 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C -89.99999 -38.88 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
154 . 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C 1 1 89 GLU N -70.0 -5.42 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
155 . 1 1 88 ASN C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -89.99999 -39.36 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
156 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 LEU N -70.0 -13.06 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
157 . 1 1 89 GLU C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -89.99999 -39.68 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
158 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 PHE N -70.0 -18.94 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
159 . 1 1 90 LEU C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -89.99999 -46.179996 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
160 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 ARG N -70.0 0.78 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
161 . 1 1 91 PHE C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -89.99999 -35.52 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
162 . 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 ASP N -70.0 -0.06 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
163 . 1 1 92 ARG C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -110.0 -58.06 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
164 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 GLY N -30.0 21.48 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
165 . 1 1 93 ASP C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 60.0 105.74 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
166 . 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 VAL N -30.0 30.52 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
167 . 1 1 94 GLY C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -130.0 -19.84 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
168 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 ASN N 110.0 187.1 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
169 . 1 1 95 VAL C 1 1 96 ASN N 1 1 96 ASN CA 1 1 96 ASN C -110.0 -38.82 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
170 . 1 1 96 ASN N 1 1 96 ASN CA 1 1 96 ASN C 1 1 97 TRP N 130.0 179.94 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
171 . 1 1 96 ASN C 1 1 97 TRP N 1 1 97 TRP CA 1 1 97 TRP C -89.99999 -36.18 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
172 . 1 1 97 TRP N 1 1 97 TRP CA 1 1 97 TRP C 1 1 98 GLY N -60.0 -11.16 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
173 . 1 1 97 TRP C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C -89.99999 -39.26 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
174 . 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 ARG N -70.0 -2.84 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
175 . 1 1 98 GLY C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -89.99999 -40.1 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
176 . 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 ILE N -60.0 -29.94 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
177 . 1 1 99 ARG C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -89.99999 -38.6 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
178 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 VAL N -70.0 -18.14 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
179 . 1 1 100 ILE C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -80.0 -49.68 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
180 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 ALA N -70.0 -19.6 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
181 . 1 1 101 VAL C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -89.99999 -32.76 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
182 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 PHE N -70.0 -7.1 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
183 . 1 1 102 ALA C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -80.0 -49.84 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
184 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 PHE N -70.0 -20.48 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
185 . 1 1 103 PHE C 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C -89.99999 -38.739998 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
186 . 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C 1 1 105 SER N -70.0 -4.32 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
187 . 1 1 104 PHE C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -89.99999 -39.799995 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
188 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 PHE N -70.0 -12.22 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
189 . 1 1 105 SER C 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C -80.0 -49.24 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
190 . 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C 1 1 107 GLY N -60.0 -29.54 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
191 . 1 1 106 PHE C 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C -89.99999 -39.1 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
192 . 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 1 1 108 GLY N -70.0 -8.36 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
193 . 1 1 107 GLY C 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C -89.99999 -39.64 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
194 . 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C 1 1 109 ALA N -70.0 -19.66 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
195 . 1 1 108 GLY C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -89.99999 -39.74 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
196 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 LEU N -60.0 -26.48 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
197 . 1 1 109 ALA C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -80.0 -48.86 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
198 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 CYS N -70.0 -18.0 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
199 . 1 1 110 LEU C 1 1 111 CYS N 1 1 111 CYS CA 1 1 111 CYS C -80.0 -49.88 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
200 . 1 1 111 CYS N 1 1 111 CYS CA 1 1 111 CYS C 1 1 112 VAL N -70.0 -19.62 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
201 . 1 1 111 CYS C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -80.0 -49.3 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
202 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 GLU N -70.0 -18.64 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
203 . 1 1 112 VAL C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -80.0 -31.6 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
204 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 SER N -70.0 -19.76 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1
205 . 1 1 113 GLU C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -80.0 -44.42 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
206 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 VAL N -70.0 -19.1 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1
207 . 1 1 114 SER C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -80.0 -49.92 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
208 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 ASP N -60.0 -25.2 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1
209 . 1 1 115 VAL C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -80.0 -49.62 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
210 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 LYS N -50.0 -0.42 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
211 . 1 1 116 ASP C 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C -120.0 -51.92 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1
212 . 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C 1 1 118 GLU N -20.0 30.0 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1
213 . 1 1 117 LYS C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 40.0 76.0 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
214 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 MET N 10.0 71.54 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
215 . 1 1 119 MET C 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C -80.0 -33.24 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
216 . 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C 1 1 121 VAL N -60.0 -6.62 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
217 . 1 1 120 GLN C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -89.99999 -34.92 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
218 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 LEU N -60.0 -2.0 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
219 . 1 1 121 VAL C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -89.99999 -37.04 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
220 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 VAL N -70.0 -8.26 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
221 . 1 1 122 LEU C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -80.0 -40.96 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
222 . 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 SER N -70.0 -18.26 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
223 . 1 1 123 VAL C 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C -89.99999 -35.52 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
224 . 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C 1 1 125 ARG N -70.0 -7.7399993 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
225 . 1 1 124 SER C 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C -89.99999 -39.98 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
226 . 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C 1 1 126 ILE N -70.0 -18.88 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
227 . 1 1 125 ARG C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -80.0 -48.84 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
228 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 ALA N -70.0 -19.74 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
229 . 1 1 126 ILE C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -80.0 -30.440002 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
230 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 ALA N -70.0 -19.879997 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
231 . 1 1 127 ALA C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -89.99999 -38.88 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1
232 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 TRP N -70.0 -7.08 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1
233 . 1 1 128 ALA C 1 1 129 TRP N 1 1 129 TRP CA 1 1 129 TRP C -89.99999 -39.96 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
234 . 1 1 129 TRP N 1 1 129 TRP CA 1 1 129 TRP C 1 1 130 MET N -60.0 -28.32 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1
235 . 1 1 129 TRP C 1 1 130 MET N 1 1 130 MET CA 1 1 130 MET C -80.0 -46.3 A 129 . C A 130 . N A 130 . CA A 130 . C 1 1
236 . 1 1 130 MET N 1 1 130 MET CA 1 1 130 MET C 1 1 131 ALA N -70.0 -15.200001 A 130 . N A 130 . CA A 130 . C A 131 . N 1 1
237 . 1 1 130 MET C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C -80.0 -45.44 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1
238 . 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C 1 1 132 THR N -70.0 -13.859999 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1
239 . 1 1 131 ALA C 1 1 132 THR N 1 1 132 THR CA 1 1 132 THR C -89.99999 -39.72 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1
240 . 1 1 132 THR N 1 1 132 THR CA 1 1 132 THR C 1 1 133 TYR N -70.0 -18.92 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1
241 . 1 1 132 THR C 1 1 133 TYR N 1 1 133 TYR CA 1 1 133 TYR C -89.99999 -36.74 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1
242 . 1 1 133 TYR N 1 1 133 TYR CA 1 1 133 TYR C 1 1 134 LEU N -70.0 -19.04 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1
243 . 1 1 133 TYR C 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C -80.0 -32.16 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
244 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C 1 1 135 ASN N -70.0 -19.96 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1
245 . 1 1 134 LEU C 1 1 135 ASN N 1 1 135 ASN CA 1 1 135 ASN C -89.99999 -29.759998 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1
246 . 1 1 135 ASN N 1 1 135 ASN CA 1 1 135 ASN C 1 1 136 ASP N -70.0 -16.8 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1
247 . 1 1 135 ASN C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -89.99999 -40.3 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1
248 . 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C 1 1 137 HIS N -70.0 -16.56 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1
249 . 1 1 136 ASP C 1 1 137 HIS N 1 1 137 HIS CA 1 1 137 HIS C -89.99999 -40.3 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1
250 . 1 1 137 HIS N 1 1 137 HIS CA 1 1 137 HIS C 1 1 138 LEU N -60.0 9.78 A 137 . N A 137 . CA A 137 . C A 138 . N 1 1
251 . 1 1 137 HIS C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -120.0 -54.76 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1
252 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 GLU N -50.0 34.54 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1
253 . 1 1 138 LEU C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -80.0 -30.0 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1
254 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 PRO N -70.0 -39.56 A 139 . N A 139 . CA A 139 . C A 140 . N 1 1
255 . 1 1 139 GLU C 1 1 140 PRO N 1 1 140 PRO CA 1 1 140 PRO C -80.0 -32.48 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1
256 . 1 1 140 PRO N 1 1 140 PRO CA 1 1 140 PRO C 1 1 141 TRP N -70.0 -17.06 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1
257 . 1 1 140 PRO C 1 1 141 TRP N 1 1 141 TRP CA 1 1 141 TRP C -89.99999 -39.94 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1
258 . 1 1 141 TRP N 1 1 141 TRP CA 1 1 141 TRP C 1 1 142 ILE N -70.0 -18.72 A 141 . N A 141 . CA A 141 . C A 142 . N 1 1
259 . 1 1 141 TRP C 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C -89.99999 -39.96 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1
260 . 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C 1 1 143 GLN N -60.0 -25.02 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1
261 . 1 1 142 ILE C 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C -89.99999 -39.7 A 142 . C A 143 . N A 143 . CA A 143 . C 1 1
262 . 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C 1 1 144 GLU N -70.0 -16.5 A 143 . N A 143 . CA A 143 . C A 144 . N 1 1
263 . 1 1 143 GLN C 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C -89.99999 -39.98 A 143 . C A 144 . N A 144 . CA A 144 . C 1 1
264 . 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C 1 1 145 ASN N -50.0 0.14 A 144 . N A 144 . CA A 144 . C A 145 . N 1 1
265 . 1 1 144 GLU C 1 1 145 ASN N 1 1 145 ASN CA 1 1 145 ASN C -120.0 -68.94 A 144 . C A 145 . N A 145 . CA A 145 . C 1 1
266 . 1 1 145 ASN N 1 1 145 ASN CA 1 1 145 ASN C 1 1 146 GLY N -20.0 28.76 A 145 . N A 145 . CA A 145 . C A 146 . N 1 1
267 . 1 1 145 ASN C 1 1 146 GLY N 1 1 146 GLY CA 1 1 146 GLY C 40.0 134.08 A 145 . C A 146 . N A 146 . CA A 146 . C 1 1
268 . 1 1 146 GLY N 1 1 146 GLY CA 1 1 146 GLY C 1 1 147 GLY N -30.0 54.36 A 146 . N A 146 . CA A 146 . C A 147 . N 1 1
269 . 1 1 147 GLY C 1 1 148 TRP N 1 1 148 TRP CA 1 1 148 TRP C -89.99999 -20.4 A 147 . C A 148 . N A 148 . CA A 148 . C 1 1
270 . 1 1 148 TRP N 1 1 148 TRP CA 1 1 148 TRP C 1 1 149 ASP N -70.0 -19.62 A 148 . N A 148 . CA A 148 . C A 149 . N 1 1
271 . 1 1 148 TRP C 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C -89.99999 -35.359997 A 148 . C A 149 . N A 149 . CA A 149 . C 1 1
272 . 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C 1 1 150 THR N -70.0 -19.12 A 149 . N A 149 . CA A 149 . C A 150 . N 1 1
273 . 1 1 149 ASP C 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C -80.0 -48.76 A 149 . C A 150 . N A 150 . CA A 150 . C 1 1
274 . 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C 1 1 151 PHE N -70.0 -17.16 A 150 . N A 150 . CA A 150 . C A 151 . N 1 1
275 . 1 1 150 THR C 1 1 151 PHE N 1 1 151 PHE CA 1 1 151 PHE C -89.99999 -38.92 A 150 . C A 151 . N A 151 . CA A 151 . C 1 1
276 . 1 1 151 PHE N 1 1 151 PHE CA 1 1 151 PHE C 1 1 152 VAL N -70.0 -19.24 A 151 . N A 151 . CA A 151 . C A 152 . N 1 1
277 . 1 1 151 PHE C 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C -89.99999 -39.14 A 151 . C A 152 . N A 152 . CA A 152 . C 1 1
278 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C 1 1 153 GLU N -70.0 -19.179998 A 152 . N A 152 . CA A 152 . C A 153 . N 1 1
279 . 1 1 152 VAL C 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C -89.99999 -38.48 A 152 . C A 153 . N A 153 . CA A 153 . C 1 1
280 . 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C 1 1 154 LEU N -70.0 -17.12 A 153 . N A 153 . CA A 153 . C A 154 . N 1 1
281 . 1 1 153 GLU C 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C -100.0 -48.62 A 153 . C A 154 . N A 154 . CA A 154 . C 1 1
282 . 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C 1 1 155 TYR N -70.0 -1.08 A 154 . N A 154 . CA A 154 . C A 155 . N 1 1
283 . 1 1 154 LEU C 1 1 155 TYR N 1 1 155 TYR CA 1 1 155 TYR C -120.0 -49.56 A 154 . C A 155 . N A 155 . CA A 155 . C 1 1
284 . 1 1 155 TYR N 1 1 155 TYR CA 1 1 155 TYR C 1 1 156 GLY N -40.0 23.06 A 155 . N A 155 . CA A 155 . C A 156 . N 1 1
285 . 1 1 156 GLY C 1 1 157 ASN N 1 1 157 ASN CA 1 1 157 ASN C -100.0 -29.84 A 156 . C A 157 . N A 157 . CA A 157 . C 1 1
286 . 1 1 157 ASN N 1 1 157 ASN CA 1 1 157 ASN C 1 1 158 ASN N -70.0 7.6399994 A 157 . N A 157 . CA A 157 . C A 158 . N 1 1
287 . 1 1 157 ASN C 1 1 158 ASN N 1 1 158 ASN CA 1 1 158 ASN C -100.0 -33.0 A 157 . C A 158 . N A 158 . CA A 158 . C 1 1
288 . 1 1 158 ASN N 1 1 158 ASN CA 1 1 158 ASN C 1 1 159 ALA N -70.0 -1.44 A 158 . N A 158 . CA A 158 . C A 159 . N 1 1
289 . 1 1 158 ASN C 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C -100.0 -32.58 A 158 . C A 159 . N A 159 . CA A 159 . C 1 1
290 . 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C 1 1 160 ALA N -70.0 5.9999995 A 159 . N A 159 . CA A 159 . C A 160 . N 1 1
291 . 1 1 159 ALA C 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C -100.0 -29.579998 A 159 . C A 160 . N A 160 . CA A 160 . C 1 1
292 . 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C 1 1 161 ALA N -70.0 -0.04 A 160 . N A 160 . CA A 160 . C A 161 . N 1 1
293 . 1 1 160 ALA C 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C -89.99999 -39.079998 A 160 . C A 161 . N A 161 . CA A 161 . C 1 1
294 . 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C 1 1 162 GLU N -70.0 -1.76 A 161 . N A 161 . CA A 161 . C A 162 . N 1 1
295 . 1 1 161 ALA C 1 1 162 GLU N 1 1 162 GLU CA 1 1 162 GLU C -89.99999 -39.48 A 161 . C A 162 . N A 162 . CA A 162 . C 1 1
296 . 1 1 162 GLU N 1 1 162 GLU CA 1 1 162 GLU C 1 1 163 SER N -70.0 -0.04 A 162 . N A 162 . CA A 162 . C A 163 . N 1 1
297 . 1 1 162 GLU C 1 1 163 SER N 1 1 163 SER CA 1 1 163 SER C -100.0 -31.94 A 162 . C A 163 . N A 163 . CA A 163 . C 1 1
298 . 1 1 163 SER N 1 1 163 SER CA 1 1 163 SER C 1 1 164 ARG N -70.0 5.2 A 163 . N A 163 . CA A 163 . C A 164 . N 1 1
299 . 1 1 163 SER C 1 1 164 ARG N 1 1 164 ARG CA 1 1 164 ARG C -100.0 -26.78 A 163 . C A 164 . N A 164 . CA A 164 . C 1 1
300 . 1 1 164 ARG N 1 1 164 ARG CA 1 1 164 ARG C 1 1 165 LYS N -70.0 12.34 A 164 . N A 164 . CA A 164 . C A 165 . N 1 1
301 . 1 1 164 ARG C 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C -100.0 -28.54 A 164 . C A 165 . N A 165 . CA A 165 . C 1 1
302 . 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C 1 1 166 GLY N -70.0 11.02 A 165 . N A 165 . CA A 165 . C A 166 . N 1 1
303 . 1 1 165 LYS C 1 1 166 GLY N 1 1 166 GLY CA 1 1 166 GLY C -110.0 -34.8 A 165 . C A 166 . N A 166 . CA A 166 . C 1 1
304 . 1 1 166 GLY N 1 1 166 GLY CA 1 1 166 GLY C 1 1 167 GLN N -70.0 25.42 A 166 . N A 166 . CA A 166 . C A 167 . N 1 1
305 . 1 1 166 GLY C 1 1 167 GLN N 1 1 167 GLN CA 1 1 167 GLN C -100.0 -24.18 A 166 . C A 167 . N A 167 . CA A 167 . C 1 1
306 . 1 1 167 GLN N 1 1 167 GLN CA 1 1 167 GLN C 1 1 168 GLU N -70.0 9.08 A 167 . N A 167 . CA A 167 . C A 168 . N 1 1
307 . 1 1 167 GLN C 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C -100.0 -46.559998 A 167 . C A 168 . N A 168 . CA A 168 . C 1 1
308 . 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C 1 1 169 ARG N -70.0 1.38 A 168 . N A 168 . CA A 168 . C A 169 . N 1 1
309 . 1 1 168 GLU C 1 1 169 ARG N 1 1 169 ARG CA 1 1 169 ARG C -110.0 -47.8 A 168 . C A 169 . N A 169 . CA A 169 . C 1 1
310 . 1 1 169 ARG N 1 1 169 ARG CA 1 1 169 ARG C 1 1 170 LEU N -60.0 14.539999 A 169 . N A 169 . CA A 169 . C A 170 . N 1 1
311 . 1 1 169 ARG C 1 1 170 LEU N 1 1 170 LEU CA 1 1 170 LEU C -110.0 -31.02 A 169 . C A 170 . N A 170 . CA A 170 . C 1 1
312 . 1 1 170 LEU N 1 1 170 LEU CA 1 1 170 LEU C 1 1 171 GLU N -70.0 19.98 A 170 . N A 170 . CA A 170 . C A 171 . N 1 1
313 . 1 1 170 LEU C 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU C -110.0 -37.96 A 170 . C A 171 . N A 171 . CA A 171 . C 1 1
314 . 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU C 1 1 172 HIS N -70.0 29.879997 A 171 . N A 171 . CA A 171 . C A 172 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 4.883 3.713 14.985 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 3.861 3.746 16.116 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 4.576 3.795 17.471 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 4.250 6.785 18.590 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.649 4.072 18.643 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 2.254 2.598 16.803 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 3.507 1.688 16.114 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 2.458 2.575 15.123 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 3.258 4.636 16.007 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 5.064 2.846 17.642 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 5.324 4.572 17.441 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 4.913 6.571 17.764 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 4.778 6.646 19.522 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 3.909 7.808 18.521 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 2.890 3.306 18.670 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 4.226 4.037 19.557 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 2.960 2.572 16.037 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 4.725 4.400 13.980 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 2.840 5.680 18.528 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 7.121 1.335 13.695 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 6.955 2.792 14.119 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 8.284 3.355 14.636 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 6.013 2.383 15.973 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 6.636 3.370 13.265 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 8.132 4.363 14.993 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 8.644 2.737 15.447 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 8.972 3.988 12.914 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 5.926 2.908 15.143 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 7.328 1.036 12.516 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 9.260 3.378 13.612 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 GLN C C 5.958 -1.480 13.536 1.00 . A A . 3 GLN C 1 1
1 32 1 1 3 GLN CA C 7.125 -1.000 14.398 1.00 . A A . 3 GLN CA 1 1
1 33 1 1 3 GLN CB C 7.175 -1.767 15.724 1.00 . A A . 3 GLN CB 1 1
1 34 1 1 3 GLN CD C 7.671 -3.920 16.937 1.00 . A A . 3 GLN CD 1 1
1 35 1 1 3 GLN CG C 7.605 -3.219 15.592 1.00 . A A . 3 GLN CG 1 1
1 36 1 1 3 GLN H H 6.834 0.731 15.582 1.00 . A A . 3 GLN H 1 1
1 37 1 1 3 GLN HA H 8.048 -1.161 13.861 1.00 . A A . 3 GLN HA 1 1
1 38 1 1 3 GLN HB2 H 7.871 -1.270 16.384 1.00 . A A . 3 GLN HB2 1 1
1 39 1 1 3 GLN HB3 H 6.193 -1.745 16.174 1.00 . A A . 3 GLN HB3 1 1
1 40 1 1 3 GLN HE21 H 7.299 -5.685 16.096 1.00 . A A . 3 GLN HE21 1 1
1 41 1 1 3 GLN HE22 H 7.510 -5.697 17.818 1.00 . A A . 3 GLN HE22 1 1
1 42 1 1 3 GLN HG2 H 6.897 -3.737 14.962 1.00 . A A . 3 GLN HG2 1 1
1 43 1 1 3 GLN HG3 H 8.584 -3.253 15.136 1.00 . A A . 3 GLN HG3 1 1
1 44 1 1 3 GLN N N 7.001 0.429 14.660 1.00 . A A . 3 GLN N 1 1
1 45 1 1 3 GLN NE2 N 7.474 -5.229 16.948 1.00 . A A . 3 GLN NE2 1 1
1 46 1 1 3 GLN O O 6.067 -2.473 12.816 1.00 . A A . 3 GLN O 1 1
1 47 1 1 3 GLN OE1 O 7.915 -3.287 17.963 1.00 . A A . 3 GLN OE1 1 1
1 48 1 1 4 SER C C 3.917 -0.706 11.324 1.00 . A A . 4 SER C 1 1
1 49 1 1 4 SER CA C 3.676 -1.048 12.794 1.00 . A A . 4 SER CA 1 1
1 50 1 1 4 SER CB C 2.473 -0.275 13.339 1.00 . A A . 4 SER CB 1 1
1 51 1 1 4 SER H H 4.829 0.031 14.199 1.00 . A A . 4 SER H 1 1
1 52 1 1 4 SER HA H 3.479 -2.109 12.877 1.00 . A A . 4 SER HA 1 1
1 53 1 1 4 SER HB2 H 1.695 -0.240 12.589 1.00 . A A . 4 SER HB2 1 1
1 54 1 1 4 SER HB3 H 2.097 -0.771 14.223 1.00 . A A . 4 SER HB3 1 1
1 55 1 1 4 SER HG H 2.559 1.661 12.970 1.00 . A A . 4 SER HG 1 1
1 56 1 1 4 SER N N 4.854 -0.744 13.596 1.00 . A A . 4 SER N 1 1
1 57 1 1 4 SER O O 3.315 -1.296 10.429 1.00 . A A . 4 SER O 1 1
1 58 1 1 4 SER OG O 2.841 1.055 13.681 1.00 . A A . 4 SER OG 1 1
1 59 1 1 5 ASN C C 5.880 -0.479 8.976 1.00 . A A . 5 ASN C 1 1
1 60 1 1 5 ASN CA C 5.150 0.638 9.712 1.00 . A A . 5 ASN CA 1 1
1 61 1 1 5 ASN CB C 5.987 1.924 9.704 1.00 . A A . 5 ASN CB 1 1
1 62 1 1 5 ASN CG C 5.154 3.155 10.034 1.00 . A A . 5 ASN CG 1 1
1 63 1 1 5 ASN H H 5.290 0.664 11.831 1.00 . A A . 5 ASN H 1 1
1 64 1 1 5 ASN HA H 4.214 0.827 9.201 1.00 . A A . 5 ASN HA 1 1
1 65 1 1 5 ASN HB2 H 6.778 1.833 10.437 1.00 . A A . 5 ASN HB2 1 1
1 66 1 1 5 ASN HB3 H 6.425 2.057 8.722 1.00 . A A . 5 ASN HB3 1 1
1 67 1 1 5 ASN HD21 H 6.731 4.077 10.844 1.00 . A A . 5 ASN HD21 1 1
1 68 1 1 5 ASN HD22 H 5.238 4.957 10.871 1.00 . A A . 5 ASN HD22 1 1
1 69 1 1 5 ASN N N 4.826 0.234 11.078 1.00 . A A . 5 ASN N 1 1
1 70 1 1 5 ASN ND2 N 5.770 4.162 10.640 1.00 . A A . 5 ASN ND2 1 1
1 71 1 1 5 ASN O O 5.801 -0.585 7.752 1.00 . A A . 5 ASN O 1 1
1 72 1 1 5 ASN OD1 O 3.959 3.206 9.738 1.00 . A A . 5 ASN OD1 1 1
1 73 1 1 6 ARG C C 6.225 -3.507 8.681 1.00 . A A . 6 ARG C 1 1
1 74 1 1 6 ARG CA C 7.254 -2.475 9.146 1.00 . A A . 6 ARG CA 1 1
1 75 1 1 6 ARG CB C 8.221 -3.093 10.164 1.00 . A A . 6 ARG CB 1 1
1 76 1 1 6 ARG CD C 10.129 -4.692 10.578 1.00 . A A . 6 ARG CD 1 1
1 77 1 1 6 ARG CG C 9.056 -4.233 9.599 1.00 . A A . 6 ARG CG 1 1
1 78 1 1 6 ARG CZ C 10.143 -5.053 13.021 1.00 . A A . 6 ARG CZ 1 1
1 79 1 1 6 ARG H H 6.637 -1.177 10.692 1.00 . A A . 6 ARG H 1 1
1 80 1 1 6 ARG HA H 7.814 -2.129 8.287 1.00 . A A . 6 ARG HA 1 1
1 81 1 1 6 ARG HB2 H 8.892 -2.324 10.519 1.00 . A A . 6 ARG HB2 1 1
1 82 1 1 6 ARG HB3 H 7.649 -3.473 10.999 1.00 . A A . 6 ARG HB3 1 1
1 83 1 1 6 ARG HD2 H 10.715 -5.466 10.106 1.00 . A A . 6 ARG HD2 1 1
1 84 1 1 6 ARG HD3 H 10.769 -3.853 10.810 1.00 . A A . 6 ARG HD3 1 1
1 85 1 1 6 ARG HE H 8.750 -5.755 11.762 1.00 . A A . 6 ARG HE 1 1
1 86 1 1 6 ARG HG2 H 8.406 -5.067 9.380 1.00 . A A . 6 ARG HG2 1 1
1 87 1 1 6 ARG HG3 H 9.533 -3.898 8.690 1.00 . A A . 6 ARG HG3 1 1
1 88 1 1 6 ARG HH11 H 11.655 -3.886 12.325 1.00 . A A . 6 ARG HH11 1 1
1 89 1 1 6 ARG HH12 H 11.671 -4.189 14.036 1.00 . A A . 6 ARG HH12 1 1
1 90 1 1 6 ARG HH21 H 8.790 -6.178 14.031 1.00 . A A . 6 ARG HH21 1 1
1 91 1 1 6 ARG HH22 H 10.058 -5.490 15.004 1.00 . A A . 6 ARG HH22 1 1
1 92 1 1 6 ARG N N 6.576 -1.328 9.727 1.00 . A A . 6 ARG N 1 1
1 93 1 1 6 ARG NE N 9.572 -5.222 11.825 1.00 . A A . 6 ARG NE 1 1
1 94 1 1 6 ARG NH1 N 11.241 -4.319 13.138 1.00 . A A . 6 ARG NH1 1 1
1 95 1 1 6 ARG NH2 N 9.618 -5.617 14.100 1.00 . A A . 6 ARG NH2 1 1
1 96 1 1 6 ARG O O 6.455 -4.237 7.716 1.00 . A A . 6 ARG O 1 1
1 97 1 1 7 GLU C C 3.423 -4.084 7.645 1.00 . A A . 7 GLU C 1 1
1 98 1 1 7 GLU CA C 3.995 -4.454 9.001 1.00 . A A . 7 GLU CA 1 1
1 99 1 1 7 GLU CB C 2.861 -4.402 10.027 1.00 . A A . 7 GLU CB 1 1
1 100 1 1 7 GLU CD C 2.065 -4.798 12.370 1.00 . A A . 7 GLU CD 1 1
1 101 1 1 7 GLU CG C 3.265 -4.754 11.447 1.00 . A A . 7 GLU CG 1 1
1 102 1 1 7 GLU H H 4.951 -2.924 10.114 1.00 . A A . 7 GLU H 1 1
1 103 1 1 7 GLU HA H 4.397 -5.455 8.957 1.00 . A A . 7 GLU HA 1 1
1 104 1 1 7 GLU HB2 H 2.453 -3.402 10.038 1.00 . A A . 7 GLU HB2 1 1
1 105 1 1 7 GLU HB3 H 2.085 -5.088 9.719 1.00 . A A . 7 GLU HB3 1 1
1 106 1 1 7 GLU HG2 H 3.742 -5.724 11.448 1.00 . A A . 7 GLU HG2 1 1
1 107 1 1 7 GLU HG3 H 3.956 -4.008 11.812 1.00 . A A . 7 GLU HG3 1 1
1 108 1 1 7 GLU N N 5.078 -3.539 9.359 1.00 . A A . 7 GLU N 1 1
1 109 1 1 7 GLU O O 3.123 -4.950 6.824 1.00 . A A . 7 GLU O 1 1
1 110 1 1 7 GLU OE1 O 1.717 -3.751 12.954 1.00 . A A . 7 GLU OE1 1 1
1 111 1 1 7 GLU OE2 O 1.452 -5.881 12.490 1.00 . A A . 7 GLU OE2 1 1
1 112 1 1 8 LEU C C 3.500 -2.626 4.995 1.00 . A A . 8 LEU C 1 1
1 113 1 1 8 LEU CA C 2.676 -2.255 6.211 1.00 . A A . 8 LEU CA 1 1
1 114 1 1 8 LEU CB C 2.543 -0.736 6.314 1.00 . A A . 8 LEU CB 1 1
1 115 1 1 8 LEU CD1 C 1.741 1.272 7.563 1.00 . A A . 8 LEU CD1 1 1
1 116 1 1 8 LEU CD2 C 0.506 -0.897 7.749 1.00 . A A . 8 LEU CD2 1 1
1 117 1 1 8 LEU CG C 1.868 -0.240 7.587 1.00 . A A . 8 LEU CG 1 1
1 118 1 1 8 LEU H H 3.625 -2.152 8.092 1.00 . A A . 8 LEU H 1 1
1 119 1 1 8 LEU HA H 1.693 -2.692 6.117 1.00 . A A . 8 LEU HA 1 1
1 120 1 1 8 LEU HB2 H 3.532 -0.304 6.264 1.00 . A A . 8 LEU HB2 1 1
1 121 1 1 8 LEU HB3 H 1.970 -0.385 5.470 1.00 . A A . 8 LEU HB3 1 1
1 122 1 1 8 LEU HD11 H 2.707 1.712 7.364 1.00 . A A . 8 LEU HD11 1 1
1 123 1 1 8 LEU HD12 H 1.377 1.617 8.520 1.00 . A A . 8 LEU HD12 1 1
1 124 1 1 8 LEU HD13 H 1.045 1.561 6.787 1.00 . A A . 8 LEU HD13 1 1
1 125 1 1 8 LEU HD21 H -0.128 -0.617 6.920 1.00 . A A . 8 LEU HD21 1 1
1 126 1 1 8 LEU HD22 H 0.056 -0.569 8.674 1.00 . A A . 8 LEU HD22 1 1
1 127 1 1 8 LEU HD23 H 0.626 -1.971 7.764 1.00 . A A . 8 LEU HD23 1 1
1 128 1 1 8 LEU HG H 2.473 -0.511 8.438 1.00 . A A . 8 LEU HG 1 1
1 129 1 1 8 LEU N N 3.291 -2.782 7.421 1.00 . A A . 8 LEU N 1 1
1 130 1 1 8 LEU O O 2.996 -2.681 3.879 1.00 . A A . 8 LEU O 1 1
1 131 1 1 9 VAL C C 5.622 -4.849 4.090 1.00 . A A . 9 VAL C 1 1
1 132 1 1 9 VAL CA C 5.663 -3.328 4.188 1.00 . A A . 9 VAL CA 1 1
1 133 1 1 9 VAL CB C 7.104 -2.879 4.465 1.00 . A A . 9 VAL CB 1 1
1 134 1 1 9 VAL CG1 C 8.022 -3.354 3.358 1.00 . A A . 9 VAL CG1 1 1
1 135 1 1 9 VAL CG2 C 7.170 -1.369 4.613 1.00 . A A . 9 VAL CG2 1 1
1 136 1 1 9 VAL H H 5.128 -2.730 6.130 1.00 . A A . 9 VAL H 1 1
1 137 1 1 9 VAL HA H 5.343 -2.899 3.251 1.00 . A A . 9 VAL HA 1 1
1 138 1 1 9 VAL HB H 7.428 -3.325 5.391 1.00 . A A . 9 VAL HB 1 1
1 139 1 1 9 VAL HG11 H 7.712 -2.916 2.420 1.00 . A A . 9 VAL HG11 1 1
1 140 1 1 9 VAL HG12 H 7.973 -4.431 3.285 1.00 . A A . 9 VAL HG12 1 1
1 141 1 1 9 VAL HG13 H 9.035 -3.055 3.577 1.00 . A A . 9 VAL HG13 1 1
1 142 1 1 9 VAL HG21 H 6.511 -1.059 5.411 1.00 . A A . 9 VAL HG21 1 1
1 143 1 1 9 VAL HG22 H 6.863 -0.904 3.687 1.00 . A A . 9 VAL HG22 1 1
1 144 1 1 9 VAL HG23 H 8.183 -1.075 4.847 1.00 . A A . 9 VAL HG23 1 1
1 145 1 1 9 VAL N N 4.775 -2.869 5.228 1.00 . A A . 9 VAL N 1 1
1 146 1 1 9 VAL O O 5.146 -5.398 3.102 1.00 . A A . 9 VAL O 1 1
1 147 1 1 10 VAL C C 4.951 -7.673 4.756 1.00 . A A . 10 VAL C 1 1
1 148 1 1 10 VAL CA C 6.240 -6.969 5.160 1.00 . A A . 10 VAL CA 1 1
1 149 1 1 10 VAL CB C 6.671 -7.457 6.555 1.00 . A A . 10 VAL CB 1 1
1 150 1 1 10 VAL CG1 C 6.645 -8.974 6.632 1.00 . A A . 10 VAL CG1 1 1
1 151 1 1 10 VAL CG2 C 8.059 -6.937 6.889 1.00 . A A . 10 VAL CG2 1 1
1 152 1 1 10 VAL H H 6.366 -5.008 5.939 1.00 . A A . 10 VAL H 1 1
1 153 1 1 10 VAL HA H 7.014 -7.239 4.460 1.00 . A A . 10 VAL HA 1 1
1 154 1 1 10 VAL HB H 5.978 -7.067 7.283 1.00 . A A . 10 VAL HB 1 1
1 155 1 1 10 VAL HG11 H 6.958 -9.292 7.616 1.00 . A A . 10 VAL HG11 1 1
1 156 1 1 10 VAL HG12 H 7.314 -9.382 5.890 1.00 . A A . 10 VAL HG12 1 1
1 157 1 1 10 VAL HG13 H 5.641 -9.325 6.442 1.00 . A A . 10 VAL HG13 1 1
1 158 1 1 10 VAL HG21 H 8.370 -7.330 7.846 1.00 . A A . 10 VAL HG21 1 1
1 159 1 1 10 VAL HG22 H 8.038 -5.859 6.932 1.00 . A A . 10 VAL HG22 1 1
1 160 1 1 10 VAL HG23 H 8.753 -7.255 6.125 1.00 . A A . 10 VAL HG23 1 1
1 161 1 1 10 VAL N N 6.103 -5.514 5.140 1.00 . A A . 10 VAL N 1 1
1 162 1 1 10 VAL O O 4.942 -8.478 3.822 1.00 . A A . 10 VAL O 1 1
1 163 1 1 11 ASP C C 2.063 -7.722 3.825 1.00 . A A . 11 ASP C 1 1
1 164 1 1 11 ASP CA C 2.603 -8.061 5.210 1.00 . A A . 11 ASP CA 1 1
1 165 1 1 11 ASP CB C 1.566 -7.704 6.279 1.00 . A A . 11 ASP CB 1 1
1 166 1 1 11 ASP CG C 0.422 -8.700 6.325 1.00 . A A . 11 ASP CG 1 1
1 167 1 1 11 ASP H H 3.905 -6.655 6.127 1.00 . A A . 11 ASP H 1 1
1 168 1 1 11 ASP HA H 2.801 -9.124 5.251 1.00 . A A . 11 ASP HA 1 1
1 169 1 1 11 ASP HB2 H 2.044 -7.683 7.250 1.00 . A A . 11 ASP HB2 1 1
1 170 1 1 11 ASP HB3 H 1.155 -6.724 6.062 1.00 . A A . 11 ASP HB3 1 1
1 171 1 1 11 ASP N N 3.864 -7.368 5.449 1.00 . A A . 11 ASP N 1 1
1 172 1 1 11 ASP O O 1.327 -8.506 3.228 1.00 . A A . 11 ASP O 1 1
1 173 1 1 11 ASP OD1 O -0.572 -8.505 5.597 1.00 . A A . 11 ASP OD1 1 1
1 174 1 1 11 ASP OD2 O 0.514 -9.694 7.077 1.00 . A A . 11 ASP OD2 1 1
1 175 1 1 12 PHE C C 2.807 -6.893 0.913 1.00 . A A . 12 PHE C 1 1
1 176 1 1 12 PHE CA C 2.007 -6.149 1.975 1.00 . A A . 12 PHE CA 1 1
1 177 1 1 12 PHE CB C 2.158 -4.635 1.782 1.00 . A A . 12 PHE CB 1 1
1 178 1 1 12 PHE CD1 C 0.073 -3.705 0.750 1.00 . A A . 12 PHE CD1 1 1
1 179 1 1 12 PHE CD2 C 1.982 -4.006 -0.649 1.00 . A A . 12 PHE CD2 1 1
1 180 1 1 12 PHE CE1 C -0.644 -3.221 -0.328 1.00 . A A . 12 PHE CE1 1 1
1 181 1 1 12 PHE CE2 C 1.269 -3.521 -1.731 1.00 . A A . 12 PHE CE2 1 1
1 182 1 1 12 PHE CG C 1.391 -4.103 0.603 1.00 . A A . 12 PHE CG 1 1
1 183 1 1 12 PHE CZ C -0.044 -3.130 -1.570 1.00 . A A . 12 PHE CZ 1 1
1 184 1 1 12 PHE H H 3.033 -5.972 3.825 1.00 . A A . 12 PHE H 1 1
1 185 1 1 12 PHE HA H 0.964 -6.419 1.872 1.00 . A A . 12 PHE HA 1 1
1 186 1 1 12 PHE HB2 H 1.802 -4.125 2.668 1.00 . A A . 12 PHE HB2 1 1
1 187 1 1 12 PHE HB3 H 3.202 -4.399 1.633 1.00 . A A . 12 PHE HB3 1 1
1 188 1 1 12 PHE HD1 H -0.397 -3.774 1.720 1.00 . A A . 12 PHE HD1 1 1
1 189 1 1 12 PHE HD2 H 3.010 -4.312 -0.776 1.00 . A A . 12 PHE HD2 1 1
1 190 1 1 12 PHE HE1 H -1.671 -2.916 -0.199 1.00 . A A . 12 PHE HE1 1 1
1 191 1 1 12 PHE HE2 H 1.739 -3.452 -2.701 1.00 . A A . 12 PHE HE2 1 1
1 192 1 1 12 PHE HZ H -0.604 -2.753 -2.413 1.00 . A A . 12 PHE HZ 1 1
1 193 1 1 12 PHE N N 2.443 -6.561 3.306 1.00 . A A . 12 PHE N 1 1
1 194 1 1 12 PHE O O 2.258 -7.330 -0.100 1.00 . A A . 12 PHE O 1 1
1 195 1 1 13 LEU C C 4.527 -9.252 0.230 1.00 . A A . 13 LEU C 1 1
1 196 1 1 13 LEU CA C 4.955 -7.794 0.239 1.00 . A A . 13 LEU CA 1 1
1 197 1 1 13 LEU CB C 6.429 -7.676 0.642 1.00 . A A . 13 LEU CB 1 1
1 198 1 1 13 LEU CD1 C 8.435 -6.232 1.069 1.00 . A A . 13 LEU CD1 1 1
1 199 1 1 13 LEU CD2 C 6.505 -5.321 -0.234 1.00 . A A . 13 LEU CD2 1 1
1 200 1 1 13 LEU CG C 6.927 -6.250 0.894 1.00 . A A . 13 LEU CG 1 1
1 201 1 1 13 LEU H H 4.501 -6.652 1.966 1.00 . A A . 13 LEU H 1 1
1 202 1 1 13 LEU HA H 4.821 -7.381 -0.750 1.00 . A A . 13 LEU HA 1 1
1 203 1 1 13 LEU HB2 H 6.582 -8.252 1.546 1.00 . A A . 13 LEU HB2 1 1
1 204 1 1 13 LEU HB3 H 7.031 -8.108 -0.143 1.00 . A A . 13 LEU HB3 1 1
1 205 1 1 13 LEU HD11 H 8.749 -5.247 1.386 1.00 . A A . 13 LEU HD11 1 1
1 206 1 1 13 LEU HD12 H 8.911 -6.475 0.130 1.00 . A A . 13 LEU HD12 1 1
1 207 1 1 13 LEU HD13 H 8.721 -6.958 1.815 1.00 . A A . 13 LEU HD13 1 1
1 208 1 1 13 LEU HD21 H 6.928 -5.668 -1.165 1.00 . A A . 13 LEU HD21 1 1
1 209 1 1 13 LEU HD22 H 6.858 -4.321 -0.028 1.00 . A A . 13 LEU HD22 1 1
1 210 1 1 13 LEU HD23 H 5.427 -5.313 -0.308 1.00 . A A . 13 LEU HD23 1 1
1 211 1 1 13 LEU HG H 6.485 -5.882 1.811 1.00 . A A . 13 LEU HG 1 1
1 212 1 1 13 LEU N N 4.104 -7.051 1.155 1.00 . A A . 13 LEU N 1 1
1 213 1 1 13 LEU O O 4.449 -9.888 -0.819 1.00 . A A . 13 LEU O 1 1
1 214 1 1 14 SER C C 2.364 -11.273 0.865 1.00 . A A . 14 SER C 1 1
1 215 1 1 14 SER CA C 3.718 -11.122 1.561 1.00 . A A . 14 SER CA 1 1
1 216 1 1 14 SER CB C 3.603 -11.491 3.045 1.00 . A A . 14 SER CB 1 1
1 217 1 1 14 SER H H 4.325 -9.203 2.219 1.00 . A A . 14 SER H 1 1
1 218 1 1 14 SER HA H 4.425 -11.784 1.087 1.00 . A A . 14 SER HA 1 1
1 219 1 1 14 SER HB2 H 4.566 -11.371 3.518 1.00 . A A . 14 SER HB2 1 1
1 220 1 1 14 SER HB3 H 2.885 -10.841 3.522 1.00 . A A . 14 SER HB3 1 1
1 221 1 1 14 SER HG H 2.648 -12.904 4.019 1.00 . A A . 14 SER HG 1 1
1 222 1 1 14 SER N N 4.212 -9.762 1.415 1.00 . A A . 14 SER N 1 1
1 223 1 1 14 SER O O 2.049 -12.334 0.337 1.00 . A A . 14 SER O 1 1
1 224 1 1 14 SER OG O 3.183 -12.834 3.212 1.00 . A A . 14 SER OG 1 1
1 225 1 1 15 TYR C C 0.415 -10.341 -1.309 1.00 . A A . 15 TYR C 1 1
1 226 1 1 15 TYR CA C 0.274 -10.183 0.202 1.00 . A A . 15 TYR CA 1 1
1 227 1 1 15 TYR CB C -0.469 -8.882 0.544 1.00 . A A . 15 TYR CB 1 1
1 228 1 1 15 TYR CD1 C -2.842 -9.552 -0.036 1.00 . A A . 15 TYR CD1 1 1
1 229 1 1 15 TYR CD2 C -1.938 -7.601 -1.066 1.00 . A A . 15 TYR CD2 1 1
1 230 1 1 15 TYR CE1 C -4.033 -9.360 -0.711 1.00 . A A . 15 TYR CE1 1 1
1 231 1 1 15 TYR CE2 C -3.125 -7.404 -1.743 1.00 . A A . 15 TYR CE2 1 1
1 232 1 1 15 TYR CG C -1.774 -8.679 -0.202 1.00 . A A . 15 TYR CG 1 1
1 233 1 1 15 TYR CZ C -4.168 -8.286 -1.563 1.00 . A A . 15 TYR CZ 1 1
1 234 1 1 15 TYR H H 1.917 -9.368 1.261 1.00 . A A . 15 TYR H 1 1
1 235 1 1 15 TYR HA H -0.287 -11.023 0.589 1.00 . A A . 15 TYR HA 1 1
1 236 1 1 15 TYR HB2 H -0.693 -8.875 1.599 1.00 . A A . 15 TYR HB2 1 1
1 237 1 1 15 TYR HB3 H 0.173 -8.042 0.316 1.00 . A A . 15 TYR HB3 1 1
1 238 1 1 15 TYR HD1 H -2.734 -10.395 0.632 1.00 . A A . 15 TYR HD1 1 1
1 239 1 1 15 TYR HD2 H -1.120 -6.911 -1.206 1.00 . A A . 15 TYR HD2 1 1
1 240 1 1 15 TYR HE1 H -4.852 -10.049 -0.567 1.00 . A A . 15 TYR HE1 1 1
1 241 1 1 15 TYR HE2 H -3.232 -6.562 -2.411 1.00 . A A . 15 TYR HE2 1 1
1 242 1 1 15 TYR HH H -5.176 -7.638 -3.076 1.00 . A A . 15 TYR HH 1 1
1 243 1 1 15 TYR N N 1.590 -10.190 0.841 1.00 . A A . 15 TYR N 1 1
1 244 1 1 15 TYR O O -0.434 -10.944 -1.970 1.00 . A A . 15 TYR O 1 1
1 245 1 1 15 TYR OH O -5.356 -8.088 -2.234 1.00 . A A . 15 TYR OH 1 1
1 246 1 1 16 LYS C C 2.407 -11.287 -3.560 1.00 . A A . 16 LYS C 1 1
1 247 1 1 16 LYS CA C 1.775 -9.935 -3.268 1.00 . A A . 16 LYS CA 1 1
1 248 1 1 16 LYS CB C 2.691 -8.806 -3.738 1.00 . A A . 16 LYS CB 1 1
1 249 1 1 16 LYS CD C 0.942 -7.441 -4.913 1.00 . A A . 16 LYS CD 1 1
1 250 1 1 16 LYS CE C 0.384 -6.045 -5.143 1.00 . A A . 16 LYS CE 1 1
1 251 1 1 16 LYS CG C 2.003 -7.452 -3.826 1.00 . A A . 16 LYS CG 1 1
1 252 1 1 16 LYS H H 2.126 -9.311 -1.279 1.00 . A A . 16 LYS H 1 1
1 253 1 1 16 LYS HA H 0.836 -9.870 -3.795 1.00 . A A . 16 LYS HA 1 1
1 254 1 1 16 LYS HB2 H 3.518 -8.721 -3.049 1.00 . A A . 16 LYS HB2 1 1
1 255 1 1 16 LYS HB3 H 3.073 -9.054 -4.716 1.00 . A A . 16 LYS HB3 1 1
1 256 1 1 16 LYS HD2 H 1.381 -7.797 -5.833 1.00 . A A . 16 LYS HD2 1 1
1 257 1 1 16 LYS HD3 H 0.136 -8.097 -4.619 1.00 . A A . 16 LYS HD3 1 1
1 258 1 1 16 LYS HE2 H -0.104 -5.712 -4.239 1.00 . A A . 16 LYS HE2 1 1
1 259 1 1 16 LYS HE3 H 1.199 -5.379 -5.380 1.00 . A A . 16 LYS HE3 1 1
1 260 1 1 16 LYS HG2 H 1.536 -7.233 -2.877 1.00 . A A . 16 LYS HG2 1 1
1 261 1 1 16 LYS HG3 H 2.743 -6.696 -4.049 1.00 . A A . 16 LYS HG3 1 1
1 262 1 1 16 LYS HZ1 H -0.171 -6.433 -7.118 1.00 . A A . 16 LYS HZ1 1 1
1 263 1 1 16 LYS HZ2 H -0.898 -5.050 -6.463 1.00 . A A . 16 LYS HZ2 1 1
1 264 1 1 16 LYS HZ3 H -1.439 -6.591 -6.004 1.00 . A A . 16 LYS HZ3 1 1
1 265 1 1 16 LYS N N 1.496 -9.804 -1.851 1.00 . A A . 16 LYS N 1 1
1 266 1 1 16 LYS NZ N -0.599 -6.027 -6.257 1.00 . A A . 16 LYS NZ 1 1
1 267 1 1 16 LYS O O 2.052 -11.950 -4.535 1.00 . A A . 16 LYS O 1 1
1 268 1 1 17 LEU C C 3.040 -14.143 -2.722 1.00 . A A . 17 LEU C 1 1
1 269 1 1 17 LEU CA C 4.013 -12.974 -2.848 1.00 . A A . 17 LEU CA 1 1
1 270 1 1 17 LEU CB C 5.128 -13.103 -1.810 1.00 . A A . 17 LEU CB 1 1
1 271 1 1 17 LEU CD1 C 7.261 -12.229 -0.855 1.00 . A A . 17 LEU CD1 1 1
1 272 1 1 17 LEU CD2 C 7.043 -12.545 -3.310 1.00 . A A . 17 LEU CD2 1 1
1 273 1 1 17 LEU CG C 6.314 -12.173 -2.035 1.00 . A A . 17 LEU CG 1 1
1 274 1 1 17 LEU H H 3.600 -11.100 -1.968 1.00 . A A . 17 LEU H 1 1
1 275 1 1 17 LEU HA H 4.453 -12.997 -3.834 1.00 . A A . 17 LEU HA 1 1
1 276 1 1 17 LEU HB2 H 4.713 -12.893 -0.834 1.00 . A A . 17 LEU HB2 1 1
1 277 1 1 17 LEU HB3 H 5.491 -14.121 -1.821 1.00 . A A . 17 LEU HB3 1 1
1 278 1 1 17 LEU HD11 H 7.562 -13.250 -0.684 1.00 . A A . 17 LEU HD11 1 1
1 279 1 1 17 LEU HD12 H 6.760 -11.847 0.021 1.00 . A A . 17 LEU HD12 1 1
1 280 1 1 17 LEU HD13 H 8.133 -11.625 -1.062 1.00 . A A . 17 LEU HD13 1 1
1 281 1 1 17 LEU HD21 H 7.391 -13.564 -3.240 1.00 . A A . 17 LEU HD21 1 1
1 282 1 1 17 LEU HD22 H 7.887 -11.883 -3.449 1.00 . A A . 17 LEU HD22 1 1
1 283 1 1 17 LEU HD23 H 6.369 -12.450 -4.150 1.00 . A A . 17 LEU HD23 1 1
1 284 1 1 17 LEU HG H 5.956 -11.159 -2.134 1.00 . A A . 17 LEU HG 1 1
1 285 1 1 17 LEU N N 3.338 -11.693 -2.706 1.00 . A A . 17 LEU N 1 1
1 286 1 1 17 LEU O O 3.117 -15.094 -3.496 1.00 . A A . 17 LEU O 1 1
1 287 1 1 18 SER C C 0.253 -15.281 -2.788 1.00 . A A . 18 SER C 1 1
1 288 1 1 18 SER CA C 1.143 -15.133 -1.558 1.00 . A A . 18 SER CA 1 1
1 289 1 1 18 SER CB C 0.293 -14.849 -0.316 1.00 . A A . 18 SER CB 1 1
1 290 1 1 18 SER H H 2.092 -13.272 -1.180 1.00 . A A . 18 SER H 1 1
1 291 1 1 18 SER HA H 1.688 -16.056 -1.409 1.00 . A A . 18 SER HA 1 1
1 292 1 1 18 SER HB2 H -0.445 -15.630 -0.196 1.00 . A A . 18 SER HB2 1 1
1 293 1 1 18 SER HB3 H 0.933 -14.821 0.552 1.00 . A A . 18 SER HB3 1 1
1 294 1 1 18 SER HG H -0.516 -13.239 0.466 1.00 . A A . 18 SER HG 1 1
1 295 1 1 18 SER N N 2.118 -14.065 -1.765 1.00 . A A . 18 SER N 1 1
1 296 1 1 18 SER O O -0.143 -16.388 -3.154 1.00 . A A . 18 SER O 1 1
1 297 1 1 18 SER OG O -0.378 -13.604 -0.423 1.00 . A A . 18 SER OG 1 1
1 298 1 1 19 GLN C C -0.007 -14.852 -5.762 1.00 . A A . 19 GLN C 1 1
1 299 1 1 19 GLN CA C -0.798 -14.143 -4.670 1.00 . A A . 19 GLN CA 1 1
1 300 1 1 19 GLN CB C -1.110 -12.688 -5.055 1.00 . A A . 19 GLN CB 1 1
1 301 1 1 19 GLN CD C -1.257 -12.399 -7.581 1.00 . A A . 19 GLN CD 1 1
1 302 1 1 19 GLN CG C -2.018 -12.506 -6.269 1.00 . A A . 19 GLN CG 1 1
1 303 1 1 19 GLN H H 0.281 -13.302 -3.059 1.00 . A A . 19 GLN H 1 1
1 304 1 1 19 GLN HA H -1.722 -14.673 -4.498 1.00 . A A . 19 GLN HA 1 1
1 305 1 1 19 GLN HB2 H -1.584 -12.206 -4.214 1.00 . A A . 19 GLN HB2 1 1
1 306 1 1 19 GLN HB3 H -0.176 -12.183 -5.259 1.00 . A A . 19 GLN HB3 1 1
1 307 1 1 19 GLN HE21 H -1.536 -14.333 -7.958 1.00 . A A . 19 GLN HE21 1 1
1 308 1 1 19 GLN HE22 H -0.634 -13.449 -9.151 1.00 . A A . 19 GLN HE22 1 1
1 309 1 1 19 GLN HG2 H -2.689 -13.351 -6.328 1.00 . A A . 19 GLN HG2 1 1
1 310 1 1 19 GLN HG3 H -2.595 -11.602 -6.131 1.00 . A A . 19 GLN HG3 1 1
1 311 1 1 19 GLN N N -0.031 -14.155 -3.433 1.00 . A A . 19 GLN N 1 1
1 312 1 1 19 GLN NE2 N -1.130 -13.500 -8.302 1.00 . A A . 19 GLN NE2 1 1
1 313 1 1 19 GLN O O -0.565 -15.581 -6.579 1.00 . A A . 19 GLN O 1 1
1 314 1 1 19 GLN OE1 O -0.813 -11.316 -7.961 1.00 . A A . 19 GLN OE1 1 1
1 315 1 1 20 LYS C C 2.461 -16.738 -6.387 1.00 . A A . 20 LYS C 1 1
1 316 1 1 20 LYS CA C 2.197 -15.268 -6.722 1.00 . A A . 20 LYS CA 1 1
1 317 1 1 20 LYS CB C 3.526 -14.507 -6.771 1.00 . A A . 20 LYS CB 1 1
1 318 1 1 20 LYS CD C 2.931 -12.717 -8.458 1.00 . A A . 20 LYS CD 1 1
1 319 1 1 20 LYS CE C 2.820 -11.217 -8.706 1.00 . A A . 20 LYS CE 1 1
1 320 1 1 20 LYS CG C 3.386 -13.013 -7.037 1.00 . A A . 20 LYS CG 1 1
1 321 1 1 20 LYS H H 1.691 -14.103 -5.029 1.00 . A A . 20 LYS H 1 1
1 322 1 1 20 LYS HA H 1.718 -15.209 -7.689 1.00 . A A . 20 LYS HA 1 1
1 323 1 1 20 LYS HB2 H 4.034 -14.633 -5.825 1.00 . A A . 20 LYS HB2 1 1
1 324 1 1 20 LYS HB3 H 4.137 -14.931 -7.554 1.00 . A A . 20 LYS HB3 1 1
1 325 1 1 20 LYS HD2 H 3.650 -13.133 -9.148 1.00 . A A . 20 LYS HD2 1 1
1 326 1 1 20 LYS HD3 H 1.966 -13.172 -8.622 1.00 . A A . 20 LYS HD3 1 1
1 327 1 1 20 LYS HE2 H 3.790 -10.766 -8.558 1.00 . A A . 20 LYS HE2 1 1
1 328 1 1 20 LYS HE3 H 2.506 -11.059 -9.729 1.00 . A A . 20 LYS HE3 1 1
1 329 1 1 20 LYS HG2 H 2.663 -12.601 -6.350 1.00 . A A . 20 LYS HG2 1 1
1 330 1 1 20 LYS HG3 H 4.344 -12.544 -6.872 1.00 . A A . 20 LYS HG3 1 1
1 331 1 1 20 LYS HZ1 H 0.869 -10.816 -8.067 1.00 . A A . 20 LYS HZ1 1 1
1 332 1 1 20 LYS HZ2 H 1.947 -9.524 -7.844 1.00 . A A . 20 LYS HZ2 1 1
1 333 1 1 20 LYS HZ3 H 2.007 -10.868 -6.815 1.00 . A A . 20 LYS HZ3 1 1
1 334 1 1 20 LYS N N 1.306 -14.663 -5.738 1.00 . A A . 20 LYS N 1 1
1 335 1 1 20 LYS NZ N 1.843 -10.563 -7.794 1.00 . A A . 20 LYS NZ 1 1
1 336 1 1 20 LYS O O 3.091 -17.457 -7.158 1.00 . A A . 20 LYS O 1 1
1 337 1 1 21 GLY C C 3.351 -18.764 -3.896 1.00 . A A . 21 GLY C 1 1
1 338 1 1 21 GLY CA C 2.158 -18.556 -4.819 1.00 . A A . 21 GLY CA 1 1
1 339 1 1 21 GLY H H 1.492 -16.553 -4.646 1.00 . A A . 21 GLY H 1 1
1 340 1 1 21 GLY HA2 H 1.262 -18.885 -4.307 1.00 . A A . 21 GLY HA2 1 1
1 341 1 1 21 GLY HA3 H 2.296 -19.162 -5.704 1.00 . A A . 21 GLY HA3 1 1
1 342 1 1 21 GLY N N 1.983 -17.173 -5.226 1.00 . A A . 21 GLY N 1 1
1 343 1 1 21 GLY O O 3.664 -19.896 -3.530 1.00 . A A . 21 GLY O 1 1
1 344 1 1 22 TYR C C 4.836 -17.483 -1.198 1.00 . A A . 22 TYR C 1 1
1 345 1 1 22 TYR CA C 5.197 -17.784 -2.650 1.00 . A A . 22 TYR CA 1 1
1 346 1 1 22 TYR CB C 6.294 -16.813 -3.106 1.00 . A A . 22 TYR CB 1 1
1 347 1 1 22 TYR CD1 C 6.573 -18.075 -5.268 1.00 . A A . 22 TYR CD1 1 1
1 348 1 1 22 TYR CD2 C 6.981 -15.726 -5.300 1.00 . A A . 22 TYR CD2 1 1
1 349 1 1 22 TYR CE1 C 6.871 -18.150 -6.614 1.00 . A A . 22 TYR CE1 1 1
1 350 1 1 22 TYR CE2 C 7.283 -15.797 -6.648 1.00 . A A . 22 TYR CE2 1 1
1 351 1 1 22 TYR CG C 6.623 -16.867 -4.585 1.00 . A A . 22 TYR CG 1 1
1 352 1 1 22 TYR CZ C 7.229 -16.922 -7.300 1.00 . A A . 22 TYR CZ 1 1
1 353 1 1 22 TYR H H 3.688 -16.792 -3.768 1.00 . A A . 22 TYR H 1 1
1 354 1 1 22 TYR HA H 5.567 -18.798 -2.718 1.00 . A A . 22 TYR HA 1 1
1 355 1 1 22 TYR HB2 H 5.981 -15.800 -2.880 1.00 . A A . 22 TYR HB2 1 1
1 356 1 1 22 TYR HB3 H 7.202 -17.031 -2.555 1.00 . A A . 22 TYR HB3 1 1
1 357 1 1 22 TYR HD1 H 6.288 -18.967 -4.732 1.00 . A A . 22 TYR HD1 1 1
1 358 1 1 22 TYR HD2 H 7.028 -14.775 -4.788 1.00 . A A . 22 TYR HD2 1 1
1 359 1 1 22 TYR HE1 H 6.825 -19.100 -7.126 1.00 . A A . 22 TYR HE1 1 1
1 360 1 1 22 TYR HE2 H 7.559 -14.902 -7.187 1.00 . A A . 22 TYR HE2 1 1
1 361 1 1 22 TYR HH H 6.941 -17.721 -9.073 1.00 . A A . 22 TYR HH 1 1
1 362 1 1 22 TYR N N 4.012 -17.681 -3.500 1.00 . A A . 22 TYR N 1 1
1 363 1 1 22 TYR O O 3.904 -16.726 -0.928 1.00 . A A . 22 TYR O 1 1
1 364 1 1 22 TYR OH O 7.534 -17.085 -8.636 1.00 . A A . 22 TYR OH 1 1
1 365 1 1 23 SER C C 6.489 -17.022 1.752 1.00 . A A . 23 SER C 1 1
1 366 1 1 23 SER CA C 5.342 -17.836 1.151 1.00 . A A . 23 SER CA 1 1
1 367 1 1 23 SER CB C 5.197 -19.163 1.894 1.00 . A A . 23 SER CB 1 1
1 368 1 1 23 SER H H 6.281 -18.700 -0.539 1.00 . A A . 23 SER H 1 1
1 369 1 1 23 SER HA H 4.424 -17.274 1.248 1.00 . A A . 23 SER HA 1 1
1 370 1 1 23 SER HB2 H 6.115 -19.723 1.808 1.00 . A A . 23 SER HB2 1 1
1 371 1 1 23 SER HB3 H 4.990 -18.968 2.937 1.00 . A A . 23 SER HB3 1 1
1 372 1 1 23 SER HG H 3.779 -20.507 2.055 1.00 . A A . 23 SER HG 1 1
1 373 1 1 23 SER N N 5.570 -18.077 -0.267 1.00 . A A . 23 SER N 1 1
1 374 1 1 23 SER O O 7.660 -17.339 1.545 1.00 . A A . 23 SER O 1 1
1 375 1 1 23 SER OG O 4.137 -19.939 1.357 1.00 . A A . 23 SER OG 1 1
1 376 1 1 24 TRP C C 7.984 -15.860 4.129 1.00 . A A . 24 TRP C 1 1
1 377 1 1 24 TRP CA C 7.130 -15.096 3.118 1.00 . A A . 24 TRP CA 1 1
1 378 1 1 24 TRP CB C 6.418 -13.915 3.802 1.00 . A A . 24 TRP CB 1 1
1 379 1 1 24 TRP CD1 C 7.659 -12.844 5.782 1.00 . A A . 24 TRP CD1 1 1
1 380 1 1 24 TRP CD2 C 8.074 -11.869 3.806 1.00 . A A . 24 TRP CD2 1 1
1 381 1 1 24 TRP CE2 C 8.806 -11.197 4.804 1.00 . A A . 24 TRP CE2 1 1
1 382 1 1 24 TRP CE3 C 8.182 -11.428 2.484 1.00 . A A . 24 TRP CE3 1 1
1 383 1 1 24 TRP CG C 7.346 -12.925 4.453 1.00 . A A . 24 TRP CG 1 1
1 384 1 1 24 TRP CH2 C 9.714 -9.700 3.219 1.00 . A A . 24 TRP CH2 1 1
1 385 1 1 24 TRP CZ2 C 9.629 -10.109 4.522 1.00 . A A . 24 TRP CZ2 1 1
1 386 1 1 24 TRP CZ3 C 9.000 -10.349 2.205 1.00 . A A . 24 TRP CZ3 1 1
1 387 1 1 24 TRP H H 5.183 -15.811 2.660 1.00 . A A . 24 TRP H 1 1
1 388 1 1 24 TRP HA H 7.773 -14.720 2.334 1.00 . A A . 24 TRP HA 1 1
1 389 1 1 24 TRP HB2 H 5.831 -13.380 3.064 1.00 . A A . 24 TRP HB2 1 1
1 390 1 1 24 TRP HB3 H 5.754 -14.301 4.568 1.00 . A A . 24 TRP HB3 1 1
1 391 1 1 24 TRP HD1 H 7.267 -13.503 6.542 1.00 . A A . 24 TRP HD1 1 1
1 392 1 1 24 TRP HE1 H 8.907 -11.555 6.867 1.00 . A A . 24 TRP HE1 1 1
1 393 1 1 24 TRP HE3 H 7.640 -11.914 1.688 1.00 . A A . 24 TRP HE3 1 1
1 394 1 1 24 TRP HH2 H 10.342 -8.860 2.954 1.00 . A A . 24 TRP HH2 1 1
1 395 1 1 24 TRP HZ2 H 10.186 -9.599 5.294 1.00 . A A . 24 TRP HZ2 1 1
1 396 1 1 24 TRP HZ3 H 9.095 -9.997 1.188 1.00 . A A . 24 TRP HZ3 1 1
1 397 1 1 24 TRP N N 6.140 -15.984 2.505 1.00 . A A . 24 TRP N 1 1
1 398 1 1 24 TRP NE1 N 8.534 -11.811 5.999 1.00 . A A . 24 TRP NE1 1 1
1 399 1 1 24 TRP O O 9.206 -15.702 4.179 1.00 . A A . 24 TRP O 1 1
1 400 1 1 25 SER C C 9.020 -18.480 5.345 1.00 . A A . 25 SER C 1 1
1 401 1 1 25 SER CA C 7.996 -17.504 5.935 1.00 . A A . 25 SER CA 1 1
1 402 1 1 25 SER CB C 6.939 -18.261 6.740 1.00 . A A . 25 SER CB 1 1
1 403 1 1 25 SER H H 6.358 -16.819 4.784 1.00 . A A . 25 SER H 1 1
1 404 1 1 25 SER HA H 8.510 -16.819 6.594 1.00 . A A . 25 SER HA 1 1
1 405 1 1 25 SER HB2 H 7.404 -19.089 7.254 1.00 . A A . 25 SER HB2 1 1
1 406 1 1 25 SER HB3 H 6.489 -17.595 7.462 1.00 . A A . 25 SER HB3 1 1
1 407 1 1 25 SER HG H 5.733 -19.689 6.120 1.00 . A A . 25 SER HG 1 1
1 408 1 1 25 SER N N 7.330 -16.715 4.904 1.00 . A A . 25 SER N 1 1
1 409 1 1 25 SER O O 9.880 -19.000 6.058 1.00 . A A . 25 SER O 1 1
1 410 1 1 25 SER OG O 5.922 -18.766 5.885 1.00 . A A . 25 SER OG 1 1
1 411 1 1 26 GLN C C 11.143 -19.009 2.988 1.00 . A A . 26 GLN C 1 1
1 412 1 1 26 GLN CA C 9.814 -19.663 3.376 1.00 . A A . 26 GLN CA 1 1
1 413 1 1 26 GLN CB C 9.114 -20.236 2.134 1.00 . A A . 26 GLN CB 1 1
1 414 1 1 26 GLN CD C 10.325 -22.472 2.121 1.00 . A A . 26 GLN CD 1 1
1 415 1 1 26 GLN CG C 9.958 -21.225 1.330 1.00 . A A . 26 GLN CG 1 1
1 416 1 1 26 GLN H H 8.261 -18.236 3.515 1.00 . A A . 26 GLN H 1 1
1 417 1 1 26 GLN HA H 10.015 -20.467 4.070 1.00 . A A . 26 GLN HA 1 1
1 418 1 1 26 GLN HB2 H 8.212 -20.743 2.447 1.00 . A A . 26 GLN HB2 1 1
1 419 1 1 26 GLN HB3 H 8.840 -19.419 1.482 1.00 . A A . 26 GLN HB3 1 1
1 420 1 1 26 GLN HE21 H 12.013 -22.674 1.085 1.00 . A A . 26 GLN HE21 1 1
1 421 1 1 26 GLN HE22 H 11.725 -23.879 2.296 1.00 . A A . 26 GLN HE22 1 1
1 422 1 1 26 GLN HG2 H 9.398 -21.526 0.453 1.00 . A A . 26 GLN HG2 1 1
1 423 1 1 26 GLN HG3 H 10.866 -20.730 1.019 1.00 . A A . 26 GLN HG3 1 1
1 424 1 1 26 GLN N N 8.934 -18.714 4.042 1.00 . A A . 26 GLN N 1 1
1 425 1 1 26 GLN NE2 N 11.469 -23.065 1.805 1.00 . A A . 26 GLN NE2 1 1
1 426 1 1 26 GLN O O 12.180 -19.672 2.948 1.00 . A A . 26 GLN O 1 1
1 427 1 1 26 GLN OE1 O 9.585 -22.903 3.008 1.00 . A A . 26 GLN OE1 1 1
1 428 1 1 27 PHE C C 13.018 -16.195 3.238 1.00 . A A . 27 PHE C 1 1
1 429 1 1 27 PHE CA C 12.309 -17.040 2.185 1.00 . A A . 27 PHE CA 1 1
1 430 1 1 27 PHE CB C 11.928 -16.181 0.975 1.00 . A A . 27 PHE CB 1 1
1 431 1 1 27 PHE CD1 C 11.665 -18.096 -0.628 1.00 . A A . 27 PHE CD1 1 1
1 432 1 1 27 PHE CD2 C 9.896 -16.507 -0.462 1.00 . A A . 27 PHE CD2 1 1
1 433 1 1 27 PHE CE1 C 10.948 -18.802 -1.573 1.00 . A A . 27 PHE CE1 1 1
1 434 1 1 27 PHE CE2 C 9.176 -17.208 -1.406 1.00 . A A . 27 PHE CE2 1 1
1 435 1 1 27 PHE CG C 11.148 -16.941 -0.062 1.00 . A A . 27 PHE CG 1 1
1 436 1 1 27 PHE CZ C 9.701 -18.357 -1.962 1.00 . A A . 27 PHE CZ 1 1
1 437 1 1 27 PHE H H 10.322 -17.179 2.933 1.00 . A A . 27 PHE H 1 1
1 438 1 1 27 PHE HA H 12.991 -17.814 1.856 1.00 . A A . 27 PHE HA 1 1
1 439 1 1 27 PHE HB2 H 11.324 -15.346 1.305 1.00 . A A . 27 PHE HB2 1 1
1 440 1 1 27 PHE HB3 H 12.830 -15.809 0.506 1.00 . A A . 27 PHE HB3 1 1
1 441 1 1 27 PHE HD1 H 12.641 -18.445 -0.325 1.00 . A A . 27 PHE HD1 1 1
1 442 1 1 27 PHE HD2 H 9.484 -15.608 -0.031 1.00 . A A . 27 PHE HD2 1 1
1 443 1 1 27 PHE HE1 H 11.362 -19.699 -2.005 1.00 . A A . 27 PHE HE1 1 1
1 444 1 1 27 PHE HE2 H 8.199 -16.861 -1.709 1.00 . A A . 27 PHE HE2 1 1
1 445 1 1 27 PHE HZ H 9.139 -18.907 -2.700 1.00 . A A . 27 PHE HZ 1 1
1 446 1 1 27 PHE N N 11.128 -17.705 2.733 1.00 . A A . 27 PHE N 1 1
1 447 1 1 27 PHE O O 14.239 -16.047 3.205 1.00 . A A . 27 PHE O 1 1
1 448 1 1 28 SER C C 13.184 -15.780 6.422 1.00 . A A . 28 SER C 1 1
1 449 1 1 28 SER CA C 12.835 -14.866 5.250 1.00 . A A . 28 SER CA 1 1
1 450 1 1 28 SER CB C 11.846 -13.783 5.687 1.00 . A A . 28 SER CB 1 1
1 451 1 1 28 SER H H 11.283 -15.767 4.132 1.00 . A A . 28 SER H 1 1
1 452 1 1 28 SER HA H 13.736 -14.400 4.880 1.00 . A A . 28 SER HA 1 1
1 453 1 1 28 SER HB2 H 10.990 -14.242 6.160 1.00 . A A . 28 SER HB2 1 1
1 454 1 1 28 SER HB3 H 12.327 -13.114 6.386 1.00 . A A . 28 SER HB3 1 1
1 455 1 1 28 SER HG H 12.172 -12.782 4.029 1.00 . A A . 28 SER HG 1 1
1 456 1 1 28 SER N N 12.257 -15.648 4.170 1.00 . A A . 28 SER N 1 1
1 457 1 1 28 SER O O 12.460 -16.739 6.699 1.00 . A A . 28 SER O 1 1
1 458 1 1 28 SER OG O 11.407 -13.032 4.567 1.00 . A A . 28 SER OG 1 1
1 459 1 1 29 ASP C C 13.803 -15.995 9.426 1.00 . A A . 29 ASP C 1 1
1 460 1 1 29 ASP CA C 14.703 -16.306 8.243 1.00 . A A . 29 ASP CA 1 1
1 461 1 1 29 ASP CB C 16.163 -16.048 8.624 1.00 . A A . 29 ASP CB 1 1
1 462 1 1 29 ASP CG C 17.141 -16.589 7.606 1.00 . A A . 29 ASP CG 1 1
1 463 1 1 29 ASP H H 14.874 -14.762 6.797 1.00 . A A . 29 ASP H 1 1
1 464 1 1 29 ASP HA H 14.587 -17.348 7.982 1.00 . A A . 29 ASP HA 1 1
1 465 1 1 29 ASP HB2 H 16.322 -14.983 8.714 1.00 . A A . 29 ASP HB2 1 1
1 466 1 1 29 ASP HB3 H 16.367 -16.517 9.577 1.00 . A A . 29 ASP HB3 1 1
1 467 1 1 29 ASP N N 14.304 -15.512 7.087 1.00 . A A . 29 ASP N 1 1
1 468 1 1 29 ASP O O 13.979 -14.983 10.100 1.00 . A A . 29 ASP O 1 1
1 469 1 1 29 ASP OD1 O 17.231 -17.827 7.457 1.00 . A A . 29 ASP OD1 1 1
1 470 1 1 29 ASP OD2 O 17.829 -15.783 6.948 1.00 . A A . 29 ASP OD2 1 1
1 471 1 1 30 VAL C C 12.499 -16.903 12.090 1.00 . A A . 30 VAL C 1 1
1 472 1 1 30 VAL CA C 11.863 -16.662 10.727 1.00 . A A . 30 VAL CA 1 1
1 473 1 1 30 VAL CB C 10.660 -17.608 10.555 1.00 . A A . 30 VAL CB 1 1
1 474 1 1 30 VAL CG1 C 9.615 -17.356 11.634 1.00 . A A . 30 VAL CG1 1 1
1 475 1 1 30 VAL CG2 C 10.053 -17.448 9.171 1.00 . A A . 30 VAL CG2 1 1
1 476 1 1 30 VAL H H 12.753 -17.652 9.088 1.00 . A A . 30 VAL H 1 1
1 477 1 1 30 VAL HA H 11.506 -15.645 10.676 1.00 . A A . 30 VAL HA 1 1
1 478 1 1 30 VAL HB H 11.014 -18.622 10.656 1.00 . A A . 30 VAL HB 1 1
1 479 1 1 30 VAL HG11 H 10.054 -17.522 12.607 1.00 . A A . 30 VAL HG11 1 1
1 480 1 1 30 VAL HG12 H 8.783 -18.032 11.493 1.00 . A A . 30 VAL HG12 1 1
1 481 1 1 30 VAL HG13 H 9.265 -16.337 11.566 1.00 . A A . 30 VAL HG13 1 1
1 482 1 1 30 VAL HG21 H 9.215 -18.121 9.065 1.00 . A A . 30 VAL HG21 1 1
1 483 1 1 30 VAL HG22 H 10.798 -17.682 8.423 1.00 . A A . 30 VAL HG22 1 1
1 484 1 1 30 VAL HG23 H 9.719 -16.431 9.040 1.00 . A A . 30 VAL HG23 1 1
1 485 1 1 30 VAL N N 12.830 -16.859 9.658 1.00 . A A . 30 VAL N 1 1
1 486 1 1 30 VAL O O 12.696 -15.974 12.867 1.00 . A A . 30 VAL O 1 1
1 487 1 1 31 GLU C C 14.822 -18.063 13.784 1.00 . A A . 31 GLU C 1 1
1 488 1 1 31 GLU CA C 13.375 -18.528 13.661 1.00 . A A . 31 GLU CA 1 1
1 489 1 1 31 GLU CB C 13.279 -20.044 13.851 1.00 . A A . 31 GLU CB 1 1
1 490 1 1 31 GLU CD C 12.780 -19.844 16.308 1.00 . A A . 31 GLU CD 1 1
1 491 1 1 31 GLU CG C 13.634 -20.510 15.253 1.00 . A A . 31 GLU CG 1 1
1 492 1 1 31 GLU H H 12.716 -18.844 11.677 1.00 . A A . 31 GLU H 1 1
1 493 1 1 31 GLU HA H 12.786 -18.040 14.423 1.00 . A A . 31 GLU HA 1 1
1 494 1 1 31 GLU HB2 H 12.269 -20.359 13.638 1.00 . A A . 31 GLU HB2 1 1
1 495 1 1 31 GLU HB3 H 13.951 -20.526 13.154 1.00 . A A . 31 GLU HB3 1 1
1 496 1 1 31 GLU HG2 H 13.488 -21.579 15.313 1.00 . A A . 31 GLU HG2 1 1
1 497 1 1 31 GLU HG3 H 14.669 -20.276 15.445 1.00 . A A . 31 GLU HG3 1 1
1 498 1 1 31 GLU N N 12.829 -18.153 12.368 1.00 . A A . 31 GLU N 1 1
1 499 1 1 31 GLU O O 15.297 -17.758 14.879 1.00 . A A . 31 GLU O 1 1
1 500 1 1 31 GLU OE1 O 11.539 -19.974 16.247 1.00 . A A . 31 GLU OE1 1 1
1 501 1 1 31 GLU OE2 O 13.340 -19.193 17.212 1.00 . A A . 31 GLU OE2 1 1
1 502 1 1 32 GLU C C 17.024 -16.060 12.857 1.00 . A A . 32 GLU C 1 1
1 503 1 1 32 GLU CA C 16.904 -17.561 12.628 1.00 . A A . 32 GLU CA 1 1
1 504 1 1 32 GLU CB C 17.564 -17.941 11.300 1.00 . A A . 32 GLU CB 1 1
1 505 1 1 32 GLU CD C 18.281 -20.175 12.202 1.00 . A A . 32 GLU CD 1 1
1 506 1 1 32 GLU CG C 17.614 -19.438 11.064 1.00 . A A . 32 GLU CG 1 1
1 507 1 1 32 GLU H H 15.069 -18.248 11.808 1.00 . A A . 32 GLU H 1 1
1 508 1 1 32 GLU HA H 17.415 -18.072 13.430 1.00 . A A . 32 GLU HA 1 1
1 509 1 1 32 GLU HB2 H 17.010 -17.489 10.492 1.00 . A A . 32 GLU HB2 1 1
1 510 1 1 32 GLU HB3 H 18.576 -17.562 11.289 1.00 . A A . 32 GLU HB3 1 1
1 511 1 1 32 GLU HG2 H 16.606 -19.809 10.954 1.00 . A A . 32 GLU HG2 1 1
1 512 1 1 32 GLU HG3 H 18.168 -19.629 10.156 1.00 . A A . 32 GLU HG3 1 1
1 513 1 1 32 GLU N N 15.509 -17.992 12.650 1.00 . A A . 32 GLU N 1 1
1 514 1 1 32 GLU O O 18.078 -15.565 13.261 1.00 . A A . 32 GLU O 1 1
1 515 1 1 32 GLU OE1 O 19.527 -20.228 12.233 1.00 . A A . 32 GLU OE1 1 1
1 516 1 1 32 GLU OE2 O 17.562 -20.705 13.076 1.00 . A A . 32 GLU OE2 1 1
1 517 1 1 33 ASN C C 14.496 -13.441 13.090 1.00 . A A . 33 ASN C 1 1
1 518 1 1 33 ASN CA C 15.922 -13.900 12.809 1.00 . A A . 33 ASN CA 1 1
1 519 1 1 33 ASN CB C 16.504 -13.163 11.594 1.00 . A A . 33 ASN CB 1 1
1 520 1 1 33 ASN CG C 16.586 -11.661 11.806 1.00 . A A . 33 ASN CG 1 1
1 521 1 1 33 ASN H H 15.135 -15.792 12.278 1.00 . A A . 33 ASN H 1 1
1 522 1 1 33 ASN HA H 16.533 -13.682 13.675 1.00 . A A . 33 ASN HA 1 1
1 523 1 1 33 ASN HB2 H 17.497 -13.535 11.396 1.00 . A A . 33 ASN HB2 1 1
1 524 1 1 33 ASN HB3 H 15.877 -13.351 10.733 1.00 . A A . 33 ASN HB3 1 1
1 525 1 1 33 ASN HD21 H 18.352 -11.856 12.709 1.00 . A A . 33 ASN HD21 1 1
1 526 1 1 33 ASN HD22 H 17.741 -10.237 12.580 1.00 . A A . 33 ASN HD22 1 1
1 527 1 1 33 ASN N N 15.945 -15.341 12.602 1.00 . A A . 33 ASN N 1 1
1 528 1 1 33 ASN ND2 N 17.668 -11.206 12.424 1.00 . A A . 33 ASN ND2 1 1
1 529 1 1 33 ASN O O 13.788 -12.971 12.196 1.00 . A A . 33 ASN O 1 1
1 530 1 1 33 ASN OD1 O 15.681 -10.916 11.426 1.00 . A A . 33 ASN OD1 1 1
1 531 1 1 34 ARG C C 12.463 -11.791 14.661 1.00 . A A . 34 ARG C 1 1
1 532 1 1 34 ARG CA C 12.704 -13.295 14.732 1.00 . A A . 34 ARG CA 1 1
1 533 1 1 34 ARG CB C 12.418 -13.803 16.153 1.00 . A A . 34 ARG CB 1 1
1 534 1 1 34 ARG CD C 10.740 -14.093 18.017 1.00 . A A . 34 ARG CD 1 1
1 535 1 1 34 ARG CG C 10.983 -13.567 16.609 1.00 . A A . 34 ARG CG 1 1
1 536 1 1 34 ARG CZ C 11.754 -13.881 20.262 1.00 . A A . 34 ARG CZ 1 1
1 537 1 1 34 ARG H H 14.682 -14.005 15.001 1.00 . A A . 34 ARG H 1 1
1 538 1 1 34 ARG HA H 12.030 -13.783 14.043 1.00 . A A . 34 ARG HA 1 1
1 539 1 1 34 ARG HB2 H 12.617 -14.865 16.195 1.00 . A A . 34 ARG HB2 1 1
1 540 1 1 34 ARG HB3 H 13.077 -13.295 16.844 1.00 . A A . 34 ARG HB3 1 1
1 541 1 1 34 ARG HD2 H 9.710 -13.906 18.283 1.00 . A A . 34 ARG HD2 1 1
1 542 1 1 34 ARG HD3 H 10.924 -15.158 18.027 1.00 . A A . 34 ARG HD3 1 1
1 543 1 1 34 ARG HE H 12.112 -12.651 18.716 1.00 . A A . 34 ARG HE 1 1
1 544 1 1 34 ARG HG2 H 10.782 -12.507 16.594 1.00 . A A . 34 ARG HG2 1 1
1 545 1 1 34 ARG HG3 H 10.315 -14.070 15.926 1.00 . A A . 34 ARG HG3 1 1
1 546 1 1 34 ARG HH11 H 10.431 -15.415 20.080 1.00 . A A . 34 ARG HH11 1 1
1 547 1 1 34 ARG HH12 H 11.188 -15.260 21.639 1.00 . A A . 34 ARG HH12 1 1
1 548 1 1 34 ARG HH21 H 13.105 -12.454 20.777 1.00 . A A . 34 ARG HH21 1 1
1 549 1 1 34 ARG HH22 H 12.678 -13.577 22.042 1.00 . A A . 34 ARG HH22 1 1
1 550 1 1 34 ARG N N 14.066 -13.625 14.333 1.00 . A A . 34 ARG N 1 1
1 551 1 1 34 ARG NE N 11.607 -13.451 19.008 1.00 . A A . 34 ARG NE 1 1
1 552 1 1 34 ARG NH1 N 11.070 -14.933 20.696 1.00 . A A . 34 ARG NH1 1 1
1 553 1 1 34 ARG NH2 N 12.580 -13.255 21.089 1.00 . A A . 34 ARG NH2 1 1
1 554 1 1 34 ARG O O 12.986 -11.030 15.475 1.00 . A A . 34 ARG O 1 1
1 555 1 1 35 THR C C 9.757 -9.943 13.907 1.00 . A A . 35 THR C 1 1
1 556 1 1 35 THR CA C 11.250 -9.993 13.580 1.00 . A A . 35 THR CA 1 1
1 557 1 1 35 THR CB C 11.554 -9.382 12.186 1.00 . A A . 35 THR CB 1 1
1 558 1 1 35 THR CG2 C 11.052 -10.270 11.053 1.00 . A A . 35 THR CG2 1 1
1 559 1 1 35 THR H H 11.436 -12.001 12.962 1.00 . A A . 35 THR H 1 1
1 560 1 1 35 THR HA H 11.789 -9.424 14.327 1.00 . A A . 35 THR HA 1 1
1 561 1 1 35 THR HB H 12.627 -9.288 12.090 1.00 . A A . 35 THR HB 1 1
1 562 1 1 35 THR HG1 H 11.679 -7.410 12.153 1.00 . A A . 35 THR HG1 1 1
1 563 1 1 35 THR HG21 H 11.533 -11.235 11.112 1.00 . A A . 35 THR HG21 1 1
1 564 1 1 35 THR HG22 H 11.286 -9.809 10.104 1.00 . A A . 35 THR HG22 1 1
1 565 1 1 35 THR HG23 H 9.982 -10.394 11.139 1.00 . A A . 35 THR HG23 1 1
1 566 1 1 35 THR N N 11.700 -11.369 13.665 1.00 . A A . 35 THR N 1 1
1 567 1 1 35 THR O O 8.903 -10.276 13.082 1.00 . A A . 35 THR O 1 1
1 568 1 1 35 THR OG1 O 10.979 -8.074 12.075 1.00 . A A . 35 THR OG1 1 1
1 569 1 1 36 GLU C C 7.245 -8.485 15.163 1.00 . A A . 36 GLU C 1 1
1 570 1 1 36 GLU CA C 8.095 -9.654 15.654 1.00 . A A . 36 GLU CA 1 1
1 571 1 1 36 GLU CB C 8.112 -9.689 17.186 1.00 . A A . 36 GLU CB 1 1
1 572 1 1 36 GLU CD C 6.786 -9.846 19.322 1.00 . A A . 36 GLU CD 1 1
1 573 1 1 36 GLU CG C 6.731 -9.746 17.813 1.00 . A A . 36 GLU CG 1 1
1 574 1 1 36 GLU H H 10.176 -9.263 15.738 1.00 . A A . 36 GLU H 1 1
1 575 1 1 36 GLU HA H 7.655 -10.571 15.293 1.00 . A A . 36 GLU HA 1 1
1 576 1 1 36 GLU HB2 H 8.664 -10.559 17.510 1.00 . A A . 36 GLU HB2 1 1
1 577 1 1 36 GLU HB3 H 8.612 -8.802 17.548 1.00 . A A . 36 GLU HB3 1 1
1 578 1 1 36 GLU HG2 H 6.190 -8.851 17.547 1.00 . A A . 36 GLU HG2 1 1
1 579 1 1 36 GLU HG3 H 6.209 -10.610 17.429 1.00 . A A . 36 GLU HG3 1 1
1 580 1 1 36 GLU N N 9.456 -9.586 15.145 1.00 . A A . 36 GLU N 1 1
1 581 1 1 36 GLU O O 7.687 -7.332 15.155 1.00 . A A . 36 GLU O 1 1
1 582 1 1 36 GLU OE1 O 7.022 -8.818 19.983 1.00 . A A . 36 GLU OE1 1 1
1 583 1 1 36 GLU OE2 O 6.595 -10.959 19.852 1.00 . A A . 36 GLU OE2 1 1
1 584 1 1 37 ALA C C 4.055 -7.624 15.512 1.00 . A A . 37 ALA C 1 1
1 585 1 1 37 ALA CA C 5.059 -7.788 14.374 1.00 . A A . 37 ALA CA 1 1
1 586 1 1 37 ALA CB C 4.353 -8.167 13.083 1.00 . A A . 37 ALA CB 1 1
1 587 1 1 37 ALA H H 5.792 -9.746 14.632 1.00 . A A . 37 ALA H 1 1
1 588 1 1 37 ALA HA H 5.580 -6.856 14.218 1.00 . A A . 37 ALA HA 1 1
1 589 1 1 37 ALA HB1 H 3.838 -9.106 13.219 1.00 . A A . 37 ALA HB1 1 1
1 590 1 1 37 ALA HB2 H 5.081 -8.266 12.292 1.00 . A A . 37 ALA HB2 1 1
1 591 1 1 37 ALA HB3 H 3.640 -7.398 12.825 1.00 . A A . 37 ALA HB3 1 1
1 592 1 1 37 ALA N N 6.037 -8.798 14.725 1.00 . A A . 37 ALA N 1 1
1 593 1 1 37 ALA O O 3.609 -8.619 16.092 1.00 . A A . 37 ALA O 1 1
1 594 1 1 38 PRO C C 1.303 -6.382 16.505 1.00 . A A . 38 PRO C 1 1
1 595 1 1 38 PRO CA C 2.737 -6.094 16.934 1.00 . A A . 38 PRO CA 1 1
1 596 1 1 38 PRO CB C 2.917 -4.589 17.203 1.00 . A A . 38 PRO CB 1 1
1 597 1 1 38 PRO CD C 4.169 -5.144 15.229 1.00 . A A . 38 PRO CD 1 1
1 598 1 1 38 PRO CG C 4.061 -4.148 16.347 1.00 . A A . 38 PRO CG 1 1
1 599 1 1 38 PRO HA H 2.963 -6.657 17.830 1.00 . A A . 38 PRO HA 1 1
1 600 1 1 38 PRO HB2 H 2.009 -4.066 16.939 1.00 . A A . 38 PRO HB2 1 1
1 601 1 1 38 PRO HB3 H 3.130 -4.435 18.252 1.00 . A A . 38 PRO HB3 1 1
1 602 1 1 38 PRO HD2 H 3.533 -4.857 14.401 1.00 . A A . 38 PRO HD2 1 1
1 603 1 1 38 PRO HD3 H 5.195 -5.241 14.906 1.00 . A A . 38 PRO HD3 1 1
1 604 1 1 38 PRO HG2 H 3.860 -3.165 15.950 1.00 . A A . 38 PRO HG2 1 1
1 605 1 1 38 PRO HG3 H 4.972 -4.139 16.930 1.00 . A A . 38 PRO HG3 1 1
1 606 1 1 38 PRO N N 3.693 -6.379 15.859 1.00 . A A . 38 PRO N 1 1
1 607 1 1 38 PRO O O 1.069 -6.981 15.458 1.00 . A A . 38 PRO O 1 1
1 608 1 1 39 GLU C C -1.372 -4.886 16.029 1.00 . A A . 39 GLU C 1 1
1 609 1 1 39 GLU CA C -1.047 -6.061 16.936 1.00 . A A . 39 GLU CA 1 1
1 610 1 1 39 GLU CB C -1.961 -6.069 18.163 1.00 . A A . 39 GLU CB 1 1
1 611 1 1 39 GLU CD C -4.306 -6.356 19.045 1.00 . A A . 39 GLU CD 1 1
1 612 1 1 39 GLU CG C -3.436 -6.199 17.820 1.00 . A A . 39 GLU CG 1 1
1 613 1 1 39 GLU H H 0.585 -5.611 18.206 1.00 . A A . 39 GLU H 1 1
1 614 1 1 39 GLU HA H -1.183 -6.979 16.383 1.00 . A A . 39 GLU HA 1 1
1 615 1 1 39 GLU HB2 H -1.688 -6.901 18.796 1.00 . A A . 39 GLU HB2 1 1
1 616 1 1 39 GLU HB3 H -1.820 -5.149 18.711 1.00 . A A . 39 GLU HB3 1 1
1 617 1 1 39 GLU HG2 H -3.748 -5.313 17.287 1.00 . A A . 39 GLU HG2 1 1
1 618 1 1 39 GLU HG3 H -3.570 -7.064 17.186 1.00 . A A . 39 GLU HG3 1 1
1 619 1 1 39 GLU N N 0.347 -5.978 17.325 1.00 . A A . 39 GLU N 1 1
1 620 1 1 39 GLU O O -1.164 -3.730 16.401 1.00 . A A . 39 GLU O 1 1
1 621 1 1 39 GLU OE1 O -4.532 -7.503 19.479 1.00 . A A . 39 GLU OE1 1 1
1 622 1 1 39 GLU OE2 O -4.770 -5.327 19.580 1.00 . A A . 39 GLU OE2 1 1
1 623 1 1 40 GLY C C -3.302 -3.304 14.137 1.00 . A A . 40 GLY C 1 1
1 624 1 1 40 GLY CA C -2.090 -4.161 13.843 1.00 . A A . 40 GLY CA 1 1
1 625 1 1 40 GLY H H -2.045 -6.131 14.618 1.00 . A A . 40 GLY H 1 1
1 626 1 1 40 GLY HA2 H -1.220 -3.524 13.792 1.00 . A A . 40 GLY HA2 1 1
1 627 1 1 40 GLY HA3 H -2.226 -4.635 12.881 1.00 . A A . 40 GLY HA3 1 1
1 628 1 1 40 GLY N N -1.854 -5.188 14.835 1.00 . A A . 40 GLY N 1 1
1 629 1 1 40 GLY O O -4.354 -3.478 13.522 1.00 . A A . 40 GLY O 1 1
1 630 1 1 41 THR C C -4.329 -0.437 14.193 1.00 . A A . 41 THR C 1 1
1 631 1 1 41 THR CA C -4.212 -1.417 15.360 1.00 . A A . 41 THR CA 1 1
1 632 1 1 41 THR CB C -3.919 -0.646 16.666 1.00 . A A . 41 THR CB 1 1
1 633 1 1 41 THR CG2 C -5.092 0.245 17.047 1.00 . A A . 41 THR CG2 1 1
1 634 1 1 41 THR H H -2.333 -2.360 15.608 1.00 . A A . 41 THR H 1 1
1 635 1 1 41 THR HA H -5.145 -1.949 15.473 1.00 . A A . 41 THR HA 1 1
1 636 1 1 41 THR HB H -3.049 -0.027 16.516 1.00 . A A . 41 THR HB 1 1
1 637 1 1 41 THR HG1 H -4.341 -2.262 17.732 1.00 . A A . 41 THR HG1 1 1
1 638 1 1 41 THR HG21 H -4.865 0.765 17.967 1.00 . A A . 41 THR HG21 1 1
1 639 1 1 41 THR HG22 H -5.976 -0.359 17.183 1.00 . A A . 41 THR HG22 1 1
1 640 1 1 41 THR HG23 H -5.266 0.965 16.261 1.00 . A A . 41 THR HG23 1 1
1 641 1 1 41 THR N N -3.163 -2.384 15.080 1.00 . A A . 41 THR N 1 1
1 642 1 1 41 THR O O -5.288 -0.487 13.423 1.00 . A A . 41 THR O 1 1
1 643 1 1 41 THR OG1 O -3.658 -1.573 17.730 1.00 . A A . 41 THR OG1 1 1
1 644 1 1 42 GLU C C -3.097 0.650 11.631 1.00 . A A . 42 GLU C 1 1
1 645 1 1 42 GLU CA C -3.311 1.385 12.950 1.00 . A A . 42 GLU CA 1 1
1 646 1 1 42 GLU CB C -2.195 2.412 13.170 1.00 . A A . 42 GLU CB 1 1
1 647 1 1 42 GLU CD C -3.557 4.481 12.734 1.00 . A A . 42 GLU CD 1 1
1 648 1 1 42 GLU CG C -2.346 3.665 12.331 1.00 . A A . 42 GLU CG 1 1
1 649 1 1 42 GLU H H -2.576 0.406 14.676 1.00 . A A . 42 GLU H 1 1
1 650 1 1 42 GLU HA H -4.265 1.889 12.926 1.00 . A A . 42 GLU HA 1 1
1 651 1 1 42 GLU HB2 H -2.186 2.703 14.211 1.00 . A A . 42 GLU HB2 1 1
1 652 1 1 42 GLU HB3 H -1.247 1.955 12.925 1.00 . A A . 42 GLU HB3 1 1
1 653 1 1 42 GLU HG2 H -1.464 4.273 12.450 1.00 . A A . 42 GLU HG2 1 1
1 654 1 1 42 GLU HG3 H -2.452 3.377 11.295 1.00 . A A . 42 GLU HG3 1 1
1 655 1 1 42 GLU N N -3.330 0.424 14.042 1.00 . A A . 42 GLU N 1 1
1 656 1 1 42 GLU O O -3.677 1.003 10.601 1.00 . A A . 42 GLU O 1 1
1 657 1 1 42 GLU OE1 O -3.446 5.301 13.665 1.00 . A A . 42 GLU OE1 1 1
1 658 1 1 42 GLU OE2 O -4.628 4.308 12.112 1.00 . A A . 42 GLU OE2 1 1
1 659 1 1 43 SER C C -3.166 -1.760 9.821 1.00 . A A . 43 SER C 1 1
1 660 1 1 43 SER CA C -1.929 -1.198 10.524 1.00 . A A . 43 SER CA 1 1
1 661 1 1 43 SER CB C -1.000 -2.342 10.945 1.00 . A A . 43 SER CB 1 1
1 662 1 1 43 SER H H -1.889 -0.637 12.559 1.00 . A A . 43 SER H 1 1
1 663 1 1 43 SER HA H -1.402 -0.556 9.835 1.00 . A A . 43 SER HA 1 1
1 664 1 1 43 SER HB2 H -1.574 -3.111 11.443 1.00 . A A . 43 SER HB2 1 1
1 665 1 1 43 SER HB3 H -0.525 -2.757 10.069 1.00 . A A . 43 SER HB3 1 1
1 666 1 1 43 SER HG H 0.572 -2.612 12.103 1.00 . A A . 43 SER HG 1 1
1 667 1 1 43 SER N N -2.283 -0.400 11.693 1.00 . A A . 43 SER N 1 1
1 668 1 1 43 SER O O -3.181 -1.888 8.600 1.00 . A A . 43 SER O 1 1
1 669 1 1 43 SER OG O 0.004 -1.871 11.829 1.00 . A A . 43 SER OG 1 1
1 670 1 1 44 GLU C C -6.078 -1.700 9.027 1.00 . A A . 44 GLU C 1 1
1 671 1 1 44 GLU CA C -5.434 -2.644 10.044 1.00 . A A . 44 GLU CA 1 1
1 672 1 1 44 GLU CB C -6.428 -2.943 11.169 1.00 . A A . 44 GLU CB 1 1
1 673 1 1 44 GLU CD C -8.722 -3.799 11.792 1.00 . A A . 44 GLU CD 1 1
1 674 1 1 44 GLU CG C -7.663 -3.703 10.713 1.00 . A A . 44 GLU CG 1 1
1 675 1 1 44 GLU H H -4.148 -1.905 11.558 1.00 . A A . 44 GLU H 1 1
1 676 1 1 44 GLU HA H -5.175 -3.566 9.546 1.00 . A A . 44 GLU HA 1 1
1 677 1 1 44 GLU HB2 H -5.930 -3.532 11.926 1.00 . A A . 44 GLU HB2 1 1
1 678 1 1 44 GLU HB3 H -6.748 -2.009 11.607 1.00 . A A . 44 GLU HB3 1 1
1 679 1 1 44 GLU HG2 H -8.087 -3.194 9.860 1.00 . A A . 44 GLU HG2 1 1
1 680 1 1 44 GLU HG3 H -7.370 -4.701 10.427 1.00 . A A . 44 GLU HG3 1 1
1 681 1 1 44 GLU N N -4.206 -2.068 10.593 1.00 . A A . 44 GLU N 1 1
1 682 1 1 44 GLU O O -6.747 -2.138 8.089 1.00 . A A . 44 GLU O 1 1
1 683 1 1 44 GLU OE1 O -8.589 -4.667 12.684 1.00 . A A . 44 GLU OE1 1 1
1 684 1 1 44 GLU OE2 O -9.691 -3.012 11.760 1.00 . A A . 44 GLU OE2 1 1
1 685 1 1 45 ALA C C -5.584 0.915 7.169 1.00 . A A . 45 ALA C 1 1
1 686 1 1 45 ALA CA C -6.467 0.597 8.363 1.00 . A A . 45 ALA CA 1 1
1 687 1 1 45 ALA CB C -6.744 1.853 9.166 1.00 . A A . 45 ALA CB 1 1
1 688 1 1 45 ALA H H -5.251 -0.121 9.930 1.00 . A A . 45 ALA H 1 1
1 689 1 1 45 ALA HA H -7.409 0.207 8.008 1.00 . A A . 45 ALA HA 1 1
1 690 1 1 45 ALA HB1 H -7.375 1.611 10.007 1.00 . A A . 45 ALA HB1 1 1
1 691 1 1 45 ALA HB2 H -7.241 2.579 8.539 1.00 . A A . 45 ALA HB2 1 1
1 692 1 1 45 ALA HB3 H -5.809 2.262 9.522 1.00 . A A . 45 ALA HB3 1 1
1 693 1 1 45 ALA N N -5.856 -0.408 9.212 1.00 . A A . 45 ALA N 1 1
1 694 1 1 45 ALA O O -6.011 0.808 6.023 1.00 . A A . 45 ALA O 1 1
1 695 1 1 46 VAL C C -3.081 0.561 5.445 1.00 . A A . 46 VAL C 1 1
1 696 1 1 46 VAL CA C -3.422 1.706 6.395 1.00 . A A . 46 VAL CA 1 1
1 697 1 1 46 VAL CB C -2.137 2.326 6.983 1.00 . A A . 46 VAL CB 1 1
1 698 1 1 46 VAL CG1 C -1.711 1.608 8.248 1.00 . A A . 46 VAL CG1 1 1
1 699 1 1 46 VAL CG2 C -1.022 2.311 5.953 1.00 . A A . 46 VAL CG2 1 1
1 700 1 1 46 VAL H H -4.041 1.299 8.374 1.00 . A A . 46 VAL H 1 1
1 701 1 1 46 VAL HA H -3.919 2.474 5.824 1.00 . A A . 46 VAL HA 1 1
1 702 1 1 46 VAL HB H -2.345 3.352 7.237 1.00 . A A . 46 VAL HB 1 1
1 703 1 1 46 VAL HG11 H -1.554 0.563 8.032 1.00 . A A . 46 VAL HG11 1 1
1 704 1 1 46 VAL HG12 H -2.484 1.710 8.995 1.00 . A A . 46 VAL HG12 1 1
1 705 1 1 46 VAL HG13 H -0.794 2.044 8.617 1.00 . A A . 46 VAL HG13 1 1
1 706 1 1 46 VAL HG21 H -0.815 1.288 5.667 1.00 . A A . 46 VAL HG21 1 1
1 707 1 1 46 VAL HG22 H -0.131 2.754 6.374 1.00 . A A . 46 VAL HG22 1 1
1 708 1 1 46 VAL HG23 H -1.332 2.871 5.082 1.00 . A A . 46 VAL HG23 1 1
1 709 1 1 46 VAL N N -4.344 1.293 7.442 1.00 . A A . 46 VAL N 1 1
1 710 1 1 46 VAL O O -2.961 0.768 4.239 1.00 . A A . 46 VAL O 1 1
1 711 1 1 47 LYS C C -3.818 -2.031 4.157 1.00 . A A . 47 LYS C 1 1
1 712 1 1 47 LYS CA C -2.652 -1.788 5.115 1.00 . A A . 47 LYS CA 1 1
1 713 1 1 47 LYS CB C -2.367 -3.043 5.941 1.00 . A A . 47 LYS CB 1 1
1 714 1 1 47 LYS CD C -1.417 -5.373 5.979 1.00 . A A . 47 LYS CD 1 1
1 715 1 1 47 LYS CE C -2.661 -6.051 6.526 1.00 . A A . 47 LYS CE 1 1
1 716 1 1 47 LYS CG C -1.761 -4.169 5.121 1.00 . A A . 47 LYS CG 1 1
1 717 1 1 47 LYS H H -3.033 -0.766 6.942 1.00 . A A . 47 LYS H 1 1
1 718 1 1 47 LYS HA H -1.772 -1.541 4.532 1.00 . A A . 47 LYS HA 1 1
1 719 1 1 47 LYS HB2 H -1.678 -2.792 6.739 1.00 . A A . 47 LYS HB2 1 1
1 720 1 1 47 LYS HB3 H -3.295 -3.396 6.371 1.00 . A A . 47 LYS HB3 1 1
1 721 1 1 47 LYS HD2 H -0.867 -6.083 5.380 1.00 . A A . 47 LYS HD2 1 1
1 722 1 1 47 LYS HD3 H -0.804 -5.046 6.806 1.00 . A A . 47 LYS HD3 1 1
1 723 1 1 47 LYS HE2 H -3.162 -5.372 7.198 1.00 . A A . 47 LYS HE2 1 1
1 724 1 1 47 LYS HE3 H -3.317 -6.293 5.702 1.00 . A A . 47 LYS HE3 1 1
1 725 1 1 47 LYS HG2 H -2.472 -4.472 4.366 1.00 . A A . 47 LYS HG2 1 1
1 726 1 1 47 LYS HG3 H -0.862 -3.809 4.646 1.00 . A A . 47 LYS HG3 1 1
1 727 1 1 47 LYS HZ1 H -3.197 -7.795 7.544 1.00 . A A . 47 LYS HZ1 1 1
1 728 1 1 47 LYS HZ2 H -1.770 -7.071 8.115 1.00 . A A . 47 LYS HZ2 1 1
1 729 1 1 47 LYS HZ3 H -1.760 -7.929 6.650 1.00 . A A . 47 LYS HZ3 1 1
1 730 1 1 47 LYS N N -2.944 -0.645 5.970 1.00 . A A . 47 LYS N 1 1
1 731 1 1 47 LYS NZ N -2.326 -7.297 7.260 1.00 . A A . 47 LYS NZ 1 1
1 732 1 1 47 LYS O O -3.626 -2.483 3.029 1.00 . A A . 47 LYS O 1 1
1 733 1 1 48 GLN C C -6.192 -0.584 2.791 1.00 . A A . 48 GLN C 1 1
1 734 1 1 48 GLN CA C -6.209 -1.759 3.762 1.00 . A A . 48 GLN CA 1 1
1 735 1 1 48 GLN CB C -7.488 -1.730 4.614 1.00 . A A . 48 GLN CB 1 1
1 736 1 1 48 GLN CD C -9.062 -2.801 2.906 1.00 . A A . 48 GLN CD 1 1
1 737 1 1 48 GLN CG C -8.784 -1.608 3.811 1.00 . A A . 48 GLN CG 1 1
1 738 1 1 48 GLN H H -5.120 -1.414 5.545 1.00 . A A . 48 GLN H 1 1
1 739 1 1 48 GLN HA H -6.175 -2.681 3.198 1.00 . A A . 48 GLN HA 1 1
1 740 1 1 48 GLN HB2 H -7.535 -2.636 5.196 1.00 . A A . 48 GLN HB2 1 1
1 741 1 1 48 GLN HB3 H -7.433 -0.887 5.288 1.00 . A A . 48 GLN HB3 1 1
1 742 1 1 48 GLN HE21 H -11.024 -2.497 3.059 1.00 . A A . 48 GLN HE21 1 1
1 743 1 1 48 GLN HE22 H -10.536 -3.828 2.069 1.00 . A A . 48 GLN HE22 1 1
1 744 1 1 48 GLN HG2 H -9.606 -1.508 4.502 1.00 . A A . 48 GLN HG2 1 1
1 745 1 1 48 GLN HG3 H -8.725 -0.720 3.197 1.00 . A A . 48 GLN HG3 1 1
1 746 1 1 48 GLN N N -5.025 -1.706 4.614 1.00 . A A . 48 GLN N 1 1
1 747 1 1 48 GLN NE2 N -10.333 -3.071 2.654 1.00 . A A . 48 GLN NE2 1 1
1 748 1 1 48 GLN O O -6.559 -0.718 1.623 1.00 . A A . 48 GLN O 1 1
1 749 1 1 48 GLN OE1 O -8.150 -3.469 2.427 1.00 . A A . 48 GLN OE1 1 1
1 750 1 1 49 ALA C C -4.717 1.497 1.274 1.00 . A A . 49 ALA C 1 1
1 751 1 1 49 ALA CA C -5.616 1.758 2.471 1.00 . A A . 49 ALA CA 1 1
1 752 1 1 49 ALA CB C -5.068 2.902 3.304 1.00 . A A . 49 ALA CB 1 1
1 753 1 1 49 ALA H H -5.498 0.609 4.236 1.00 . A A . 49 ALA H 1 1
1 754 1 1 49 ALA HA H -6.599 2.036 2.122 1.00 . A A . 49 ALA HA 1 1
1 755 1 1 49 ALA HB1 H -4.056 2.670 3.608 1.00 . A A . 49 ALA HB1 1 1
1 756 1 1 49 ALA HB2 H -5.683 3.036 4.182 1.00 . A A . 49 ALA HB2 1 1
1 757 1 1 49 ALA HB3 H -5.069 3.807 2.718 1.00 . A A . 49 ALA HB3 1 1
1 758 1 1 49 ALA N N -5.745 0.564 3.286 1.00 . A A . 49 ALA N 1 1
1 759 1 1 49 ALA O O -5.086 1.781 0.140 1.00 . A A . 49 ALA O 1 1
1 760 1 1 50 LEU C C -3.127 -0.537 -0.394 1.00 . A A . 50 LEU C 1 1
1 761 1 1 50 LEU CA C -2.600 0.604 0.469 1.00 . A A . 50 LEU CA 1 1
1 762 1 1 50 LEU CB C -1.219 0.238 1.027 1.00 . A A . 50 LEU CB 1 1
1 763 1 1 50 LEU CD1 C -0.090 2.253 0.039 1.00 . A A . 50 LEU CD1 1 1
1 764 1 1 50 LEU CD2 C -0.786 2.280 2.439 1.00 . A A . 50 LEU CD2 1 1
1 765 1 1 50 LEU CG C -0.277 1.418 1.297 1.00 . A A . 50 LEU CG 1 1
1 766 1 1 50 LEU H H -3.303 0.734 2.471 1.00 . A A . 50 LEU H 1 1
1 767 1 1 50 LEU HA H -2.498 1.483 -0.151 1.00 . A A . 50 LEU HA 1 1
1 768 1 1 50 LEU HB2 H -1.360 -0.300 1.954 1.00 . A A . 50 LEU HB2 1 1
1 769 1 1 50 LEU HB3 H -0.735 -0.422 0.322 1.00 . A A . 50 LEU HB3 1 1
1 770 1 1 50 LEU HD11 H 0.540 3.099 0.260 1.00 . A A . 50 LEU HD11 1 1
1 771 1 1 50 LEU HD12 H -1.051 2.602 -0.310 1.00 . A A . 50 LEU HD12 1 1
1 772 1 1 50 LEU HD13 H 0.373 1.649 -0.727 1.00 . A A . 50 LEU HD13 1 1
1 773 1 1 50 LEU HD21 H -0.842 1.686 3.341 1.00 . A A . 50 LEU HD21 1 1
1 774 1 1 50 LEU HD22 H -1.768 2.655 2.192 1.00 . A A . 50 LEU HD22 1 1
1 775 1 1 50 LEU HD23 H -0.111 3.109 2.593 1.00 . A A . 50 LEU HD23 1 1
1 776 1 1 50 LEU HG H 0.691 1.031 1.580 1.00 . A A . 50 LEU HG 1 1
1 777 1 1 50 LEU N N -3.542 0.932 1.534 1.00 . A A . 50 LEU N 1 1
1 778 1 1 50 LEU O O -2.832 -0.607 -1.584 1.00 . A A . 50 LEU O 1 1
1 779 1 1 51 ARG C C -5.496 -2.011 -1.567 1.00 . A A . 51 ARG C 1 1
1 780 1 1 51 ARG CA C -4.509 -2.532 -0.526 1.00 . A A . 51 ARG CA 1 1
1 781 1 1 51 ARG CB C -5.216 -3.484 0.442 1.00 . A A . 51 ARG CB 1 1
1 782 1 1 51 ARG CD C -6.493 -5.615 0.784 1.00 . A A . 51 ARG CD 1 1
1 783 1 1 51 ARG CG C -5.782 -4.727 -0.221 1.00 . A A . 51 ARG CG 1 1
1 784 1 1 51 ARG CZ C -5.923 -6.224 3.107 1.00 . A A . 51 ARG CZ 1 1
1 785 1 1 51 ARG H H -4.094 -1.324 1.165 1.00 . A A . 51 ARG H 1 1
1 786 1 1 51 ARG HA H -3.717 -3.064 -1.030 1.00 . A A . 51 ARG HA 1 1
1 787 1 1 51 ARG HB2 H -4.511 -3.797 1.198 1.00 . A A . 51 ARG HB2 1 1
1 788 1 1 51 ARG HB3 H -6.029 -2.956 0.918 1.00 . A A . 51 ARG HB3 1 1
1 789 1 1 51 ARG HD2 H -7.280 -5.043 1.255 1.00 . A A . 51 ARG HD2 1 1
1 790 1 1 51 ARG HD3 H -6.925 -6.454 0.260 1.00 . A A . 51 ARG HD3 1 1
1 791 1 1 51 ARG HE H -4.691 -6.406 1.535 1.00 . A A . 51 ARG HE 1 1
1 792 1 1 51 ARG HG2 H -6.485 -4.428 -0.984 1.00 . A A . 51 ARG HG2 1 1
1 793 1 1 51 ARG HG3 H -4.973 -5.283 -0.672 1.00 . A A . 51 ARG HG3 1 1
1 794 1 1 51 ARG HH11 H -7.725 -5.325 2.881 1.00 . A A . 51 ARG HH11 1 1
1 795 1 1 51 ARG HH12 H -7.349 -5.833 4.501 1.00 . A A . 51 ARG HH12 1 1
1 796 1 1 51 ARG HH21 H -4.185 -7.109 3.670 1.00 . A A . 51 ARG HH21 1 1
1 797 1 1 51 ARG HH22 H -5.335 -6.846 4.949 1.00 . A A . 51 ARG HH22 1 1
1 798 1 1 51 ARG N N -3.912 -1.420 0.206 1.00 . A A . 51 ARG N 1 1
1 799 1 1 51 ARG NE N -5.590 -6.117 1.821 1.00 . A A . 51 ARG NE 1 1
1 800 1 1 51 ARG NH1 N -7.091 -5.761 3.529 1.00 . A A . 51 ARG NH1 1 1
1 801 1 1 51 ARG NH2 N -5.080 -6.770 3.976 1.00 . A A . 51 ARG NH2 1 1
1 802 1 1 51 ARG O O -5.530 -2.484 -2.704 1.00 . A A . 51 ARG O 1 1
1 803 1 1 52 GLU C C -6.510 0.569 -3.009 1.00 . A A . 52 GLU C 1 1
1 804 1 1 52 GLU CA C -7.239 -0.396 -2.077 1.00 . A A . 52 GLU CA 1 1
1 805 1 1 52 GLU CB C -8.315 0.350 -1.287 1.00 . A A . 52 GLU CB 1 1
1 806 1 1 52 GLU CD C -10.093 -1.447 -1.271 1.00 . A A . 52 GLU CD 1 1
1 807 1 1 52 GLU CG C -9.195 -0.555 -0.438 1.00 . A A . 52 GLU CG 1 1
1 808 1 1 52 GLU H H -6.252 -0.729 -0.231 1.00 . A A . 52 GLU H 1 1
1 809 1 1 52 GLU HA H -7.705 -1.170 -2.669 1.00 . A A . 52 GLU HA 1 1
1 810 1 1 52 GLU HB2 H -7.834 1.063 -0.633 1.00 . A A . 52 GLU HB2 1 1
1 811 1 1 52 GLU HB3 H -8.947 0.883 -1.981 1.00 . A A . 52 GLU HB3 1 1
1 812 1 1 52 GLU HG2 H -8.565 -1.181 0.176 1.00 . A A . 52 GLU HG2 1 1
1 813 1 1 52 GLU HG3 H -9.816 0.060 0.196 1.00 . A A . 52 GLU HG3 1 1
1 814 1 1 52 GLU N N -6.294 -1.031 -1.168 1.00 . A A . 52 GLU N 1 1
1 815 1 1 52 GLU O O -6.898 0.751 -4.164 1.00 . A A . 52 GLU O 1 1
1 816 1 1 52 GLU OE1 O -9.650 -2.542 -1.678 1.00 . A A . 52 GLU OE1 1 1
1 817 1 1 52 GLU OE2 O -11.254 -1.056 -1.514 1.00 . A A . 52 GLU OE2 1 1
1 818 1 1 53 ALA C C -3.931 1.388 -4.407 1.00 . A A . 53 ALA C 1 1
1 819 1 1 53 ALA CA C -4.643 2.105 -3.270 1.00 . A A . 53 ALA CA 1 1
1 820 1 1 53 ALA CB C -3.638 2.788 -2.362 1.00 . A A . 53 ALA CB 1 1
1 821 1 1 53 ALA H H -5.214 1.016 -1.555 1.00 . A A . 53 ALA H 1 1
1 822 1 1 53 ALA HA H -5.294 2.860 -3.683 1.00 . A A . 53 ALA HA 1 1
1 823 1 1 53 ALA HB1 H -3.019 2.040 -1.889 1.00 . A A . 53 ALA HB1 1 1
1 824 1 1 53 ALA HB2 H -4.162 3.353 -1.606 1.00 . A A . 53 ALA HB2 1 1
1 825 1 1 53 ALA HB3 H -3.017 3.451 -2.946 1.00 . A A . 53 ALA HB3 1 1
1 826 1 1 53 ALA N N -5.453 1.181 -2.496 1.00 . A A . 53 ALA N 1 1
1 827 1 1 53 ALA O O -3.917 1.868 -5.542 1.00 . A A . 53 ALA O 1 1
1 828 1 1 54 GLY C C -3.593 -0.990 -6.218 1.00 . A A . 54 GLY C 1 1
1 829 1 1 54 GLY CA C -2.669 -0.567 -5.096 1.00 . A A . 54 GLY CA 1 1
1 830 1 1 54 GLY H H -3.378 -0.078 -3.160 1.00 . A A . 54 GLY H 1 1
1 831 1 1 54 GLY HA2 H -1.856 0.010 -5.511 1.00 . A A . 54 GLY HA2 1 1
1 832 1 1 54 GLY HA3 H -2.266 -1.453 -4.625 1.00 . A A . 54 GLY HA3 1 1
1 833 1 1 54 GLY N N -3.352 0.232 -4.094 1.00 . A A . 54 GLY N 1 1
1 834 1 1 54 GLY O O -3.142 -1.324 -7.310 1.00 . A A . 54 GLY O 1 1
1 835 1 1 55 ASP C C -6.087 -0.067 -7.872 1.00 . A A . 55 ASP C 1 1
1 836 1 1 55 ASP CA C -5.898 -1.266 -6.952 1.00 . A A . 55 ASP CA 1 1
1 837 1 1 55 ASP CB C -7.234 -1.639 -6.291 1.00 . A A . 55 ASP CB 1 1
1 838 1 1 55 ASP CG C -8.413 -1.523 -7.241 1.00 . A A . 55 ASP CG 1 1
1 839 1 1 55 ASP H H -5.177 -0.746 -5.033 1.00 . A A . 55 ASP H 1 1
1 840 1 1 55 ASP HA H -5.549 -2.103 -7.538 1.00 . A A . 55 ASP HA 1 1
1 841 1 1 55 ASP HB2 H -7.181 -2.662 -5.942 1.00 . A A . 55 ASP HB2 1 1
1 842 1 1 55 ASP HB3 H -7.408 -0.982 -5.449 1.00 . A A . 55 ASP HB3 1 1
1 843 1 1 55 ASP N N -4.890 -0.972 -5.941 1.00 . A A . 55 ASP N 1 1
1 844 1 1 55 ASP O O -6.059 -0.199 -9.095 1.00 . A A . 55 ASP O 1 1
1 845 1 1 55 ASP OD1 O -8.685 -2.485 -7.994 1.00 . A A . 55 ASP OD1 1 1
1 846 1 1 55 ASP OD2 O -9.083 -0.466 -7.232 1.00 . A A . 55 ASP OD2 1 1
1 847 1 1 56 GLU C C -5.280 2.698 -8.867 1.00 . A A . 56 GLU C 1 1
1 848 1 1 56 GLU CA C -6.503 2.318 -8.038 1.00 . A A . 56 GLU CA 1 1
1 849 1 1 56 GLU CB C -6.906 3.475 -7.114 1.00 . A A . 56 GLU CB 1 1
1 850 1 1 56 GLU CD C -7.668 5.881 -6.941 1.00 . A A . 56 GLU CD 1 1
1 851 1 1 56 GLU CG C -7.218 4.766 -7.858 1.00 . A A . 56 GLU CG 1 1
1 852 1 1 56 GLU H H -6.189 1.160 -6.295 1.00 . A A . 56 GLU H 1 1
1 853 1 1 56 GLU HA H -7.321 2.107 -8.712 1.00 . A A . 56 GLU HA 1 1
1 854 1 1 56 GLU HB2 H -7.785 3.186 -6.555 1.00 . A A . 56 GLU HB2 1 1
1 855 1 1 56 GLU HB3 H -6.099 3.669 -6.424 1.00 . A A . 56 GLU HB3 1 1
1 856 1 1 56 GLU HG2 H -6.330 5.089 -8.379 1.00 . A A . 56 GLU HG2 1 1
1 857 1 1 56 GLU HG3 H -8.004 4.572 -8.575 1.00 . A A . 56 GLU HG3 1 1
1 858 1 1 56 GLU N N -6.249 1.108 -7.273 1.00 . A A . 56 GLU N 1 1
1 859 1 1 56 GLU O O -5.402 3.026 -10.045 1.00 . A A . 56 GLU O 1 1
1 860 1 1 56 GLU OE1 O -8.878 5.962 -6.641 1.00 . A A . 56 GLU OE1 1 1
1 861 1 1 56 GLU OE2 O -6.809 6.672 -6.498 1.00 . A A . 56 GLU OE2 1 1
1 862 1 1 57 PHE C C -2.611 2.029 -10.115 1.00 . A A . 57 PHE C 1 1
1 863 1 1 57 PHE CA C -2.873 2.990 -8.960 1.00 . A A . 57 PHE CA 1 1
1 864 1 1 57 PHE CB C -1.673 3.004 -8.003 1.00 . A A . 57 PHE CB 1 1
1 865 1 1 57 PHE CD1 C -0.120 4.855 -8.715 1.00 . A A . 57 PHE CD1 1 1
1 866 1 1 57 PHE CD2 C 0.520 2.600 -9.164 1.00 . A A . 57 PHE CD2 1 1
1 867 1 1 57 PHE CE1 C 1.054 5.305 -9.290 1.00 . A A . 57 PHE CE1 1 1
1 868 1 1 57 PHE CE2 C 1.693 3.046 -9.743 1.00 . A A . 57 PHE CE2 1 1
1 869 1 1 57 PHE CG C -0.401 3.496 -8.643 1.00 . A A . 57 PHE CG 1 1
1 870 1 1 57 PHE CZ C 1.935 4.411 -9.847 1.00 . A A . 57 PHE CZ 1 1
1 871 1 1 57 PHE H H -4.052 2.316 -7.327 1.00 . A A . 57 PHE H 1 1
1 872 1 1 57 PHE HA H -3.009 3.984 -9.361 1.00 . A A . 57 PHE HA 1 1
1 873 1 1 57 PHE HB2 H -1.895 3.651 -7.168 1.00 . A A . 57 PHE HB2 1 1
1 874 1 1 57 PHE HB3 H -1.498 2.003 -7.639 1.00 . A A . 57 PHE HB3 1 1
1 875 1 1 57 PHE HD1 H -0.828 5.564 -8.313 1.00 . A A . 57 PHE HD1 1 1
1 876 1 1 57 PHE HD2 H 0.312 1.541 -9.121 1.00 . A A . 57 PHE HD2 1 1
1 877 1 1 57 PHE HE1 H 1.261 6.365 -9.338 1.00 . A A . 57 PHE HE1 1 1
1 878 1 1 57 PHE HE2 H 2.402 2.335 -10.144 1.00 . A A . 57 PHE HE2 1 1
1 879 1 1 57 PHE HZ H 2.841 4.768 -10.314 1.00 . A A . 57 PHE HZ 1 1
1 880 1 1 57 PHE N N -4.100 2.625 -8.261 1.00 . A A . 57 PHE N 1 1
1 881 1 1 57 PHE O O -2.131 2.431 -11.171 1.00 . A A . 57 PHE O 1 1
1 882 1 1 58 GLU C C -3.671 -0.153 -12.081 1.00 . A A . 58 GLU C 1 1
1 883 1 1 58 GLU CA C -2.688 -0.258 -10.919 1.00 . A A . 58 GLU CA 1 1
1 884 1 1 58 GLU CB C -2.772 -1.649 -10.284 1.00 . A A . 58 GLU CB 1 1
1 885 1 1 58 GLU CD C -2.644 -4.137 -10.579 1.00 . A A . 58 GLU CD 1 1
1 886 1 1 58 GLU CG C -2.396 -2.790 -11.215 1.00 . A A . 58 GLU CG 1 1
1 887 1 1 58 GLU H H -3.413 0.515 -9.087 1.00 . A A . 58 GLU H 1 1
1 888 1 1 58 GLU HA H -1.685 -0.097 -11.294 1.00 . A A . 58 GLU HA 1 1
1 889 1 1 58 GLU HB2 H -2.111 -1.683 -9.427 1.00 . A A . 58 GLU HB2 1 1
1 890 1 1 58 GLU HB3 H -3.787 -1.813 -9.946 1.00 . A A . 58 GLU HB3 1 1
1 891 1 1 58 GLU HG2 H -2.990 -2.720 -12.117 1.00 . A A . 58 GLU HG2 1 1
1 892 1 1 58 GLU HG3 H -1.347 -2.713 -11.464 1.00 . A A . 58 GLU HG3 1 1
1 893 1 1 58 GLU N N -2.957 0.765 -9.919 1.00 . A A . 58 GLU N 1 1
1 894 1 1 58 GLU O O -3.298 -0.339 -13.235 1.00 . A A . 58 GLU O 1 1
1 895 1 1 58 GLU OE1 O -1.803 -4.585 -9.774 1.00 . A A . 58 GLU OE1 1 1
1 896 1 1 58 GLU OE2 O -3.699 -4.742 -10.863 1.00 . A A . 58 GLU OE2 1 1
1 897 1 1 59 LEU C C -5.819 1.542 -13.602 1.00 . A A . 59 LEU C 1 1
1 898 1 1 59 LEU CA C -5.946 0.238 -12.816 1.00 . A A . 59 LEU CA 1 1
1 899 1 1 59 LEU CB C -7.341 0.127 -12.199 1.00 . A A . 59 LEU CB 1 1
1 900 1 1 59 LEU CD1 C -8.374 -1.184 -14.072 1.00 . A A . 59 LEU CD1 1 1
1 901 1 1 59 LEU CD2 C -9.829 0.081 -12.481 1.00 . A A . 59 LEU CD2 1 1
1 902 1 1 59 LEU CG C -8.493 0.060 -13.204 1.00 . A A . 59 LEU CG 1 1
1 903 1 1 59 LEU H H -5.179 0.303 -10.844 1.00 . A A . 59 LEU H 1 1
1 904 1 1 59 LEU HA H -5.797 -0.589 -13.493 1.00 . A A . 59 LEU HA 1 1
1 905 1 1 59 LEU HB2 H -7.370 -0.763 -11.588 1.00 . A A . 59 LEU HB2 1 1
1 906 1 1 59 LEU HB3 H -7.498 0.984 -11.564 1.00 . A A . 59 LEU HB3 1 1
1 907 1 1 59 LEU HD11 H -7.437 -1.158 -14.607 1.00 . A A . 59 LEU HD11 1 1
1 908 1 1 59 LEU HD12 H -9.192 -1.211 -14.777 1.00 . A A . 59 LEU HD12 1 1
1 909 1 1 59 LEU HD13 H -8.408 -2.063 -13.447 1.00 . A A . 59 LEU HD13 1 1
1 910 1 1 59 LEU HD21 H -9.910 0.993 -11.908 1.00 . A A . 59 LEU HD21 1 1
1 911 1 1 59 LEU HD22 H -9.893 -0.769 -11.818 1.00 . A A . 59 LEU HD22 1 1
1 912 1 1 59 LEU HD23 H -10.629 0.038 -13.204 1.00 . A A . 59 LEU HD23 1 1
1 913 1 1 59 LEU HG H -8.448 0.923 -13.852 1.00 . A A . 59 LEU HG 1 1
1 914 1 1 59 LEU N N -4.927 0.149 -11.781 1.00 . A A . 59 LEU N 1 1
1 915 1 1 59 LEU O O -6.237 1.627 -14.757 1.00 . A A . 59 LEU O 1 1
1 916 1 1 60 ARG C C -3.752 4.118 -14.206 1.00 . A A . 60 ARG C 1 1
1 917 1 1 60 ARG CA C -5.129 3.869 -13.589 1.00 . A A . 60 ARG CA 1 1
1 918 1 1 60 ARG CB C -5.450 4.960 -12.558 1.00 . A A . 60 ARG CB 1 1
1 919 1 1 60 ARG CD C -7.695 5.688 -13.440 1.00 . A A . 60 ARG CD 1 1
1 920 1 1 60 ARG CG C -6.938 5.110 -12.253 1.00 . A A . 60 ARG CG 1 1
1 921 1 1 60 ARG CZ C -7.110 7.495 -15.017 1.00 . A A . 60 ARG CZ 1 1
1 922 1 1 60 ARG H H -4.837 2.391 -12.090 1.00 . A A . 60 ARG H 1 1
1 923 1 1 60 ARG HA H -5.866 3.913 -14.378 1.00 . A A . 60 ARG HA 1 1
1 924 1 1 60 ARG HB2 H -4.938 4.729 -11.635 1.00 . A A . 60 ARG HB2 1 1
1 925 1 1 60 ARG HB3 H -5.084 5.905 -12.929 1.00 . A A . 60 ARG HB3 1 1
1 926 1 1 60 ARG HD2 H -7.561 5.042 -14.295 1.00 . A A . 60 ARG HD2 1 1
1 927 1 1 60 ARG HD3 H -8.747 5.742 -13.191 1.00 . A A . 60 ARG HD3 1 1
1 928 1 1 60 ARG HE H -6.966 7.618 -13.019 1.00 . A A . 60 ARG HE 1 1
1 929 1 1 60 ARG HG2 H -7.350 4.142 -12.012 1.00 . A A . 60 ARG HG2 1 1
1 930 1 1 60 ARG HG3 H -7.055 5.772 -11.408 1.00 . A A . 60 ARG HG3 1 1
1 931 1 1 60 ARG HH11 H -7.755 5.784 -15.899 1.00 . A A . 60 ARG HH11 1 1
1 932 1 1 60 ARG HH12 H -7.369 7.083 -16.988 1.00 . A A . 60 ARG HH12 1 1
1 933 1 1 60 ARG HH21 H -6.407 9.315 -14.447 1.00 . A A . 60 ARG HH21 1 1
1 934 1 1 60 ARG HH22 H -6.564 9.079 -16.169 1.00 . A A . 60 ARG HH22 1 1
1 935 1 1 60 ARG N N -5.225 2.546 -12.979 1.00 . A A . 60 ARG N 1 1
1 936 1 1 60 ARG NE N -7.219 7.029 -13.775 1.00 . A A . 60 ARG NE 1 1
1 937 1 1 60 ARG NH1 N -7.433 6.726 -16.049 1.00 . A A . 60 ARG NH1 1 1
1 938 1 1 60 ARG NH2 N -6.663 8.728 -15.225 1.00 . A A . 60 ARG NH2 1 1
1 939 1 1 60 ARG O O -3.641 4.787 -15.235 1.00 . A A . 60 ARG O 1 1
1 940 1 1 61 TYR C C -0.574 2.508 -14.185 1.00 . A A . 61 TYR C 1 1
1 941 1 1 61 TYR CA C -1.345 3.821 -14.048 1.00 . A A . 61 TYR CA 1 1
1 942 1 1 61 TYR CB C -0.612 4.760 -13.079 1.00 . A A . 61 TYR CB 1 1
1 943 1 1 61 TYR CD1 C -0.928 7.120 -13.927 1.00 . A A . 61 TYR CD1 1 1
1 944 1 1 61 TYR CD2 C -2.081 6.477 -11.941 1.00 . A A . 61 TYR CD2 1 1
1 945 1 1 61 TYR CE1 C -1.478 8.387 -13.840 1.00 . A A . 61 TYR CE1 1 1
1 946 1 1 61 TYR CE2 C -2.634 7.740 -11.848 1.00 . A A . 61 TYR CE2 1 1
1 947 1 1 61 TYR CG C -1.220 6.144 -12.981 1.00 . A A . 61 TYR CG 1 1
1 948 1 1 61 TYR CZ C -2.329 8.689 -12.799 1.00 . A A . 61 TYR CZ 1 1
1 949 1 1 61 TYR H H -2.855 2.995 -12.813 1.00 . A A . 61 TYR H 1 1
1 950 1 1 61 TYR HA H -1.402 4.294 -15.017 1.00 . A A . 61 TYR HA 1 1
1 951 1 1 61 TYR HB2 H -0.619 4.324 -12.089 1.00 . A A . 61 TYR HB2 1 1
1 952 1 1 61 TYR HB3 H 0.412 4.873 -13.408 1.00 . A A . 61 TYR HB3 1 1
1 953 1 1 61 TYR HD1 H -0.261 6.880 -14.742 1.00 . A A . 61 TYR HD1 1 1
1 954 1 1 61 TYR HD2 H -2.318 5.732 -11.198 1.00 . A A . 61 TYR HD2 1 1
1 955 1 1 61 TYR HE1 H -1.239 9.133 -14.584 1.00 . A A . 61 TYR HE1 1 1
1 956 1 1 61 TYR HE2 H -3.301 7.980 -11.034 1.00 . A A . 61 TYR HE2 1 1
1 957 1 1 61 TYR HH H -2.814 10.257 -11.786 1.00 . A A . 61 TYR HH 1 1
1 958 1 1 61 TYR N N -2.709 3.579 -13.590 1.00 . A A . 61 TYR N 1 1
1 959 1 1 61 TYR O O 0.566 2.395 -13.730 1.00 . A A . 61 TYR O 1 1
1 960 1 1 61 TYR OH O -2.878 9.949 -12.705 1.00 . A A . 61 TYR OH 1 1
1 961 1 1 62 ARG C C 0.682 0.321 -15.881 1.00 . A A . 62 ARG C 1 1
1 962 1 1 62 ARG CA C -0.566 0.215 -15.008 1.00 . A A . 62 ARG CA 1 1
1 963 1 1 62 ARG CB C -1.562 -0.773 -15.627 1.00 . A A . 62 ARG CB 1 1
1 964 1 1 62 ARG CD C -2.076 -3.139 -16.328 1.00 . A A . 62 ARG CD 1 1
1 965 1 1 62 ARG CG C -1.017 -2.186 -15.789 1.00 . A A . 62 ARG CG 1 1
1 966 1 1 62 ARG CZ C -3.826 -3.029 -18.067 1.00 . A A . 62 ARG CZ 1 1
1 967 1 1 62 ARG H H -2.092 1.684 -15.204 1.00 . A A . 62 ARG H 1 1
1 968 1 1 62 ARG HA H -0.277 -0.142 -14.031 1.00 . A A . 62 ARG HA 1 1
1 969 1 1 62 ARG HB2 H -2.439 -0.821 -14.998 1.00 . A A . 62 ARG HB2 1 1
1 970 1 1 62 ARG HB3 H -1.850 -0.407 -16.602 1.00 . A A . 62 ARG HB3 1 1
1 971 1 1 62 ARG HD2 H -1.630 -4.113 -16.462 1.00 . A A . 62 ARG HD2 1 1
1 972 1 1 62 ARG HD3 H -2.882 -3.210 -15.611 1.00 . A A . 62 ARG HD3 1 1
1 973 1 1 62 ARG HE H -2.045 -2.108 -18.164 1.00 . A A . 62 ARG HE 1 1
1 974 1 1 62 ARG HG2 H -0.186 -2.165 -16.478 1.00 . A A . 62 ARG HG2 1 1
1 975 1 1 62 ARG HG3 H -0.681 -2.545 -14.828 1.00 . A A . 62 ARG HG3 1 1
1 976 1 1 62 ARG HH11 H -4.336 -4.104 -16.422 1.00 . A A . 62 ARG HH11 1 1
1 977 1 1 62 ARG HH12 H -5.545 -4.045 -17.672 1.00 . A A . 62 ARG HH12 1 1
1 978 1 1 62 ARG HH21 H -3.635 -2.009 -19.815 1.00 . A A . 62 ARG HH21 1 1
1 979 1 1 62 ARG HH22 H -5.141 -2.855 -19.604 1.00 . A A . 62 ARG HH22 1 1
1 980 1 1 62 ARG N N -1.191 1.526 -14.833 1.00 . A A . 62 ARG N 1 1
1 981 1 1 62 ARG NE N -2.620 -2.690 -17.610 1.00 . A A . 62 ARG NE 1 1
1 982 1 1 62 ARG NH1 N -4.631 -3.786 -17.329 1.00 . A A . 62 ARG NH1 1 1
1 983 1 1 62 ARG NH2 N -4.233 -2.596 -19.255 1.00 . A A . 62 ARG NH2 1 1
1 984 1 1 62 ARG O O 1.680 -0.367 -15.650 1.00 . A A . 62 ARG O 1 1
1 985 1 1 63 ARG C C 2.914 2.047 -17.022 1.00 . A A . 63 ARG C 1 1
1 986 1 1 63 ARG CA C 1.758 1.387 -17.774 1.00 . A A . 63 ARG CA 1 1
1 987 1 1 63 ARG CB C 1.350 2.236 -18.985 1.00 . A A . 63 ARG CB 1 1
1 988 1 1 63 ARG CD C 2.552 0.880 -20.735 1.00 . A A . 63 ARG CD 1 1
1 989 1 1 63 ARG CG C 2.390 2.252 -20.098 1.00 . A A . 63 ARG CG 1 1
1 990 1 1 63 ARG CZ C 1.106 -0.836 -21.763 1.00 . A A . 63 ARG CZ 1 1
1 991 1 1 63 ARG H H -0.189 1.719 -17.015 1.00 . A A . 63 ARG H 1 1
1 992 1 1 63 ARG HA H 2.080 0.413 -18.116 1.00 . A A . 63 ARG HA 1 1
1 993 1 1 63 ARG HB2 H 0.425 1.845 -19.389 1.00 . A A . 63 ARG HB2 1 1
1 994 1 1 63 ARG HB3 H 1.186 3.252 -18.660 1.00 . A A . 63 ARG HB3 1 1
1 995 1 1 63 ARG HD2 H 3.325 0.936 -21.486 1.00 . A A . 63 ARG HD2 1 1
1 996 1 1 63 ARG HD3 H 2.845 0.174 -19.971 1.00 . A A . 63 ARG HD3 1 1
1 997 1 1 63 ARG HE H 0.600 1.085 -21.499 1.00 . A A . 63 ARG HE 1 1
1 998 1 1 63 ARG HG2 H 2.083 2.955 -20.857 1.00 . A A . 63 ARG HG2 1 1
1 999 1 1 63 ARG HG3 H 3.340 2.559 -19.683 1.00 . A A . 63 ARG HG3 1 1
1 1000 1 1 63 ARG HH11 H 2.921 -1.527 -21.161 1.00 . A A . 63 ARG HH11 1 1
1 1001 1 1 63 ARG HH12 H 1.884 -2.706 -21.911 1.00 . A A . 63 ARG HH12 1 1
1 1002 1 1 63 ARG HH21 H -0.754 -0.464 -22.474 1.00 . A A . 63 ARG HH21 1 1
1 1003 1 1 63 ARG HH22 H -0.216 -2.109 -22.628 1.00 . A A . 63 ARG HH22 1 1
1 1004 1 1 63 ARG N N 0.628 1.193 -16.880 1.00 . A A . 63 ARG N 1 1
1 1005 1 1 63 ARG NE N 1.317 0.416 -21.363 1.00 . A A . 63 ARG NE 1 1
1 1006 1 1 63 ARG NH1 N 2.043 -1.762 -21.596 1.00 . A A . 63 ARG NH1 1 1
1 1007 1 1 63 ARG NH2 N -0.045 -1.160 -22.337 1.00 . A A . 63 ARG NH2 1 1
1 1008 1 1 63 ARG O O 4.063 1.628 -17.152 1.00 . A A . 63 ARG O 1 1
1 1009 1 1 64 ALA C C 4.237 2.774 -14.422 1.00 . A A . 64 ALA C 1 1
1 1010 1 1 64 ALA CA C 3.599 3.739 -15.408 1.00 . A A . 64 ALA CA 1 1
1 1011 1 1 64 ALA CB C 2.981 4.915 -14.669 1.00 . A A . 64 ALA CB 1 1
1 1012 1 1 64 ALA H H 1.655 3.343 -16.151 1.00 . A A . 64 ALA H 1 1
1 1013 1 1 64 ALA HA H 4.359 4.119 -16.073 1.00 . A A . 64 ALA HA 1 1
1 1014 1 1 64 ALA HB1 H 3.758 5.475 -14.170 1.00 . A A . 64 ALA HB1 1 1
1 1015 1 1 64 ALA HB2 H 2.277 4.548 -13.938 1.00 . A A . 64 ALA HB2 1 1
1 1016 1 1 64 ALA HB3 H 2.470 5.555 -15.374 1.00 . A A . 64 ALA HB3 1 1
1 1017 1 1 64 ALA N N 2.595 3.053 -16.211 1.00 . A A . 64 ALA N 1 1
1 1018 1 1 64 ALA O O 5.453 2.776 -14.232 1.00 . A A . 64 ALA O 1 1
1 1019 1 1 65 PHE C C 4.892 0.012 -13.586 1.00 . A A . 65 PHE C 1 1
1 1020 1 1 65 PHE CA C 3.865 0.909 -12.898 1.00 . A A . 65 PHE CA 1 1
1 1021 1 1 65 PHE CB C 2.677 0.071 -12.403 1.00 . A A . 65 PHE CB 1 1
1 1022 1 1 65 PHE CD1 C 3.248 -0.622 -10.056 1.00 . A A . 65 PHE CD1 1 1
1 1023 1 1 65 PHE CD2 C 3.193 -2.297 -11.754 1.00 . A A . 65 PHE CD2 1 1
1 1024 1 1 65 PHE CE1 C 3.591 -1.576 -9.120 1.00 . A A . 65 PHE CE1 1 1
1 1025 1 1 65 PHE CE2 C 3.537 -3.255 -10.820 1.00 . A A . 65 PHE CE2 1 1
1 1026 1 1 65 PHE CG C 3.044 -0.970 -11.383 1.00 . A A . 65 PHE CG 1 1
1 1027 1 1 65 PHE CZ C 3.709 -2.895 -9.493 1.00 . A A . 65 PHE CZ 1 1
1 1028 1 1 65 PHE H H 2.433 2.042 -13.973 1.00 . A A . 65 PHE H 1 1
1 1029 1 1 65 PHE HA H 4.333 1.394 -12.053 1.00 . A A . 65 PHE HA 1 1
1 1030 1 1 65 PHE HB2 H 1.945 0.728 -11.953 1.00 . A A . 65 PHE HB2 1 1
1 1031 1 1 65 PHE HB3 H 2.228 -0.438 -13.248 1.00 . A A . 65 PHE HB3 1 1
1 1032 1 1 65 PHE HD1 H 3.134 0.409 -9.754 1.00 . A A . 65 PHE HD1 1 1
1 1033 1 1 65 PHE HD2 H 3.038 -2.580 -12.785 1.00 . A A . 65 PHE HD2 1 1
1 1034 1 1 65 PHE HE1 H 3.745 -1.292 -8.089 1.00 . A A . 65 PHE HE1 1 1
1 1035 1 1 65 PHE HE2 H 3.649 -4.287 -11.121 1.00 . A A . 65 PHE HE2 1 1
1 1036 1 1 65 PHE HZ H 3.967 -3.643 -8.757 1.00 . A A . 65 PHE HZ 1 1
1 1037 1 1 65 PHE N N 3.400 1.944 -13.813 1.00 . A A . 65 PHE N 1 1
1 1038 1 1 65 PHE O O 5.895 -0.372 -12.989 1.00 . A A . 65 PHE O 1 1
1 1039 1 1 66 SER C C 6.887 -0.479 -15.861 1.00 . A A . 66 SER C 1 1
1 1040 1 1 66 SER CA C 5.528 -1.150 -15.632 1.00 . A A . 66 SER CA 1 1
1 1041 1 1 66 SER CB C 4.872 -1.498 -16.972 1.00 . A A . 66 SER CB 1 1
1 1042 1 1 66 SER H H 3.838 0.074 -15.279 1.00 . A A . 66 SER H 1 1
1 1043 1 1 66 SER HA H 5.681 -2.061 -15.071 1.00 . A A . 66 SER HA 1 1
1 1044 1 1 66 SER HB2 H 4.781 -0.603 -17.571 1.00 . A A . 66 SER HB2 1 1
1 1045 1 1 66 SER HB3 H 5.483 -2.220 -17.495 1.00 . A A . 66 SER HB3 1 1
1 1046 1 1 66 SER HG H 2.989 -1.376 -16.407 1.00 . A A . 66 SER HG 1 1
1 1047 1 1 66 SER N N 4.642 -0.292 -14.854 1.00 . A A . 66 SER N 1 1
1 1048 1 1 66 SER O O 7.935 -1.111 -15.712 1.00 . A A . 66 SER O 1 1
1 1049 1 1 66 SER OG O 3.576 -2.051 -16.776 1.00 . A A . 66 SER OG 1 1
1 1050 1 1 67 ASP C C 8.907 1.736 -15.171 1.00 . A A . 67 ASP C 1 1
1 1051 1 1 67 ASP CA C 8.108 1.546 -16.455 1.00 . A A . 67 ASP CA 1 1
1 1052 1 1 67 ASP CB C 7.828 2.917 -17.084 1.00 . A A . 67 ASP CB 1 1
1 1053 1 1 67 ASP CG C 7.273 2.819 -18.487 1.00 . A A . 67 ASP CG 1 1
1 1054 1 1 67 ASP H H 6.001 1.262 -16.304 1.00 . A A . 67 ASP H 1 1
1 1055 1 1 67 ASP HA H 8.703 0.964 -17.145 1.00 . A A . 67 ASP HA 1 1
1 1056 1 1 67 ASP HB2 H 7.118 3.451 -16.474 1.00 . A A . 67 ASP HB2 1 1
1 1057 1 1 67 ASP HB3 H 8.752 3.480 -17.123 1.00 . A A . 67 ASP HB3 1 1
1 1058 1 1 67 ASP N N 6.867 0.804 -16.206 1.00 . A A . 67 ASP N 1 1
1 1059 1 1 67 ASP O O 10.130 1.582 -15.159 1.00 . A A . 67 ASP O 1 1
1 1060 1 1 67 ASP OD1 O 8.028 2.436 -19.406 1.00 . A A . 67 ASP OD1 1 1
1 1061 1 1 67 ASP OD2 O 6.080 3.124 -18.685 1.00 . A A . 67 ASP OD2 1 1
1 1062 1 1 68 LEU C C 9.445 1.098 -12.173 1.00 . A A . 68 LEU C 1 1
1 1063 1 1 68 LEU CA C 8.874 2.356 -12.824 1.00 . A A . 68 LEU CA 1 1
1 1064 1 1 68 LEU CB C 7.907 3.069 -11.876 1.00 . A A . 68 LEU CB 1 1
1 1065 1 1 68 LEU CD1 C 6.469 5.063 -11.354 1.00 . A A . 68 LEU CD1 1 1
1 1066 1 1 68 LEU CD2 C 8.665 5.380 -12.501 1.00 . A A . 68 LEU CD2 1 1
1 1067 1 1 68 LEU CG C 7.462 4.463 -12.336 1.00 . A A . 68 LEU CG 1 1
1 1068 1 1 68 LEU H H 7.235 2.116 -14.139 1.00 . A A . 68 LEU H 1 1
1 1069 1 1 68 LEU HA H 9.694 3.024 -13.040 1.00 . A A . 68 LEU HA 1 1
1 1070 1 1 68 LEU HB2 H 7.028 2.451 -11.760 1.00 . A A . 68 LEU HB2 1 1
1 1071 1 1 68 LEU HB3 H 8.386 3.169 -10.913 1.00 . A A . 68 LEU HB3 1 1
1 1072 1 1 68 LEU HD11 H 6.918 5.113 -10.373 1.00 . A A . 68 LEU HD11 1 1
1 1073 1 1 68 LEU HD12 H 5.583 4.448 -11.314 1.00 . A A . 68 LEU HD12 1 1
1 1074 1 1 68 LEU HD13 H 6.200 6.058 -11.678 1.00 . A A . 68 LEU HD13 1 1
1 1075 1 1 68 LEU HD21 H 8.330 6.363 -12.796 1.00 . A A . 68 LEU HD21 1 1
1 1076 1 1 68 LEU HD22 H 9.321 4.981 -13.260 1.00 . A A . 68 LEU HD22 1 1
1 1077 1 1 68 LEU HD23 H 9.198 5.448 -11.564 1.00 . A A . 68 LEU HD23 1 1
1 1078 1 1 68 LEU HG H 6.973 4.378 -13.294 1.00 . A A . 68 LEU HG 1 1
1 1079 1 1 68 LEU N N 8.215 2.062 -14.087 1.00 . A A . 68 LEU N 1 1
1 1080 1 1 68 LEU O O 10.498 1.151 -11.539 1.00 . A A . 68 LEU O 1 1
1 1081 1 1 69 THR C C 10.504 -1.776 -12.539 1.00 . A A . 69 THR C 1 1
1 1082 1 1 69 THR CA C 9.271 -1.292 -11.785 1.00 . A A . 69 THR CA 1 1
1 1083 1 1 69 THR CB C 8.201 -2.398 -11.789 1.00 . A A . 69 THR CB 1 1
1 1084 1 1 69 THR CG2 C 7.189 -2.174 -10.678 1.00 . A A . 69 THR CG2 1 1
1 1085 1 1 69 THR H H 7.930 -0.033 -12.846 1.00 . A A . 69 THR H 1 1
1 1086 1 1 69 THR HA H 9.553 -1.105 -10.757 1.00 . A A . 69 THR HA 1 1
1 1087 1 1 69 THR HB H 8.690 -3.347 -11.619 1.00 . A A . 69 THR HB 1 1
1 1088 1 1 69 THR HG1 H 6.799 -1.811 -13.051 1.00 . A A . 69 THR HG1 1 1
1 1089 1 1 69 THR HG21 H 6.470 -2.980 -10.678 1.00 . A A . 69 THR HG21 1 1
1 1090 1 1 69 THR HG22 H 6.680 -1.236 -10.841 1.00 . A A . 69 THR HG22 1 1
1 1091 1 1 69 THR HG23 H 7.701 -2.148 -9.728 1.00 . A A . 69 THR HG23 1 1
1 1092 1 1 69 THR N N 8.773 -0.038 -12.342 1.00 . A A . 69 THR N 1 1
1 1093 1 1 69 THR O O 11.376 -2.422 -11.963 1.00 . A A . 69 THR O 1 1
1 1094 1 1 69 THR OG1 O 7.536 -2.439 -13.057 1.00 . A A . 69 THR OG1 1 1
1 1095 1 1 70 SER C C 12.921 -0.906 -14.256 1.00 . A A . 70 SER C 1 1
1 1096 1 1 70 SER CA C 11.741 -1.802 -14.628 1.00 . A A . 70 SER CA 1 1
1 1097 1 1 70 SER CB C 11.409 -1.685 -16.119 1.00 . A A . 70 SER CB 1 1
1 1098 1 1 70 SER H H 9.836 -0.970 -14.243 1.00 . A A . 70 SER H 1 1
1 1099 1 1 70 SER HA H 11.999 -2.827 -14.402 1.00 . A A . 70 SER HA 1 1
1 1100 1 1 70 SER HB2 H 11.252 -0.647 -16.373 1.00 . A A . 70 SER HB2 1 1
1 1101 1 1 70 SER HB3 H 12.230 -2.078 -16.700 1.00 . A A . 70 SER HB3 1 1
1 1102 1 1 70 SER HG H 9.455 -1.878 -16.237 1.00 . A A . 70 SER HG 1 1
1 1103 1 1 70 SER N N 10.579 -1.450 -13.824 1.00 . A A . 70 SER N 1 1
1 1104 1 1 70 SER O O 14.083 -1.299 -14.361 1.00 . A A . 70 SER O 1 1
1 1105 1 1 70 SER OG O 10.233 -2.419 -16.433 1.00 . A A . 70 SER OG 1 1
1 1106 1 1 71 GLN C C 14.099 0.753 -11.915 1.00 . A A . 71 GLN C 1 1
1 1107 1 1 71 GLN CA C 13.611 1.223 -13.286 1.00 . A A . 71 GLN CA 1 1
1 1108 1 1 71 GLN CB C 13.013 2.631 -13.203 1.00 . A A . 71 GLN CB 1 1
1 1109 1 1 71 GLN CD C 13.321 5.064 -12.624 1.00 . A A . 71 GLN CD 1 1
1 1110 1 1 71 GLN CG C 13.956 3.685 -12.648 1.00 . A A . 71 GLN CG 1 1
1 1111 1 1 71 GLN H H 11.666 0.576 -13.796 1.00 . A A . 71 GLN H 1 1
1 1112 1 1 71 GLN HA H 14.441 1.224 -13.975 1.00 . A A . 71 GLN HA 1 1
1 1113 1 1 71 GLN HB2 H 12.716 2.939 -14.194 1.00 . A A . 71 GLN HB2 1 1
1 1114 1 1 71 GLN HB3 H 12.137 2.597 -12.572 1.00 . A A . 71 GLN HB3 1 1
1 1115 1 1 71 GLN HE21 H 12.542 4.736 -10.823 1.00 . A A . 71 GLN HE21 1 1
1 1116 1 1 71 GLN HE22 H 12.199 6.282 -11.519 1.00 . A A . 71 GLN HE22 1 1
1 1117 1 1 71 GLN HG2 H 14.237 3.407 -11.643 1.00 . A A . 71 GLN HG2 1 1
1 1118 1 1 71 GLN HG3 H 14.839 3.722 -13.271 1.00 . A A . 71 GLN HG3 1 1
1 1119 1 1 71 GLN N N 12.606 0.298 -13.791 1.00 . A A . 71 GLN N 1 1
1 1120 1 1 71 GLN NE2 N 12.619 5.390 -11.546 1.00 . A A . 71 GLN NE2 1 1
1 1121 1 1 71 GLN O O 15.229 1.025 -11.507 1.00 . A A . 71 GLN O 1 1
1 1122 1 1 71 GLN OE1 O 13.443 5.824 -13.580 1.00 . A A . 71 GLN OE1 1 1
1 1123 1 1 72 LEU C C 13.991 -1.999 -10.061 1.00 . A A . 72 LEU C 1 1
1 1124 1 1 72 LEU CA C 13.564 -0.546 -9.923 1.00 . A A . 72 LEU CA 1 1
1 1125 1 1 72 LEU CB C 12.365 -0.455 -8.970 1.00 . A A . 72 LEU CB 1 1
1 1126 1 1 72 LEU CD1 C 11.073 0.806 -7.243 1.00 . A A . 72 LEU CD1 1 1
1 1127 1 1 72 LEU CD2 C 13.561 0.705 -7.104 1.00 . A A . 72 LEU CD2 1 1
1 1128 1 1 72 LEU CG C 12.362 0.754 -8.040 1.00 . A A . 72 LEU CG 1 1
1 1129 1 1 72 LEU H H 12.342 -0.127 -11.596 1.00 . A A . 72 LEU H 1 1
1 1130 1 1 72 LEU HA H 14.385 0.023 -9.510 1.00 . A A . 72 LEU HA 1 1
1 1131 1 1 72 LEU HB2 H 11.462 -0.427 -9.561 1.00 . A A . 72 LEU HB2 1 1
1 1132 1 1 72 LEU HB3 H 12.346 -1.348 -8.362 1.00 . A A . 72 LEU HB3 1 1
1 1133 1 1 72 LEU HD11 H 11.084 1.670 -6.596 1.00 . A A . 72 LEU HD11 1 1
1 1134 1 1 72 LEU HD12 H 10.984 -0.089 -6.645 1.00 . A A . 72 LEU HD12 1 1
1 1135 1 1 72 LEU HD13 H 10.233 0.872 -7.918 1.00 . A A . 72 LEU HD13 1 1
1 1136 1 1 72 LEU HD21 H 13.507 -0.185 -6.497 1.00 . A A . 72 LEU HD21 1 1
1 1137 1 1 72 LEU HD22 H 13.555 1.576 -6.466 1.00 . A A . 72 LEU HD22 1 1
1 1138 1 1 72 LEU HD23 H 14.471 0.692 -7.684 1.00 . A A . 72 LEU HD23 1 1
1 1139 1 1 72 LEU HG H 12.430 1.657 -8.629 1.00 . A A . 72 LEU HG 1 1
1 1140 1 1 72 LEU N N 13.234 0.028 -11.222 1.00 . A A . 72 LEU N 1 1
1 1141 1 1 72 LEU O O 14.043 -2.722 -9.069 1.00 . A A . 72 LEU O 1 1
1 1142 1 1 73 HIS C C 15.775 -4.247 -10.597 1.00 . A A . 73 HIS C 1 1
1 1143 1 1 73 HIS CA C 14.721 -3.779 -11.596 1.00 . A A . 73 HIS CA 1 1
1 1144 1 1 73 HIS CB C 15.282 -3.842 -13.025 1.00 . A A . 73 HIS CB 1 1
1 1145 1 1 73 HIS CD2 C 16.811 -5.924 -13.315 1.00 . A A . 73 HIS CD2 1 1
1 1146 1 1 73 HIS CE1 C 15.464 -7.135 -14.540 1.00 . A A . 73 HIS CE1 1 1
1 1147 1 1 73 HIS CG C 15.670 -5.216 -13.487 1.00 . A A . 73 HIS CG 1 1
1 1148 1 1 73 HIS H H 14.241 -1.761 -12.028 1.00 . A A . 73 HIS H 1 1
1 1149 1 1 73 HIS HA H 13.855 -4.420 -11.527 1.00 . A A . 73 HIS HA 1 1
1 1150 1 1 73 HIS HB2 H 14.537 -3.464 -13.711 1.00 . A A . 73 HIS HB2 1 1
1 1151 1 1 73 HIS HB3 H 16.162 -3.214 -13.084 1.00 . A A . 73 HIS HB3 1 1
1 1152 1 1 73 HIS HD1 H 13.928 -5.773 -14.546 1.00 . A A . 73 HIS HD1 1 1
1 1153 1 1 73 HIS HD2 H 17.681 -5.610 -12.755 1.00 . A A . 73 HIS HD2 1 1
1 1154 1 1 73 HIS HE1 H 15.059 -7.944 -15.130 1.00 . A A . 73 HIS HE1 1 1
1 1155 1 1 73 HIS HE2 H 17.402 -7.719 -14.230 1.00 . A A . 73 HIS HE2 1 1
1 1156 1 1 73 HIS N N 14.299 -2.407 -11.295 1.00 . A A . 73 HIS N 1 1
1 1157 1 1 73 HIS ND1 N 14.848 -6.005 -14.257 1.00 . A A . 73 HIS ND1 1 1
1 1158 1 1 73 HIS NE2 N 16.660 -7.114 -13.982 1.00 . A A . 73 HIS NE2 1 1
1 1159 1 1 73 HIS O O 16.927 -3.820 -10.658 1.00 . A A . 73 HIS O 1 1
1 1160 1 1 74 ILE C C 17.368 -6.442 -9.141 1.00 . A A . 74 ILE C 1 1
1 1161 1 1 74 ILE CA C 16.258 -5.537 -8.603 1.00 . A A . 74 ILE CA 1 1
1 1162 1 1 74 ILE CB C 15.472 -6.232 -7.460 1.00 . A A . 74 ILE CB 1 1
1 1163 1 1 74 ILE CD1 C 15.629 -6.872 -5.004 1.00 . A A . 74 ILE CD1 1 1
1 1164 1 1 74 ILE CG1 C 16.376 -6.449 -6.247 1.00 . A A . 74 ILE CG1 1 1
1 1165 1 1 74 ILE CG2 C 14.876 -7.555 -7.925 1.00 . A A . 74 ILE CG2 1 1
1 1166 1 1 74 ILE H H 14.460 -5.478 -9.710 1.00 . A A . 74 ILE H 1 1
1 1167 1 1 74 ILE HA H 16.713 -4.642 -8.196 1.00 . A A . 74 ILE HA 1 1
1 1168 1 1 74 ILE HB H 14.656 -5.585 -7.174 1.00 . A A . 74 ILE HB 1 1
1 1169 1 1 74 ILE HD11 H 14.919 -6.104 -4.733 1.00 . A A . 74 ILE HD11 1 1
1 1170 1 1 74 ILE HD12 H 16.329 -7.017 -4.197 1.00 . A A . 74 ILE HD12 1 1
1 1171 1 1 74 ILE HD13 H 15.104 -7.794 -5.198 1.00 . A A . 74 ILE HD13 1 1
1 1172 1 1 74 ILE HG12 H 17.096 -7.219 -6.474 1.00 . A A . 74 ILE HG12 1 1
1 1173 1 1 74 ILE HG13 H 16.895 -5.529 -6.024 1.00 . A A . 74 ILE HG13 1 1
1 1174 1 1 74 ILE HG21 H 15.671 -8.213 -8.247 1.00 . A A . 74 ILE HG21 1 1
1 1175 1 1 74 ILE HG22 H 14.197 -7.377 -8.745 1.00 . A A . 74 ILE HG22 1 1
1 1176 1 1 74 ILE HG23 H 14.340 -8.014 -7.105 1.00 . A A . 74 ILE HG23 1 1
1 1177 1 1 74 ILE N N 15.374 -5.115 -9.674 1.00 . A A . 74 ILE N 1 1
1 1178 1 1 74 ILE O O 17.119 -7.367 -9.921 1.00 . A A . 74 ILE O 1 1
1 1179 1 1 75 THR C C 20.518 -7.524 -8.109 1.00 . A A . 75 THR C 1 1
1 1180 1 1 75 THR CA C 19.759 -6.846 -9.251 1.00 . A A . 75 THR CA 1 1
1 1181 1 1 75 THR CB C 20.692 -5.870 -9.997 1.00 . A A . 75 THR CB 1 1
1 1182 1 1 75 THR CG2 C 20.093 -5.463 -11.335 1.00 . A A . 75 THR CG2 1 1
1 1183 1 1 75 THR H H 18.726 -5.425 -8.092 1.00 . A A . 75 THR H 1 1
1 1184 1 1 75 THR HA H 19.421 -7.598 -9.948 1.00 . A A . 75 THR HA 1 1
1 1185 1 1 75 THR HB H 21.638 -6.362 -10.175 1.00 . A A . 75 THR HB 1 1
1 1186 1 1 75 THR HG1 H 20.142 -4.119 -9.251 1.00 . A A . 75 THR HG1 1 1
1 1187 1 1 75 THR HG21 H 20.765 -4.783 -11.839 1.00 . A A . 75 THR HG21 1 1
1 1188 1 1 75 THR HG22 H 19.144 -4.975 -11.170 1.00 . A A . 75 THR HG22 1 1
1 1189 1 1 75 THR HG23 H 19.945 -6.341 -11.945 1.00 . A A . 75 THR HG23 1 1
1 1190 1 1 75 THR N N 18.595 -6.141 -8.750 1.00 . A A . 75 THR N 1 1
1 1191 1 1 75 THR O O 20.303 -7.196 -6.941 1.00 . A A . 75 THR O 1 1
1 1192 1 1 75 THR OG1 O 20.915 -4.701 -9.195 1.00 . A A . 75 THR OG1 1 1
1 1193 1 1 76 PRO C C 23.035 -8.252 -6.563 1.00 . A A . 76 PRO C 1 1
1 1194 1 1 76 PRO CA C 22.193 -9.198 -7.414 1.00 . A A . 76 PRO CA 1 1
1 1195 1 1 76 PRO CB C 23.098 -10.118 -8.240 1.00 . A A . 76 PRO CB 1 1
1 1196 1 1 76 PRO CD C 21.689 -8.970 -9.786 1.00 . A A . 76 PRO CD 1 1
1 1197 1 1 76 PRO CG C 22.399 -10.269 -9.544 1.00 . A A . 76 PRO CG 1 1
1 1198 1 1 76 PRO HA H 21.563 -9.795 -6.769 1.00 . A A . 76 PRO HA 1 1
1 1199 1 1 76 PRO HB2 H 24.068 -9.657 -8.361 1.00 . A A . 76 PRO HB2 1 1
1 1200 1 1 76 PRO HB3 H 23.205 -11.067 -7.737 1.00 . A A . 76 PRO HB3 1 1
1 1201 1 1 76 PRO HD2 H 22.332 -8.280 -10.313 1.00 . A A . 76 PRO HD2 1 1
1 1202 1 1 76 PRO HD3 H 20.776 -9.135 -10.338 1.00 . A A . 76 PRO HD3 1 1
1 1203 1 1 76 PRO HG2 H 23.118 -10.456 -10.328 1.00 . A A . 76 PRO HG2 1 1
1 1204 1 1 76 PRO HG3 H 21.688 -11.080 -9.487 1.00 . A A . 76 PRO HG3 1 1
1 1205 1 1 76 PRO N N 21.400 -8.487 -8.425 1.00 . A A . 76 PRO N 1 1
1 1206 1 1 76 PRO O O 23.968 -7.616 -7.060 1.00 . A A . 76 PRO O 1 1
1 1207 1 1 77 GLY C C 23.052 -5.838 -4.518 1.00 . A A . 77 GLY C 1 1
1 1208 1 1 77 GLY CA C 23.421 -7.302 -4.376 1.00 . A A . 77 GLY CA 1 1
1 1209 1 1 77 GLY H H 21.929 -8.683 -4.957 1.00 . A A . 77 GLY H 1 1
1 1210 1 1 77 GLY HA2 H 23.215 -7.615 -3.361 1.00 . A A . 77 GLY HA2 1 1
1 1211 1 1 77 GLY HA3 H 24.480 -7.414 -4.570 1.00 . A A . 77 GLY HA3 1 1
1 1212 1 1 77 GLY N N 22.688 -8.156 -5.287 1.00 . A A . 77 GLY N 1 1
1 1213 1 1 77 GLY O O 23.919 -4.970 -4.446 1.00 . A A . 77 GLY O 1 1
1 1214 1 1 78 THR C C 21.545 -3.402 -3.554 1.00 . A A . 78 THR C 1 1
1 1215 1 1 78 THR CA C 21.280 -4.192 -4.834 1.00 . A A . 78 THR CA 1 1
1 1216 1 1 78 THR CB C 19.767 -4.158 -5.135 1.00 . A A . 78 THR CB 1 1
1 1217 1 1 78 THR CG2 C 19.246 -2.727 -5.164 1.00 . A A . 78 THR CG2 1 1
1 1218 1 1 78 THR H H 21.128 -6.305 -4.788 1.00 . A A . 78 THR H 1 1
1 1219 1 1 78 THR HA H 21.802 -3.719 -5.653 1.00 . A A . 78 THR HA 1 1
1 1220 1 1 78 THR HB H 19.246 -4.696 -4.356 1.00 . A A . 78 THR HB 1 1
1 1221 1 1 78 THR HG1 H 19.993 -5.618 -6.453 1.00 . A A . 78 THR HG1 1 1
1 1222 1 1 78 THR HG21 H 19.420 -2.262 -4.205 1.00 . A A . 78 THR HG21 1 1
1 1223 1 1 78 THR HG22 H 18.187 -2.733 -5.376 1.00 . A A . 78 THR HG22 1 1
1 1224 1 1 78 THR HG23 H 19.764 -2.172 -5.932 1.00 . A A . 78 THR HG23 1 1
1 1225 1 1 78 THR N N 21.766 -5.565 -4.716 1.00 . A A . 78 THR N 1 1
1 1226 1 1 78 THR O O 21.022 -3.733 -2.490 1.00 . A A . 78 THR O 1 1
1 1227 1 1 78 THR OG1 O 19.500 -4.784 -6.395 1.00 . A A . 78 THR OG1 1 1
1 1228 1 1 79 ALA C C 21.431 -0.560 -2.345 1.00 . A A . 79 ALA C 1 1
1 1229 1 1 79 ALA CA C 22.630 -1.485 -2.543 1.00 . A A . 79 ALA CA 1 1
1 1230 1 1 79 ALA CB C 23.893 -0.671 -2.782 1.00 . A A . 79 ALA CB 1 1
1 1231 1 1 79 ALA H H 22.865 -2.242 -4.507 1.00 . A A . 79 ALA H 1 1
1 1232 1 1 79 ALA HA H 22.771 -2.081 -1.654 1.00 . A A . 79 ALA HA 1 1
1 1233 1 1 79 ALA HB1 H 24.059 -0.009 -1.945 1.00 . A A . 79 ALA HB1 1 1
1 1234 1 1 79 ALA HB2 H 23.781 -0.088 -3.684 1.00 . A A . 79 ALA HB2 1 1
1 1235 1 1 79 ALA HB3 H 24.735 -1.338 -2.886 1.00 . A A . 79 ALA HB3 1 1
1 1236 1 1 79 ALA N N 22.387 -2.386 -3.657 1.00 . A A . 79 ALA N 1 1
1 1237 1 1 79 ALA O O 20.786 -0.153 -3.317 1.00 . A A . 79 ALA O 1 1
1 1238 1 1 80 TYR C C 20.158 2.007 -1.436 1.00 . A A . 80 TYR C 1 1
1 1239 1 1 80 TYR CA C 20.011 0.644 -0.761 1.00 . A A . 80 TYR CA 1 1
1 1240 1 1 80 TYR CB C 19.882 0.813 0.759 1.00 . A A . 80 TYR CB 1 1
1 1241 1 1 80 TYR CD1 C 17.464 1.559 0.918 1.00 . A A . 80 TYR CD1 1 1
1 1242 1 1 80 TYR CD2 C 19.143 2.965 1.865 1.00 . A A . 80 TYR CD2 1 1
1 1243 1 1 80 TYR CE1 C 16.489 2.458 1.309 1.00 . A A . 80 TYR CE1 1 1
1 1244 1 1 80 TYR CE2 C 18.173 3.863 2.258 1.00 . A A . 80 TYR CE2 1 1
1 1245 1 1 80 TYR CG C 18.809 1.797 1.189 1.00 . A A . 80 TYR CG 1 1
1 1246 1 1 80 TYR CZ C 16.849 3.606 1.978 1.00 . A A . 80 TYR CZ 1 1
1 1247 1 1 80 TYR H H 21.692 -0.590 -0.357 1.00 . A A . 80 TYR H 1 1
1 1248 1 1 80 TYR HA H 19.115 0.174 -1.135 1.00 . A A . 80 TYR HA 1 1
1 1249 1 1 80 TYR HB2 H 19.647 -0.143 1.202 1.00 . A A . 80 TYR HB2 1 1
1 1250 1 1 80 TYR HB3 H 20.826 1.162 1.155 1.00 . A A . 80 TYR HB3 1 1
1 1251 1 1 80 TYR HD1 H 17.183 0.658 0.392 1.00 . A A . 80 TYR HD1 1 1
1 1252 1 1 80 TYR HD2 H 20.180 3.166 2.085 1.00 . A A . 80 TYR HD2 1 1
1 1253 1 1 80 TYR HE1 H 15.450 2.258 1.089 1.00 . A A . 80 TYR HE1 1 1
1 1254 1 1 80 TYR HE2 H 18.453 4.765 2.782 1.00 . A A . 80 TYR HE2 1 1
1 1255 1 1 80 TYR HH H 15.127 4.016 2.722 1.00 . A A . 80 TYR HH 1 1
1 1256 1 1 80 TYR N N 21.138 -0.230 -1.089 1.00 . A A . 80 TYR N 1 1
1 1257 1 1 80 TYR O O 19.166 2.667 -1.737 1.00 . A A . 80 TYR O 1 1
1 1258 1 1 80 TYR OH O 15.880 4.501 2.374 1.00 . A A . 80 TYR OH 1 1
1 1259 1 1 81 GLN C C 20.983 3.750 -3.712 1.00 . A A . 81 GLN C 1 1
1 1260 1 1 81 GLN CA C 21.664 3.687 -2.344 1.00 . A A . 81 GLN CA 1 1
1 1261 1 1 81 GLN CB C 23.175 3.905 -2.479 1.00 . A A . 81 GLN CB 1 1
1 1262 1 1 81 GLN CD C 22.969 6.437 -2.346 1.00 . A A . 81 GLN CD 1 1
1 1263 1 1 81 GLN CG C 23.552 5.246 -3.094 1.00 . A A . 81 GLN CG 1 1
1 1264 1 1 81 GLN H H 22.154 1.850 -1.409 1.00 . A A . 81 GLN H 1 1
1 1265 1 1 81 GLN HA H 21.256 4.468 -1.722 1.00 . A A . 81 GLN HA 1 1
1 1266 1 1 81 GLN HB2 H 23.625 3.844 -1.498 1.00 . A A . 81 GLN HB2 1 1
1 1267 1 1 81 GLN HB3 H 23.585 3.121 -3.100 1.00 . A A . 81 GLN HB3 1 1
1 1268 1 1 81 GLN HE21 H 23.036 5.459 -0.613 1.00 . A A . 81 GLN HE21 1 1
1 1269 1 1 81 GLN HE22 H 22.403 7.067 -0.548 1.00 . A A . 81 GLN HE22 1 1
1 1270 1 1 81 GLN HG2 H 24.629 5.336 -3.096 1.00 . A A . 81 GLN HG2 1 1
1 1271 1 1 81 GLN HG3 H 23.192 5.272 -4.114 1.00 . A A . 81 GLN HG3 1 1
1 1272 1 1 81 GLN N N 21.397 2.416 -1.686 1.00 . A A . 81 GLN N 1 1
1 1273 1 1 81 GLN NE2 N 22.787 6.308 -1.039 1.00 . A A . 81 GLN NE2 1 1
1 1274 1 1 81 GLN O O 20.401 4.772 -4.074 1.00 . A A . 81 GLN O 1 1
1 1275 1 1 81 GLN OE1 O 22.694 7.475 -2.944 1.00 . A A . 81 GLN OE1 1 1
1 1276 1 1 82 SER C C 18.873 2.635 -5.609 1.00 . A A . 82 SER C 1 1
1 1277 1 1 82 SER CA C 20.389 2.585 -5.763 1.00 . A A . 82 SER CA 1 1
1 1278 1 1 82 SER CB C 20.803 1.312 -6.511 1.00 . A A . 82 SER CB 1 1
1 1279 1 1 82 SER H H 21.488 1.853 -4.108 1.00 . A A . 82 SER H 1 1
1 1280 1 1 82 SER HA H 20.711 3.449 -6.329 1.00 . A A . 82 SER HA 1 1
1 1281 1 1 82 SER HB2 H 21.879 1.228 -6.508 1.00 . A A . 82 SER HB2 1 1
1 1282 1 1 82 SER HB3 H 20.373 0.452 -6.019 1.00 . A A . 82 SER HB3 1 1
1 1283 1 1 82 SER HG H 20.160 0.440 -8.152 1.00 . A A . 82 SER HG 1 1
1 1284 1 1 82 SER N N 21.025 2.645 -4.453 1.00 . A A . 82 SER N 1 1
1 1285 1 1 82 SER O O 18.175 3.287 -6.387 1.00 . A A . 82 SER O 1 1
1 1286 1 1 82 SER OG O 20.355 1.340 -7.857 1.00 . A A . 82 SER OG 1 1
1 1287 1 1 83 PHE C C 16.445 3.318 -3.942 1.00 . A A . 83 PHE C 1 1
1 1288 1 1 83 PHE CA C 16.947 1.919 -4.300 1.00 . A A . 83 PHE CA 1 1
1 1289 1 1 83 PHE CB C 16.672 0.927 -3.156 1.00 . A A . 83 PHE CB 1 1
1 1290 1 1 83 PHE CD1 C 14.482 -0.211 -3.637 1.00 . A A . 83 PHE CD1 1 1
1 1291 1 1 83 PHE CD2 C 14.570 1.358 -1.844 1.00 . A A . 83 PHE CD2 1 1
1 1292 1 1 83 PHE CE1 C 13.142 -0.429 -3.385 1.00 . A A . 83 PHE CE1 1 1
1 1293 1 1 83 PHE CE2 C 13.229 1.142 -1.587 1.00 . A A . 83 PHE CE2 1 1
1 1294 1 1 83 PHE CG C 15.213 0.684 -2.870 1.00 . A A . 83 PHE CG 1 1
1 1295 1 1 83 PHE CZ C 12.525 0.223 -2.330 1.00 . A A . 83 PHE CZ 1 1
1 1296 1 1 83 PHE H H 18.988 1.471 -3.991 1.00 . A A . 83 PHE H 1 1
1 1297 1 1 83 PHE HA H 16.440 1.586 -5.194 1.00 . A A . 83 PHE HA 1 1
1 1298 1 1 83 PHE HB2 H 17.121 -0.025 -3.399 1.00 . A A . 83 PHE HB2 1 1
1 1299 1 1 83 PHE HB3 H 17.126 1.304 -2.250 1.00 . A A . 83 PHE HB3 1 1
1 1300 1 1 83 PHE HD1 H 14.969 -0.743 -4.439 1.00 . A A . 83 PHE HD1 1 1
1 1301 1 1 83 PHE HD2 H 15.126 2.061 -1.239 1.00 . A A . 83 PHE HD2 1 1
1 1302 1 1 83 PHE HE1 H 12.586 -1.130 -3.990 1.00 . A A . 83 PHE HE1 1 1
1 1303 1 1 83 PHE HE2 H 12.741 1.673 -0.783 1.00 . A A . 83 PHE HE2 1 1
1 1304 1 1 83 PHE HZ H 11.480 0.044 -2.120 1.00 . A A . 83 PHE HZ 1 1
1 1305 1 1 83 PHE N N 18.375 1.957 -4.581 1.00 . A A . 83 PHE N 1 1
1 1306 1 1 83 PHE O O 15.369 3.735 -4.375 1.00 . A A . 83 PHE O 1 1
1 1307 1 1 84 GLU C C 16.859 6.358 -3.922 1.00 . A A . 84 GLU C 1 1
1 1308 1 1 84 GLU CA C 16.888 5.390 -2.743 1.00 . A A . 84 GLU CA 1 1
1 1309 1 1 84 GLU CB C 17.863 5.896 -1.671 1.00 . A A . 84 GLU CB 1 1
1 1310 1 1 84 GLU CD C 18.463 7.757 -0.066 1.00 . A A . 84 GLU CD 1 1
1 1311 1 1 84 GLU CG C 17.453 7.229 -1.063 1.00 . A A . 84 GLU CG 1 1
1 1312 1 1 84 GLU H H 18.121 3.677 -2.907 1.00 . A A . 84 GLU H 1 1
1 1313 1 1 84 GLU HA H 15.892 5.339 -2.320 1.00 . A A . 84 GLU HA 1 1
1 1314 1 1 84 GLU HB2 H 17.921 5.165 -0.874 1.00 . A A . 84 GLU HB2 1 1
1 1315 1 1 84 GLU HB3 H 18.843 6.014 -2.117 1.00 . A A . 84 GLU HB3 1 1
1 1316 1 1 84 GLU HG2 H 17.344 7.955 -1.856 1.00 . A A . 84 GLU HG2 1 1
1 1317 1 1 84 GLU HG3 H 16.505 7.103 -0.560 1.00 . A A . 84 GLU HG3 1 1
1 1318 1 1 84 GLU N N 17.253 4.051 -3.183 1.00 . A A . 84 GLU N 1 1
1 1319 1 1 84 GLU O O 16.016 7.244 -3.972 1.00 . A A . 84 GLU O 1 1
1 1320 1 1 84 GLU OE1 O 18.469 7.277 1.088 1.00 . A A . 84 GLU OE1 1 1
1 1321 1 1 84 GLU OE2 O 19.260 8.647 -0.429 1.00 . A A . 84 GLU OE2 1 1
1 1322 1 1 85 GLN C C 16.536 7.009 -6.850 1.00 . A A . 85 GLN C 1 1
1 1323 1 1 85 GLN CA C 17.827 7.059 -6.044 1.00 . A A . 85 GLN CA 1 1
1 1324 1 1 85 GLN CB C 19.015 6.705 -6.938 1.00 . A A . 85 GLN CB 1 1
1 1325 1 1 85 GLN CD C 20.474 8.265 -5.584 1.00 . A A . 85 GLN CD 1 1
1 1326 1 1 85 GLN CG C 20.368 6.918 -6.275 1.00 . A A . 85 GLN CG 1 1
1 1327 1 1 85 GLN H H 18.386 5.418 -4.815 1.00 . A A . 85 GLN H 1 1
1 1328 1 1 85 GLN HA H 17.961 8.065 -5.675 1.00 . A A . 85 GLN HA 1 1
1 1329 1 1 85 GLN HB2 H 18.938 5.666 -7.221 1.00 . A A . 85 GLN HB2 1 1
1 1330 1 1 85 GLN HB3 H 18.974 7.315 -7.828 1.00 . A A . 85 GLN HB3 1 1
1 1331 1 1 85 GLN HE21 H 19.838 7.468 -3.881 1.00 . A A . 85 GLN HE21 1 1
1 1332 1 1 85 GLN HE22 H 20.188 9.161 -3.828 1.00 . A A . 85 GLN HE22 1 1
1 1333 1 1 85 GLN HG2 H 20.522 6.142 -5.542 1.00 . A A . 85 GLN HG2 1 1
1 1334 1 1 85 GLN HG3 H 21.137 6.856 -7.032 1.00 . A A . 85 GLN HG3 1 1
1 1335 1 1 85 GLN N N 17.758 6.170 -4.883 1.00 . A A . 85 GLN N 1 1
1 1336 1 1 85 GLN NE2 N 20.133 8.300 -4.305 1.00 . A A . 85 GLN NE2 1 1
1 1337 1 1 85 GLN O O 16.167 7.971 -7.528 1.00 . A A . 85 GLN O 1 1
1 1338 1 1 85 GLN OE1 O 20.873 9.258 -6.189 1.00 . A A . 85 GLN OE1 1 1
1 1339 1 1 86 VAL C C 13.461 6.325 -6.593 1.00 . A A . 86 VAL C 1 1
1 1340 1 1 86 VAL CA C 14.571 5.719 -7.430 1.00 . A A . 86 VAL CA 1 1
1 1341 1 1 86 VAL CB C 14.256 4.234 -7.656 1.00 . A A . 86 VAL CB 1 1
1 1342 1 1 86 VAL CG1 C 12.944 4.077 -8.408 1.00 . A A . 86 VAL CG1 1 1
1 1343 1 1 86 VAL CG2 C 15.396 3.547 -8.390 1.00 . A A . 86 VAL CG2 1 1
1 1344 1 1 86 VAL H H 16.196 5.150 -6.217 1.00 . A A . 86 VAL H 1 1
1 1345 1 1 86 VAL HA H 14.618 6.215 -8.387 1.00 . A A . 86 VAL HA 1 1
1 1346 1 1 86 VAL HB H 14.146 3.764 -6.690 1.00 . A A . 86 VAL HB 1 1
1 1347 1 1 86 VAL HG11 H 12.759 3.030 -8.595 1.00 . A A . 86 VAL HG11 1 1
1 1348 1 1 86 VAL HG12 H 13.001 4.610 -9.345 1.00 . A A . 86 VAL HG12 1 1
1 1349 1 1 86 VAL HG13 H 12.141 4.484 -7.810 1.00 . A A . 86 VAL HG13 1 1
1 1350 1 1 86 VAL HG21 H 16.287 3.583 -7.780 1.00 . A A . 86 VAL HG21 1 1
1 1351 1 1 86 VAL HG22 H 15.578 4.053 -9.326 1.00 . A A . 86 VAL HG22 1 1
1 1352 1 1 86 VAL HG23 H 15.131 2.517 -8.581 1.00 . A A . 86 VAL HG23 1 1
1 1353 1 1 86 VAL N N 15.844 5.886 -6.759 1.00 . A A . 86 VAL N 1 1
1 1354 1 1 86 VAL O O 12.731 7.208 -7.040 1.00 . A A . 86 VAL O 1 1
1 1355 1 1 87 VAL C C 12.384 7.714 -4.068 1.00 . A A . 87 VAL C 1 1
1 1356 1 1 87 VAL CA C 12.280 6.240 -4.469 1.00 . A A . 87 VAL CA 1 1
1 1357 1 1 87 VAL CB C 12.253 5.346 -3.222 1.00 . A A . 87 VAL CB 1 1
1 1358 1 1 87 VAL CG1 C 12.231 3.888 -3.641 1.00 . A A . 87 VAL CG1 1 1
1 1359 1 1 87 VAL CG2 C 13.439 5.627 -2.319 1.00 . A A . 87 VAL CG2 1 1
1 1360 1 1 87 VAL H H 14.016 5.191 -5.048 1.00 . A A . 87 VAL H 1 1
1 1361 1 1 87 VAL HA H 11.353 6.092 -4.999 1.00 . A A . 87 VAL HA 1 1
1 1362 1 1 87 VAL HB H 11.351 5.555 -2.674 1.00 . A A . 87 VAL HB 1 1
1 1363 1 1 87 VAL HG11 H 13.136 3.662 -4.188 1.00 . A A . 87 VAL HG11 1 1
1 1364 1 1 87 VAL HG12 H 11.375 3.710 -4.277 1.00 . A A . 87 VAL HG12 1 1
1 1365 1 1 87 VAL HG13 H 12.170 3.260 -2.766 1.00 . A A . 87 VAL HG13 1 1
1 1366 1 1 87 VAL HG21 H 13.411 6.661 -2.005 1.00 . A A . 87 VAL HG21 1 1
1 1367 1 1 87 VAL HG22 H 14.354 5.438 -2.859 1.00 . A A . 87 VAL HG22 1 1
1 1368 1 1 87 VAL HG23 H 13.390 4.985 -1.452 1.00 . A A . 87 VAL HG23 1 1
1 1369 1 1 87 VAL N N 13.354 5.844 -5.363 1.00 . A A . 87 VAL N 1 1
1 1370 1 1 87 VAL O O 11.429 8.301 -3.557 1.00 . A A . 87 VAL O 1 1
1 1371 1 1 88 ASN C C 12.847 10.510 -5.079 1.00 . A A . 88 ASN C 1 1
1 1372 1 1 88 ASN CA C 13.743 9.738 -4.125 1.00 . A A . 88 ASN CA 1 1
1 1373 1 1 88 ASN CB C 15.208 10.121 -4.373 1.00 . A A . 88 ASN CB 1 1
1 1374 1 1 88 ASN CG C 15.464 11.616 -4.248 1.00 . A A . 88 ASN CG 1 1
1 1375 1 1 88 ASN H H 14.302 7.753 -4.621 1.00 . A A . 88 ASN H 1 1
1 1376 1 1 88 ASN HA H 13.474 9.983 -3.105 1.00 . A A . 88 ASN HA 1 1
1 1377 1 1 88 ASN HB2 H 15.831 9.610 -3.648 1.00 . A A . 88 ASN HB2 1 1
1 1378 1 1 88 ASN HB3 H 15.490 9.807 -5.369 1.00 . A A . 88 ASN HB3 1 1
1 1379 1 1 88 ASN HD21 H 16.786 11.548 -5.738 1.00 . A A . 88 ASN HD21 1 1
1 1380 1 1 88 ASN HD22 H 16.533 13.110 -5.024 1.00 . A A . 88 ASN HD22 1 1
1 1381 1 1 88 ASN N N 13.546 8.303 -4.317 1.00 . A A . 88 ASN N 1 1
1 1382 1 1 88 ASN ND2 N 16.350 12.142 -5.086 1.00 . A A . 88 ASN ND2 1 1
1 1383 1 1 88 ASN O O 12.292 11.547 -4.728 1.00 . A A . 88 ASN O 1 1
1 1384 1 1 88 ASN OD1 O 14.860 12.295 -3.419 1.00 . A A . 88 ASN OD1 1 1
1 1385 1 1 89 GLU C C 10.412 10.628 -6.987 1.00 . A A . 89 GLU C 1 1
1 1386 1 1 89 GLU CA C 11.897 10.647 -7.310 1.00 . A A . 89 GLU CA 1 1
1 1387 1 1 89 GLU CB C 12.142 10.026 -8.682 1.00 . A A . 89 GLU CB 1 1
1 1388 1 1 89 GLU CD C 13.704 9.941 -10.649 1.00 . A A . 89 GLU CD 1 1
1 1389 1 1 89 GLU CG C 13.580 10.140 -9.157 1.00 . A A . 89 GLU CG 1 1
1 1390 1 1 89 GLU H H 13.039 9.076 -6.466 1.00 . A A . 89 GLU H 1 1
1 1391 1 1 89 GLU HA H 12.227 11.675 -7.331 1.00 . A A . 89 GLU HA 1 1
1 1392 1 1 89 GLU HB2 H 11.882 8.979 -8.642 1.00 . A A . 89 GLU HB2 1 1
1 1393 1 1 89 GLU HB3 H 11.509 10.517 -9.405 1.00 . A A . 89 GLU HB3 1 1
1 1394 1 1 89 GLU HG2 H 13.954 11.121 -8.905 1.00 . A A . 89 GLU HG2 1 1
1 1395 1 1 89 GLU HG3 H 14.173 9.389 -8.657 1.00 . A A . 89 GLU HG3 1 1
1 1396 1 1 89 GLU N N 12.663 9.966 -6.278 1.00 . A A . 89 GLU N 1 1
1 1397 1 1 89 GLU O O 9.625 11.333 -7.613 1.00 . A A . 89 GLU O 1 1
1 1398 1 1 89 GLU OE1 O 13.601 8.783 -11.104 1.00 . A A . 89 GLU OE1 1 1
1 1399 1 1 89 GLU OE2 O 13.919 10.933 -11.371 1.00 . A A . 89 GLU OE2 1 1
1 1400 1 1 90 LEU C C 8.411 11.034 -4.692 1.00 . A A . 90 LEU C 1 1
1 1401 1 1 90 LEU CA C 8.656 9.798 -5.541 1.00 . A A . 90 LEU CA 1 1
1 1402 1 1 90 LEU CB C 8.382 8.542 -4.717 1.00 . A A . 90 LEU CB 1 1
1 1403 1 1 90 LEU CD1 C 8.507 6.071 -4.447 1.00 . A A . 90 LEU CD1 1 1
1 1404 1 1 90 LEU CD2 C 7.829 7.039 -6.642 1.00 . A A . 90 LEU CD2 1 1
1 1405 1 1 90 LEU CG C 8.699 7.223 -5.411 1.00 . A A . 90 LEU CG 1 1
1 1406 1 1 90 LEU H H 10.683 9.209 -5.609 1.00 . A A . 90 LEU H 1 1
1 1407 1 1 90 LEU HA H 8.000 9.816 -6.396 1.00 . A A . 90 LEU HA 1 1
1 1408 1 1 90 LEU HB2 H 8.967 8.596 -3.812 1.00 . A A . 90 LEU HB2 1 1
1 1409 1 1 90 LEU HB3 H 7.338 8.537 -4.450 1.00 . A A . 90 LEU HB3 1 1
1 1410 1 1 90 LEU HD11 H 7.484 6.063 -4.099 1.00 . A A . 90 LEU HD11 1 1
1 1411 1 1 90 LEU HD12 H 9.173 6.195 -3.605 1.00 . A A . 90 LEU HD12 1 1
1 1412 1 1 90 LEU HD13 H 8.726 5.140 -4.948 1.00 . A A . 90 LEU HD13 1 1
1 1413 1 1 90 LEU HD21 H 8.092 6.113 -7.131 1.00 . A A . 90 LEU HD21 1 1
1 1414 1 1 90 LEU HD22 H 7.988 7.865 -7.321 1.00 . A A . 90 LEU HD22 1 1
1 1415 1 1 90 LEU HD23 H 6.791 7.009 -6.347 1.00 . A A . 90 LEU HD23 1 1
1 1416 1 1 90 LEU HG H 9.730 7.231 -5.725 1.00 . A A . 90 LEU HG 1 1
1 1417 1 1 90 LEU N N 10.028 9.812 -6.017 1.00 . A A . 90 LEU N 1 1
1 1418 1 1 90 LEU O O 7.388 11.700 -4.819 1.00 . A A . 90 LEU O 1 1
1 1419 1 1 91 PHE C C 9.612 13.769 -3.760 1.00 . A A . 91 PHE C 1 1
1 1420 1 1 91 PHE CA C 9.292 12.502 -2.971 1.00 . A A . 91 PHE CA 1 1
1 1421 1 1 91 PHE CB C 10.268 12.351 -1.797 1.00 . A A . 91 PHE CB 1 1
1 1422 1 1 91 PHE CD1 C 10.287 14.518 -0.539 1.00 . A A . 91 PHE CD1 1 1
1 1423 1 1 91 PHE CD2 C 9.219 12.640 0.471 1.00 . A A . 91 PHE CD2 1 1
1 1424 1 1 91 PHE CE1 C 9.971 15.293 0.559 1.00 . A A . 91 PHE CE1 1 1
1 1425 1 1 91 PHE CE2 C 8.901 13.411 1.572 1.00 . A A . 91 PHE CE2 1 1
1 1426 1 1 91 PHE CG C 9.916 13.184 -0.596 1.00 . A A . 91 PHE CG 1 1
1 1427 1 1 91 PHE CZ C 9.257 14.710 1.630 1.00 . A A . 91 PHE CZ 1 1
1 1428 1 1 91 PHE H H 10.178 10.776 -3.807 1.00 . A A . 91 PHE H 1 1
1 1429 1 1 91 PHE HA H 8.282 12.566 -2.595 1.00 . A A . 91 PHE HA 1 1
1 1430 1 1 91 PHE HB2 H 10.288 11.315 -1.485 1.00 . A A . 91 PHE HB2 1 1
1 1431 1 1 91 PHE HB3 H 11.257 12.643 -2.125 1.00 . A A . 91 PHE HB3 1 1
1 1432 1 1 91 PHE HD1 H 10.829 14.953 -1.365 1.00 . A A . 91 PHE HD1 1 1
1 1433 1 1 91 PHE HD2 H 8.923 11.602 0.439 1.00 . A A . 91 PHE HD2 1 1
1 1434 1 1 91 PHE HE1 H 10.266 16.331 0.592 1.00 . A A . 91 PHE HE1 1 1
1 1435 1 1 91 PHE HE2 H 8.359 12.976 2.398 1.00 . A A . 91 PHE HE2 1 1
1 1436 1 1 91 PHE HZ H 9.002 15.304 2.495 1.00 . A A . 91 PHE HZ 1 1
1 1437 1 1 91 PHE N N 9.379 11.344 -3.845 1.00 . A A . 91 PHE N 1 1
1 1438 1 1 91 PHE O O 8.935 14.790 -3.627 1.00 . A A . 91 PHE O 1 1
1 1439 1 1 92 ARG C C 10.102 15.270 -6.418 1.00 . A A . 92 ARG C 1 1
1 1440 1 1 92 ARG CA C 11.122 14.812 -5.376 1.00 . A A . 92 ARG CA 1 1
1 1441 1 1 92 ARG CB C 12.441 14.444 -6.062 1.00 . A A . 92 ARG CB 1 1
1 1442 1 1 92 ARG CD C 13.625 16.592 -5.546 1.00 . A A . 92 ARG CD 1 1
1 1443 1 1 92 ARG CG C 13.183 15.637 -6.645 1.00 . A A . 92 ARG CG 1 1
1 1444 1 1 92 ARG CZ C 14.407 15.942 -3.292 1.00 . A A . 92 ARG CZ 1 1
1 1445 1 1 92 ARG H H 11.074 12.801 -4.726 1.00 . A A . 92 ARG H 1 1
1 1446 1 1 92 ARG HA H 11.301 15.618 -4.684 1.00 . A A . 92 ARG HA 1 1
1 1447 1 1 92 ARG HB2 H 13.085 13.967 -5.338 1.00 . A A . 92 ARG HB2 1 1
1 1448 1 1 92 ARG HB3 H 12.234 13.748 -6.862 1.00 . A A . 92 ARG HB3 1 1
1 1449 1 1 92 ARG HD2 H 14.113 17.444 -6.000 1.00 . A A . 92 ARG HD2 1 1
1 1450 1 1 92 ARG HD3 H 12.754 16.925 -5.000 1.00 . A A . 92 ARG HD3 1 1
1 1451 1 1 92 ARG HE H 15.348 15.508 -5.008 1.00 . A A . 92 ARG HE 1 1
1 1452 1 1 92 ARG HG2 H 14.055 15.283 -7.177 1.00 . A A . 92 ARG HG2 1 1
1 1453 1 1 92 ARG HG3 H 12.528 16.161 -7.327 1.00 . A A . 92 ARG HG3 1 1
1 1454 1 1 92 ARG HH11 H 12.634 16.935 -3.296 1.00 . A A . 92 ARG HH11 1 1
1 1455 1 1 92 ARG HH12 H 13.246 16.507 -1.726 1.00 . A A . 92 ARG HH12 1 1
1 1456 1 1 92 ARG HH21 H 16.123 14.914 -2.956 1.00 . A A . 92 ARG HH21 1 1
1 1457 1 1 92 ARG HH22 H 15.217 15.330 -1.532 1.00 . A A . 92 ARG HH22 1 1
1 1458 1 1 92 ARG N N 10.628 13.672 -4.613 1.00 . A A . 92 ARG N 1 1
1 1459 1 1 92 ARG NE N 14.555 15.953 -4.616 1.00 . A A . 92 ARG NE 1 1
1 1460 1 1 92 ARG NH1 N 13.344 16.503 -2.729 1.00 . A A . 92 ARG NH1 1 1
1 1461 1 1 92 ARG NH2 N 15.323 15.351 -2.535 1.00 . A A . 92 ARG NH2 1 1
1 1462 1 1 92 ARG O O 10.165 16.394 -6.912 1.00 . A A . 92 ARG O 1 1
1 1463 1 1 93 ASP C C 7.026 15.567 -7.111 1.00 . A A . 93 ASP C 1 1
1 1464 1 1 93 ASP CA C 8.127 14.703 -7.726 1.00 . A A . 93 ASP CA 1 1
1 1465 1 1 93 ASP CB C 7.531 13.400 -8.289 1.00 . A A . 93 ASP CB 1 1
1 1466 1 1 93 ASP CG C 6.459 13.637 -9.334 1.00 . A A . 93 ASP CG 1 1
1 1467 1 1 93 ASP H H 9.154 13.521 -6.297 1.00 . A A . 93 ASP H 1 1
1 1468 1 1 93 ASP HA H 8.593 15.257 -8.531 1.00 . A A . 93 ASP HA 1 1
1 1469 1 1 93 ASP HB2 H 8.318 12.815 -8.743 1.00 . A A . 93 ASP HB2 1 1
1 1470 1 1 93 ASP HB3 H 7.092 12.832 -7.478 1.00 . A A . 93 ASP HB3 1 1
1 1471 1 1 93 ASP N N 9.159 14.396 -6.737 1.00 . A A . 93 ASP N 1 1
1 1472 1 1 93 ASP O O 6.075 15.962 -7.788 1.00 . A A . 93 ASP O 1 1
1 1473 1 1 93 ASP OD1 O 6.784 14.183 -10.410 1.00 . A A . 93 ASP OD1 1 1
1 1474 1 1 93 ASP OD2 O 5.287 13.289 -9.081 1.00 . A A . 93 ASP OD2 1 1
1 1475 1 1 94 GLY C C 5.201 15.651 -4.419 1.00 . A A . 94 GLY C 1 1
1 1476 1 1 94 GLY CA C 6.103 16.607 -5.159 1.00 . A A . 94 GLY CA 1 1
1 1477 1 1 94 GLY H H 8.000 15.679 -5.364 1.00 . A A . 94 GLY H 1 1
1 1478 1 1 94 GLY HA2 H 6.533 17.306 -4.454 1.00 . A A . 94 GLY HA2 1 1
1 1479 1 1 94 GLY HA3 H 5.519 17.150 -5.889 1.00 . A A . 94 GLY HA3 1 1
1 1480 1 1 94 GLY N N 7.169 15.901 -5.837 1.00 . A A . 94 GLY N 1 1
1 1481 1 1 94 GLY O O 3.991 15.860 -4.378 1.00 . A A . 94 GLY O 1 1
1 1482 1 1 95 VAL C C 3.687 13.682 -2.880 1.00 . A A . 95 VAL C 1 1
1 1483 1 1 95 VAL CA C 5.147 13.436 -3.267 1.00 . A A . 95 VAL CA 1 1
1 1484 1 1 95 VAL CB C 5.932 12.928 -2.031 1.00 . A A . 95 VAL CB 1 1
1 1485 1 1 95 VAL CG1 C 6.225 14.059 -1.061 1.00 . A A . 95 VAL CG1 1 1
1 1486 1 1 95 VAL CG2 C 5.181 11.802 -1.332 1.00 . A A . 95 VAL CG2 1 1
1 1487 1 1 95 VAL H H 6.800 14.598 -3.869 1.00 . A A . 95 VAL H 1 1
1 1488 1 1 95 VAL HA H 5.164 12.647 -4.000 1.00 . A A . 95 VAL HA 1 1
1 1489 1 1 95 VAL HB H 6.876 12.533 -2.376 1.00 . A A . 95 VAL HB 1 1
1 1490 1 1 95 VAL HG11 H 6.757 13.672 -0.204 1.00 . A A . 95 VAL HG11 1 1
1 1491 1 1 95 VAL HG12 H 5.295 14.503 -0.738 1.00 . A A . 95 VAL HG12 1 1
1 1492 1 1 95 VAL HG13 H 6.829 14.807 -1.554 1.00 . A A . 95 VAL HG13 1 1
1 1493 1 1 95 VAL HG21 H 5.711 11.517 -0.435 1.00 . A A . 95 VAL HG21 1 1
1 1494 1 1 95 VAL HG22 H 5.109 10.952 -1.995 1.00 . A A . 95 VAL HG22 1 1
1 1495 1 1 95 VAL HG23 H 4.189 12.140 -1.073 1.00 . A A . 95 VAL HG23 1 1
1 1496 1 1 95 VAL N N 5.822 14.595 -3.873 1.00 . A A . 95 VAL N 1 1
1 1497 1 1 95 VAL O O 3.374 14.460 -1.977 1.00 . A A . 95 VAL O 1 1
1 1498 1 1 96 ASN C C 1.131 11.648 -2.584 1.00 . A A . 96 ASN C 1 1
1 1499 1 1 96 ASN CA C 1.391 12.977 -3.283 1.00 . A A . 96 ASN CA 1 1
1 1500 1 1 96 ASN CB C 0.508 13.085 -4.538 1.00 . A A . 96 ASN CB 1 1
1 1501 1 1 96 ASN CG C 0.644 14.410 -5.272 1.00 . A A . 96 ASN CG 1 1
1 1502 1 1 96 ASN H H 3.119 12.592 -4.437 1.00 . A A . 96 ASN H 1 1
1 1503 1 1 96 ASN HA H 1.167 13.788 -2.608 1.00 . A A . 96 ASN HA 1 1
1 1504 1 1 96 ASN HB2 H 0.773 12.293 -5.223 1.00 . A A . 96 ASN HB2 1 1
1 1505 1 1 96 ASN HB3 H -0.529 12.965 -4.247 1.00 . A A . 96 ASN HB3 1 1
1 1506 1 1 96 ASN HD21 H 1.021 15.366 -3.572 1.00 . A A . 96 ASN HD21 1 1
1 1507 1 1 96 ASN HD22 H 1.012 16.347 -5.000 1.00 . A A . 96 ASN HD22 1 1
1 1508 1 1 96 ASN N N 2.805 13.042 -3.627 1.00 . A A . 96 ASN N 1 1
1 1509 1 1 96 ASN ND2 N 0.918 15.478 -4.542 1.00 . A A . 96 ASN ND2 1 1
1 1510 1 1 96 ASN O O 2.047 10.832 -2.455 1.00 . A A . 96 ASN O 1 1
1 1511 1 1 96 ASN OD1 O 0.488 14.470 -6.492 1.00 . A A . 96 ASN OD1 1 1
1 1512 1 1 97 TRP C C -0.202 8.962 -2.456 1.00 . A A . 97 TRP C 1 1
1 1513 1 1 97 TRP CA C -0.429 10.134 -1.498 1.00 . A A . 97 TRP CA 1 1
1 1514 1 1 97 TRP CB C -1.875 10.116 -0.986 1.00 . A A . 97 TRP CB 1 1
1 1515 1 1 97 TRP CD1 C -2.914 12.152 0.184 1.00 . A A . 97 TRP CD1 1 1
1 1516 1 1 97 TRP CD2 C -1.565 10.935 1.496 1.00 . A A . 97 TRP CD2 1 1
1 1517 1 1 97 TRP CE2 C -2.069 12.014 2.245 1.00 . A A . 97 TRP CE2 1 1
1 1518 1 1 97 TRP CE3 C -0.694 10.036 2.119 1.00 . A A . 97 TRP CE3 1 1
1 1519 1 1 97 TRP CG C -2.118 11.041 0.174 1.00 . A A . 97 TRP CG 1 1
1 1520 1 1 97 TRP CH2 C -0.880 11.325 4.163 1.00 . A A . 97 TRP CH2 1 1
1 1521 1 1 97 TRP CZ2 C -1.733 12.219 3.579 1.00 . A A . 97 TRP CZ2 1 1
1 1522 1 1 97 TRP CZ3 C -0.361 10.240 3.446 1.00 . A A . 97 TRP CZ3 1 1
1 1523 1 1 97 TRP H H -0.799 12.099 -2.239 1.00 . A A . 97 TRP H 1 1
1 1524 1 1 97 TRP HA H 0.238 10.016 -0.655 1.00 . A A . 97 TRP HA 1 1
1 1525 1 1 97 TRP HB2 H -2.540 10.407 -1.789 1.00 . A A . 97 TRP HB2 1 1
1 1526 1 1 97 TRP HB3 H -2.122 9.109 -0.667 1.00 . A A . 97 TRP HB3 1 1
1 1527 1 1 97 TRP HD1 H -3.477 12.506 -0.666 1.00 . A A . 97 TRP HD1 1 1
1 1528 1 1 97 TRP HE1 H -3.382 13.552 1.684 1.00 . A A . 97 TRP HE1 1 1
1 1529 1 1 97 TRP HE3 H -0.283 9.195 1.583 1.00 . A A . 97 TRP HE3 1 1
1 1530 1 1 97 TRP HH2 H -0.592 11.446 5.196 1.00 . A A . 97 TRP HH2 1 1
1 1531 1 1 97 TRP HZ2 H -2.123 13.051 4.145 1.00 . A A . 97 TRP HZ2 1 1
1 1532 1 1 97 TRP HZ3 H 0.312 9.556 3.943 1.00 . A A . 97 TRP HZ3 1 1
1 1533 1 1 97 TRP N N -0.101 11.407 -2.142 1.00 . A A . 97 TRP N 1 1
1 1534 1 1 97 TRP NE1 N -2.889 12.739 1.425 1.00 . A A . 97 TRP NE1 1 1
1 1535 1 1 97 TRP O O 0.102 7.848 -2.025 1.00 . A A . 97 TRP O 1 1
1 1536 1 1 98 GLY C C 1.306 7.723 -4.861 1.00 . A A . 98 GLY C 1 1
1 1537 1 1 98 GLY CA C -0.134 8.188 -4.753 1.00 . A A . 98 GLY CA 1 1
1 1538 1 1 98 GLY H H -0.528 10.140 -4.041 1.00 . A A . 98 GLY H 1 1
1 1539 1 1 98 GLY HA2 H -0.753 7.342 -4.490 1.00 . A A . 98 GLY HA2 1 1
1 1540 1 1 98 GLY HA3 H -0.453 8.566 -5.714 1.00 . A A . 98 GLY HA3 1 1
1 1541 1 1 98 GLY N N -0.318 9.227 -3.756 1.00 . A A . 98 GLY N 1 1
1 1542 1 1 98 GLY O O 1.575 6.639 -5.374 1.00 . A A . 98 GLY O 1 1
1 1543 1 1 99 ARG C C 3.905 7.107 -3.334 1.00 . A A . 99 ARG C 1 1
1 1544 1 1 99 ARG CA C 3.646 8.168 -4.388 1.00 . A A . 99 ARG CA 1 1
1 1545 1 1 99 ARG CB C 4.548 9.381 -4.140 1.00 . A A . 99 ARG CB 1 1
1 1546 1 1 99 ARG CD C 5.033 9.882 -6.581 1.00 . A A . 99 ARG CD 1 1
1 1547 1 1 99 ARG CG C 4.533 10.430 -5.248 1.00 . A A . 99 ARG CG 1 1
1 1548 1 1 99 ARG CZ C 4.211 8.516 -8.466 1.00 . A A . 99 ARG CZ 1 1
1 1549 1 1 99 ARG H H 1.960 9.392 -3.977 1.00 . A A . 99 ARG H 1 1
1 1550 1 1 99 ARG HA H 3.870 7.752 -5.359 1.00 . A A . 99 ARG HA 1 1
1 1551 1 1 99 ARG HB2 H 4.235 9.861 -3.225 1.00 . A A . 99 ARG HB2 1 1
1 1552 1 1 99 ARG HB3 H 5.566 9.036 -4.019 1.00 . A A . 99 ARG HB3 1 1
1 1553 1 1 99 ARG HD2 H 5.350 10.709 -7.199 1.00 . A A . 99 ARG HD2 1 1
1 1554 1 1 99 ARG HD3 H 5.877 9.234 -6.391 1.00 . A A . 99 ARG HD3 1 1
1 1555 1 1 99 ARG HE H 3.110 9.090 -6.893 1.00 . A A . 99 ARG HE 1 1
1 1556 1 1 99 ARG HG2 H 3.521 10.787 -5.377 1.00 . A A . 99 ARG HG2 1 1
1 1557 1 1 99 ARG HG3 H 5.168 11.254 -4.951 1.00 . A A . 99 ARG HG3 1 1
1 1558 1 1 99 ARG HH11 H 6.161 9.043 -8.598 1.00 . A A . 99 ARG HH11 1 1
1 1559 1 1 99 ARG HH12 H 5.565 8.113 -9.934 1.00 . A A . 99 ARG HH12 1 1
1 1560 1 1 99 ARG HH21 H 2.300 7.852 -8.637 1.00 . A A . 99 ARG HH21 1 1
1 1561 1 1 99 ARG HH22 H 3.361 7.422 -9.954 1.00 . A A . 99 ARG HH22 1 1
1 1562 1 1 99 ARG N N 2.234 8.536 -4.372 1.00 . A A . 99 ARG N 1 1
1 1563 1 1 99 ARG NE N 4.007 9.125 -7.298 1.00 . A A . 99 ARG NE 1 1
1 1564 1 1 99 ARG NH1 N 5.410 8.558 -9.041 1.00 . A A . 99 ARG NH1 1 1
1 1565 1 1 99 ARG NH2 N 3.213 7.878 -9.064 1.00 . A A . 99 ARG NH2 1 1
1 1566 1 1 99 ARG O O 4.730 6.216 -3.521 1.00 . A A . 99 ARG O 1 1
1 1567 1 1 100 ILE C C 2.632 4.909 -1.700 1.00 . A A . 100 ILE C 1 1
1 1568 1 1 100 ILE CA C 3.228 6.207 -1.182 1.00 . A A . 100 ILE CA 1 1
1 1569 1 1 100 ILE CB C 2.457 6.679 0.070 1.00 . A A . 100 ILE CB 1 1
1 1570 1 1 100 ILE CD1 C 2.471 8.414 1.932 1.00 . A A . 100 ILE CD1 1 1
1 1571 1 1 100 ILE CG1 C 3.106 7.938 0.647 1.00 . A A . 100 ILE CG1 1 1
1 1572 1 1 100 ILE CG2 C 2.402 5.576 1.115 1.00 . A A . 100 ILE CG2 1 1
1 1573 1 1 100 ILE H H 2.573 7.973 -2.129 1.00 . A A . 100 ILE H 1 1
1 1574 1 1 100 ILE HA H 4.263 6.046 -0.916 1.00 . A A . 100 ILE HA 1 1
1 1575 1 1 100 ILE HB H 1.445 6.909 -0.223 1.00 . A A . 100 ILE HB 1 1
1 1576 1 1 100 ILE HD11 H 2.533 7.630 2.675 1.00 . A A . 100 ILE HD11 1 1
1 1577 1 1 100 ILE HD12 H 1.436 8.660 1.753 1.00 . A A . 100 ILE HD12 1 1
1 1578 1 1 100 ILE HD13 H 2.994 9.288 2.289 1.00 . A A . 100 ILE HD13 1 1
1 1579 1 1 100 ILE HG12 H 4.144 7.735 0.849 1.00 . A A . 100 ILE HG12 1 1
1 1580 1 1 100 ILE HG13 H 3.033 8.737 -0.075 1.00 . A A . 100 ILE HG13 1 1
1 1581 1 1 100 ILE HG21 H 1.890 5.941 1.993 1.00 . A A . 100 ILE HG21 1 1
1 1582 1 1 100 ILE HG22 H 3.406 5.283 1.381 1.00 . A A . 100 ILE HG22 1 1
1 1583 1 1 100 ILE HG23 H 1.871 4.727 0.713 1.00 . A A . 100 ILE HG23 1 1
1 1584 1 1 100 ILE N N 3.175 7.208 -2.232 1.00 . A A . 100 ILE N 1 1
1 1585 1 1 100 ILE O O 3.181 3.827 -1.494 1.00 . A A . 100 ILE O 1 1
1 1586 1 1 101 VAL C C 1.841 3.219 -3.977 1.00 . A A . 101 VAL C 1 1
1 1587 1 1 101 VAL CA C 0.866 3.915 -3.045 1.00 . A A . 101 VAL CA 1 1
1 1588 1 1 101 VAL CB C -0.344 4.379 -3.865 1.00 . A A . 101 VAL CB 1 1
1 1589 1 1 101 VAL CG1 C -1.020 3.197 -4.527 1.00 . A A . 101 VAL CG1 1 1
1 1590 1 1 101 VAL CG2 C -1.315 5.139 -2.988 1.00 . A A . 101 VAL CG2 1 1
1 1591 1 1 101 VAL H H 1.105 5.928 -2.476 1.00 . A A . 101 VAL H 1 1
1 1592 1 1 101 VAL HA H 0.530 3.225 -2.288 1.00 . A A . 101 VAL HA 1 1
1 1593 1 1 101 VAL HB H 0.004 5.045 -4.638 1.00 . A A . 101 VAL HB 1 1
1 1594 1 1 101 VAL HG11 H -0.303 2.672 -5.140 1.00 . A A . 101 VAL HG11 1 1
1 1595 1 1 101 VAL HG12 H -1.834 3.548 -5.143 1.00 . A A . 101 VAL HG12 1 1
1 1596 1 1 101 VAL HG13 H -1.404 2.532 -3.767 1.00 . A A . 101 VAL HG13 1 1
1 1597 1 1 101 VAL HG21 H -2.173 5.434 -3.572 1.00 . A A . 101 VAL HG21 1 1
1 1598 1 1 101 VAL HG22 H -0.826 6.018 -2.592 1.00 . A A . 101 VAL HG22 1 1
1 1599 1 1 101 VAL HG23 H -1.633 4.504 -2.172 1.00 . A A . 101 VAL HG23 1 1
1 1600 1 1 101 VAL N N 1.511 5.041 -2.395 1.00 . A A . 101 VAL N 1 1
1 1601 1 1 101 VAL O O 2.061 2.010 -3.883 1.00 . A A . 101 VAL O 1 1
1 1602 1 1 102 ALA C C 4.534 2.813 -5.116 1.00 . A A . 102 ALA C 1 1
1 1603 1 1 102 ALA CA C 3.384 3.504 -5.832 1.00 . A A . 102 ALA CA 1 1
1 1604 1 1 102 ALA CB C 3.896 4.641 -6.699 1.00 . A A . 102 ALA CB 1 1
1 1605 1 1 102 ALA H H 2.171 4.957 -4.903 1.00 . A A . 102 ALA H 1 1
1 1606 1 1 102 ALA HA H 2.887 2.791 -6.473 1.00 . A A . 102 ALA HA 1 1
1 1607 1 1 102 ALA HB1 H 4.586 4.253 -7.432 1.00 . A A . 102 ALA HB1 1 1
1 1608 1 1 102 ALA HB2 H 4.399 5.368 -6.078 1.00 . A A . 102 ALA HB2 1 1
1 1609 1 1 102 ALA HB3 H 3.063 5.111 -7.201 1.00 . A A . 102 ALA HB3 1 1
1 1610 1 1 102 ALA N N 2.413 4.004 -4.879 1.00 . A A . 102 ALA N 1 1
1 1611 1 1 102 ALA O O 4.921 1.708 -5.480 1.00 . A A . 102 ALA O 1 1
1 1612 1 1 103 PHE C C 5.874 1.533 -2.775 1.00 . A A . 103 PHE C 1 1
1 1613 1 1 103 PHE CA C 6.169 2.935 -3.303 1.00 . A A . 103 PHE CA 1 1
1 1614 1 1 103 PHE CB C 6.499 3.876 -2.136 1.00 . A A . 103 PHE CB 1 1
1 1615 1 1 103 PHE CD1 C 8.938 3.360 -1.806 1.00 . A A . 103 PHE CD1 1 1
1 1616 1 1 103 PHE CD2 C 7.444 3.012 0.018 1.00 . A A . 103 PHE CD2 1 1
1 1617 1 1 103 PHE CE1 C 9.993 2.931 -1.028 1.00 . A A . 103 PHE CE1 1 1
1 1618 1 1 103 PHE CE2 C 8.497 2.582 0.801 1.00 . A A . 103 PHE CE2 1 1
1 1619 1 1 103 PHE CG C 7.651 3.406 -1.292 1.00 . A A . 103 PHE CG 1 1
1 1620 1 1 103 PHE CZ C 9.784 2.533 0.254 1.00 . A A . 103 PHE CZ 1 1
1 1621 1 1 103 PHE H H 4.647 4.322 -3.811 1.00 . A A . 103 PHE H 1 1
1 1622 1 1 103 PHE HA H 7.022 2.881 -3.963 1.00 . A A . 103 PHE HA 1 1
1 1623 1 1 103 PHE HB2 H 6.754 4.854 -2.529 1.00 . A A . 103 PHE HB2 1 1
1 1624 1 1 103 PHE HB3 H 5.630 3.963 -1.497 1.00 . A A . 103 PHE HB3 1 1
1 1625 1 1 103 PHE HD1 H 9.114 3.662 -2.827 1.00 . A A . 103 PHE HD1 1 1
1 1626 1 1 103 PHE HD2 H 6.447 3.041 0.426 1.00 . A A . 103 PHE HD2 1 1
1 1627 1 1 103 PHE HE1 H 10.991 2.902 -1.439 1.00 . A A . 103 PHE HE1 1 1
1 1628 1 1 103 PHE HE2 H 8.321 2.278 1.821 1.00 . A A . 103 PHE HE2 1 1
1 1629 1 1 103 PHE HZ H 10.614 2.191 0.856 1.00 . A A . 103 PHE HZ 1 1
1 1630 1 1 103 PHE N N 5.043 3.461 -4.073 1.00 . A A . 103 PHE N 1 1
1 1631 1 1 103 PHE O O 6.695 0.622 -2.907 1.00 . A A . 103 PHE O 1 1
1 1632 1 1 104 PHE C C 4.023 -0.940 -2.720 1.00 . A A . 104 PHE C 1 1
1 1633 1 1 104 PHE CA C 4.313 0.078 -1.622 1.00 . A A . 104 PHE CA 1 1
1 1634 1 1 104 PHE CB C 3.099 0.242 -0.702 1.00 . A A . 104 PHE CB 1 1
1 1635 1 1 104 PHE CD1 C 3.998 2.051 0.810 1.00 . A A . 104 PHE CD1 1 1
1 1636 1 1 104 PHE CD2 C 3.191 0.039 1.800 1.00 . A A . 104 PHE CD2 1 1
1 1637 1 1 104 PHE CE1 C 4.306 2.548 2.061 1.00 . A A . 104 PHE CE1 1 1
1 1638 1 1 104 PHE CE2 C 3.499 0.532 3.053 1.00 . A A . 104 PHE CE2 1 1
1 1639 1 1 104 PHE CG C 3.436 0.791 0.662 1.00 . A A . 104 PHE CG 1 1
1 1640 1 1 104 PHE CZ C 4.056 1.787 3.184 1.00 . A A . 104 PHE CZ 1 1
1 1641 1 1 104 PHE H H 4.063 2.113 -2.163 1.00 . A A . 104 PHE H 1 1
1 1642 1 1 104 PHE HA H 5.148 -0.281 -1.038 1.00 . A A . 104 PHE HA 1 1
1 1643 1 1 104 PHE HB2 H 2.393 0.919 -1.165 1.00 . A A . 104 PHE HB2 1 1
1 1644 1 1 104 PHE HB3 H 2.627 -0.723 -0.565 1.00 . A A . 104 PHE HB3 1 1
1 1645 1 1 104 PHE HD1 H 4.196 2.652 -0.066 1.00 . A A . 104 PHE HD1 1 1
1 1646 1 1 104 PHE HD2 H 2.755 -0.942 1.701 1.00 . A A . 104 PHE HD2 1 1
1 1647 1 1 104 PHE HE1 H 4.743 3.530 2.161 1.00 . A A . 104 PHE HE1 1 1
1 1648 1 1 104 PHE HE2 H 3.302 -0.066 3.931 1.00 . A A . 104 PHE HE2 1 1
1 1649 1 1 104 PHE HZ H 4.296 2.173 4.164 1.00 . A A . 104 PHE HZ 1 1
1 1650 1 1 104 PHE N N 4.696 1.360 -2.197 1.00 . A A . 104 PHE N 1 1
1 1651 1 1 104 PHE O O 4.319 -2.127 -2.576 1.00 . A A . 104 PHE O 1 1
1 1652 1 1 105 SER C C 4.452 -1.819 -5.630 1.00 . A A . 105 SER C 1 1
1 1653 1 1 105 SER CA C 3.166 -1.337 -4.955 1.00 . A A . 105 SER CA 1 1
1 1654 1 1 105 SER CB C 2.276 -0.606 -5.961 1.00 . A A . 105 SER CB 1 1
1 1655 1 1 105 SER H H 3.247 0.490 -3.885 1.00 . A A . 105 SER H 1 1
1 1656 1 1 105 SER HA H 2.631 -2.196 -4.574 1.00 . A A . 105 SER HA 1 1
1 1657 1 1 105 SER HB2 H 2.811 0.238 -6.364 1.00 . A A . 105 SER HB2 1 1
1 1658 1 1 105 SER HB3 H 2.011 -1.281 -6.762 1.00 . A A . 105 SER HB3 1 1
1 1659 1 1 105 SER HG H 1.297 0.591 -4.751 1.00 . A A . 105 SER HG 1 1
1 1660 1 1 105 SER N N 3.466 -0.468 -3.826 1.00 . A A . 105 SER N 1 1
1 1661 1 1 105 SER O O 4.499 -2.929 -6.167 1.00 . A A . 105 SER O 1 1
1 1662 1 1 105 SER OG O 1.086 -0.141 -5.344 1.00 . A A . 105 SER OG 1 1
1 1663 1 1 106 PHE C C 7.381 -2.529 -5.418 1.00 . A A . 106 PHE C 1 1
1 1664 1 1 106 PHE CA C 6.784 -1.359 -6.173 1.00 . A A . 106 PHE CA 1 1
1 1665 1 1 106 PHE CB C 7.776 -0.187 -6.151 1.00 . A A . 106 PHE CB 1 1
1 1666 1 1 106 PHE CD1 C 6.606 0.786 -8.142 1.00 . A A . 106 PHE CD1 1 1
1 1667 1 1 106 PHE CD2 C 7.788 2.270 -6.696 1.00 . A A . 106 PHE CD2 1 1
1 1668 1 1 106 PHE CE1 C 6.241 1.849 -8.941 1.00 . A A . 106 PHE CE1 1 1
1 1669 1 1 106 PHE CE2 C 7.424 3.338 -7.493 1.00 . A A . 106 PHE CE2 1 1
1 1670 1 1 106 PHE CG C 7.383 0.981 -7.011 1.00 . A A . 106 PHE CG 1 1
1 1671 1 1 106 PHE CZ C 6.666 3.155 -8.582 1.00 . A A . 106 PHE CZ 1 1
1 1672 1 1 106 PHE H H 5.396 -0.108 -5.169 1.00 . A A . 106 PHE H 1 1
1 1673 1 1 106 PHE HA H 6.614 -1.660 -7.198 1.00 . A A . 106 PHE HA 1 1
1 1674 1 1 106 PHE HB2 H 7.873 0.173 -5.138 1.00 . A A . 106 PHE HB2 1 1
1 1675 1 1 106 PHE HB3 H 8.739 -0.540 -6.492 1.00 . A A . 106 PHE HB3 1 1
1 1676 1 1 106 PHE HD1 H 6.284 -0.213 -8.397 1.00 . A A . 106 PHE HD1 1 1
1 1677 1 1 106 PHE HD2 H 8.391 2.436 -5.817 1.00 . A A . 106 PHE HD2 1 1
1 1678 1 1 106 PHE HE1 H 5.635 1.682 -9.820 1.00 . A A . 106 PHE HE1 1 1
1 1679 1 1 106 PHE HE2 H 7.746 4.338 -7.238 1.00 . A A . 106 PHE HE2 1 1
1 1680 1 1 106 PHE HZ H 6.389 4.002 -9.194 1.00 . A A . 106 PHE HZ 1 1
1 1681 1 1 106 PHE N N 5.497 -0.990 -5.594 1.00 . A A . 106 PHE N 1 1
1 1682 1 1 106 PHE O O 7.788 -3.518 -6.021 1.00 . A A . 106 PHE O 1 1
1 1683 1 1 107 GLY C C 7.182 -4.784 -3.488 1.00 . A A . 107 GLY C 1 1
1 1684 1 1 107 GLY CA C 7.941 -3.494 -3.273 1.00 . A A . 107 GLY CA 1 1
1 1685 1 1 107 GLY H H 7.091 -1.594 -3.668 1.00 . A A . 107 GLY H 1 1
1 1686 1 1 107 GLY HA2 H 8.979 -3.651 -3.524 1.00 . A A . 107 GLY HA2 1 1
1 1687 1 1 107 GLY HA3 H 7.870 -3.214 -2.233 1.00 . A A . 107 GLY HA3 1 1
1 1688 1 1 107 GLY N N 7.419 -2.417 -4.093 1.00 . A A . 107 GLY N 1 1
1 1689 1 1 107 GLY O O 7.770 -5.865 -3.499 1.00 . A A . 107 GLY O 1 1
1 1690 1 1 108 GLY C C 5.426 -6.527 -5.225 1.00 . A A . 108 GLY C 1 1
1 1691 1 1 108 GLY CA C 5.036 -5.812 -3.946 1.00 . A A . 108 GLY CA 1 1
1 1692 1 1 108 GLY H H 5.468 -3.769 -3.610 1.00 . A A . 108 GLY H 1 1
1 1693 1 1 108 GLY HA2 H 5.117 -6.505 -3.123 1.00 . A A . 108 GLY HA2 1 1
1 1694 1 1 108 GLY HA3 H 4.010 -5.485 -4.029 1.00 . A A . 108 GLY HA3 1 1
1 1695 1 1 108 GLY N N 5.874 -4.659 -3.674 1.00 . A A . 108 GLY N 1 1
1 1696 1 1 108 GLY O O 5.196 -7.723 -5.369 1.00 . A A . 108 GLY O 1 1
1 1697 1 1 109 ALA C C 7.939 -6.852 -7.220 1.00 . A A . 109 ALA C 1 1
1 1698 1 1 109 ALA CA C 6.502 -6.380 -7.389 1.00 . A A . 109 ALA CA 1 1
1 1699 1 1 109 ALA CB C 6.405 -5.368 -8.516 1.00 . A A . 109 ALA CB 1 1
1 1700 1 1 109 ALA H H 6.120 -4.832 -6.005 1.00 . A A . 109 ALA H 1 1
1 1701 1 1 109 ALA HA H 5.879 -7.226 -7.633 1.00 . A A . 109 ALA HA 1 1
1 1702 1 1 109 ALA HB1 H 6.981 -4.490 -8.258 1.00 . A A . 109 ALA HB1 1 1
1 1703 1 1 109 ALA HB2 H 5.371 -5.090 -8.663 1.00 . A A . 109 ALA HB2 1 1
1 1704 1 1 109 ALA HB3 H 6.795 -5.802 -9.423 1.00 . A A . 109 ALA HB3 1 1
1 1705 1 1 109 ALA N N 6.014 -5.794 -6.153 1.00 . A A . 109 ALA N 1 1
1 1706 1 1 109 ALA O O 8.309 -7.937 -7.672 1.00 . A A . 109 ALA O 1 1
1 1707 1 1 110 LEU C C 10.353 -7.599 -5.575 1.00 . A A . 110 LEU C 1 1
1 1708 1 1 110 LEU CA C 10.145 -6.303 -6.337 1.00 . A A . 110 LEU CA 1 1
1 1709 1 1 110 LEU CB C 10.782 -5.150 -5.573 1.00 . A A . 110 LEU CB 1 1
1 1710 1 1 110 LEU CD1 C 11.368 -2.733 -5.433 1.00 . A A . 110 LEU CD1 1 1
1 1711 1 1 110 LEU CD2 C 11.507 -3.926 -7.620 1.00 . A A . 110 LEU CD2 1 1
1 1712 1 1 110 LEU CG C 10.764 -3.815 -6.302 1.00 . A A . 110 LEU CG 1 1
1 1713 1 1 110 LEU H H 8.354 -5.205 -6.179 1.00 . A A . 110 LEU H 1 1
1 1714 1 1 110 LEU HA H 10.618 -6.383 -7.302 1.00 . A A . 110 LEU HA 1 1
1 1715 1 1 110 LEU HB2 H 10.258 -5.033 -4.635 1.00 . A A . 110 LEU HB2 1 1
1 1716 1 1 110 LEU HB3 H 11.806 -5.405 -5.362 1.00 . A A . 110 LEU HB3 1 1
1 1717 1 1 110 LEU HD11 H 12.383 -2.999 -5.182 1.00 . A A . 110 LEU HD11 1 1
1 1718 1 1 110 LEU HD12 H 10.785 -2.637 -4.528 1.00 . A A . 110 LEU HD12 1 1
1 1719 1 1 110 LEU HD13 H 11.361 -1.796 -5.968 1.00 . A A . 110 LEU HD13 1 1
1 1720 1 1 110 LEU HD21 H 12.533 -4.205 -7.431 1.00 . A A . 110 LEU HD21 1 1
1 1721 1 1 110 LEU HD22 H 11.480 -2.976 -8.131 1.00 . A A . 110 LEU HD22 1 1
1 1722 1 1 110 LEU HD23 H 11.036 -4.680 -8.234 1.00 . A A . 110 LEU HD23 1 1
1 1723 1 1 110 LEU HG H 9.741 -3.541 -6.515 1.00 . A A . 110 LEU HG 1 1
1 1724 1 1 110 LEU N N 8.733 -6.031 -6.548 1.00 . A A . 110 LEU N 1 1
1 1725 1 1 110 LEU O O 11.192 -8.418 -5.945 1.00 . A A . 110 LEU O 1 1
1 1726 1 1 111 CYS C C 9.492 -10.232 -4.489 1.00 . A A . 111 CYS C 1 1
1 1727 1 1 111 CYS CA C 9.703 -8.960 -3.674 1.00 . A A . 111 CYS CA 1 1
1 1728 1 1 111 CYS CB C 8.702 -8.896 -2.519 1.00 . A A . 111 CYS CB 1 1
1 1729 1 1 111 CYS H H 8.928 -7.083 -4.271 1.00 . A A . 111 CYS H 1 1
1 1730 1 1 111 CYS HA H 10.702 -8.971 -3.269 1.00 . A A . 111 CYS HA 1 1
1 1731 1 1 111 CYS HB2 H 8.765 -9.808 -1.951 1.00 . A A . 111 CYS HB2 1 1
1 1732 1 1 111 CYS HB3 H 8.956 -8.064 -1.883 1.00 . A A . 111 CYS HB3 1 1
1 1733 1 1 111 CYS HG H 6.786 -7.406 -3.275 1.00 . A A . 111 CYS HG 1 1
1 1734 1 1 111 CYS N N 9.586 -7.776 -4.509 1.00 . A A . 111 CYS N 1 1
1 1735 1 1 111 CYS O O 10.168 -11.239 -4.276 1.00 . A A . 111 CYS O 1 1
1 1736 1 1 111 CYS SG S 6.981 -8.694 -3.027 1.00 . A A . 111 CYS SG 1 1
1 1737 1 1 112 VAL C C 9.398 -11.677 -7.179 1.00 . A A . 112 VAL C 1 1
1 1738 1 1 112 VAL CA C 8.238 -11.310 -6.268 1.00 . A A . 112 VAL CA 1 1
1 1739 1 1 112 VAL CB C 7.000 -11.018 -7.128 1.00 . A A . 112 VAL CB 1 1
1 1740 1 1 112 VAL CG1 C 6.678 -12.208 -8.012 1.00 . A A . 112 VAL CG1 1 1
1 1741 1 1 112 VAL CG2 C 5.814 -10.664 -6.248 1.00 . A A . 112 VAL CG2 1 1
1 1742 1 1 112 VAL H H 8.110 -9.314 -5.598 1.00 . A A . 112 VAL H 1 1
1 1743 1 1 112 VAL HA H 8.021 -12.144 -5.621 1.00 . A A . 112 VAL HA 1 1
1 1744 1 1 112 VAL HB H 7.219 -10.171 -7.761 1.00 . A A . 112 VAL HB 1 1
1 1745 1 1 112 VAL HG11 H 5.868 -11.955 -8.680 1.00 . A A . 112 VAL HG11 1 1
1 1746 1 1 112 VAL HG12 H 6.386 -13.044 -7.394 1.00 . A A . 112 VAL HG12 1 1
1 1747 1 1 112 VAL HG13 H 7.552 -12.473 -8.589 1.00 . A A . 112 VAL HG13 1 1
1 1748 1 1 112 VAL HG21 H 4.935 -10.540 -6.863 1.00 . A A . 112 VAL HG21 1 1
1 1749 1 1 112 VAL HG22 H 6.019 -9.744 -5.723 1.00 . A A . 112 VAL HG22 1 1
1 1750 1 1 112 VAL HG23 H 5.647 -11.458 -5.533 1.00 . A A . 112 VAL HG23 1 1
1 1751 1 1 112 VAL N N 8.573 -10.165 -5.441 1.00 . A A . 112 VAL N 1 1
1 1752 1 1 112 VAL O O 9.927 -12.788 -7.115 1.00 . A A . 112 VAL O 1 1
1 1753 1 1 113 GLU C C 12.164 -11.308 -8.295 1.00 . A A . 113 GLU C 1 1
1 1754 1 1 113 GLU CA C 10.849 -10.970 -8.990 1.00 . A A . 113 GLU CA 1 1
1 1755 1 1 113 GLU CB C 11.024 -9.764 -9.916 1.00 . A A . 113 GLU CB 1 1
1 1756 1 1 113 GLU CD C 11.417 -7.296 -10.156 1.00 . A A . 113 GLU CD 1 1
1 1757 1 1 113 GLU CG C 11.309 -8.459 -9.196 1.00 . A A . 113 GLU CG 1 1
1 1758 1 1 113 GLU H H 9.354 -9.854 -7.985 1.00 . A A . 113 GLU H 1 1
1 1759 1 1 113 GLU HA H 10.555 -11.819 -9.585 1.00 . A A . 113 GLU HA 1 1
1 1760 1 1 113 GLU HB2 H 11.844 -9.960 -10.590 1.00 . A A . 113 GLU HB2 1 1
1 1761 1 1 113 GLU HB3 H 10.120 -9.640 -10.494 1.00 . A A . 113 GLU HB3 1 1
1 1762 1 1 113 GLU HG2 H 10.507 -8.262 -8.498 1.00 . A A . 113 GLU HG2 1 1
1 1763 1 1 113 GLU HG3 H 12.242 -8.554 -8.659 1.00 . A A . 113 GLU HG3 1 1
1 1764 1 1 113 GLU N N 9.789 -10.733 -8.020 1.00 . A A . 113 GLU N 1 1
1 1765 1 1 113 GLU O O 13.005 -12.004 -8.853 1.00 . A A . 113 GLU O 1 1
1 1766 1 1 113 GLU OE1 O 10.372 -6.832 -10.660 1.00 . A A . 113 GLU OE1 1 1
1 1767 1 1 113 GLU OE2 O 12.551 -6.820 -10.390 1.00 . A A . 113 GLU OE2 1 1
1 1768 1 1 114 SER C C 13.598 -12.630 -6.006 1.00 . A A . 114 SER C 1 1
1 1769 1 1 114 SER CA C 13.511 -11.132 -6.288 1.00 . A A . 114 SER CA 1 1
1 1770 1 1 114 SER CB C 13.503 -10.342 -4.976 1.00 . A A . 114 SER CB 1 1
1 1771 1 1 114 SER H H 11.616 -10.280 -6.672 1.00 . A A . 114 SER H 1 1
1 1772 1 1 114 SER HA H 14.368 -10.837 -6.873 1.00 . A A . 114 SER HA 1 1
1 1773 1 1 114 SER HB2 H 13.330 -9.299 -5.189 1.00 . A A . 114 SER HB2 1 1
1 1774 1 1 114 SER HB3 H 12.715 -10.714 -4.337 1.00 . A A . 114 SER HB3 1 1
1 1775 1 1 114 SER HG H 14.919 -11.397 -4.122 1.00 . A A . 114 SER HG 1 1
1 1776 1 1 114 SER N N 12.320 -10.839 -7.064 1.00 . A A . 114 SER N 1 1
1 1777 1 1 114 SER O O 14.681 -13.211 -6.009 1.00 . A A . 114 SER O 1 1
1 1778 1 1 114 SER OG O 14.738 -10.465 -4.294 1.00 . A A . 114 SER OG 1 1
1 1779 1 1 115 VAL C C 12.653 -15.478 -6.793 1.00 . A A . 115 VAL C 1 1
1 1780 1 1 115 VAL CA C 12.391 -14.681 -5.522 1.00 . A A . 115 VAL CA 1 1
1 1781 1 1 115 VAL CB C 11.026 -15.073 -4.936 1.00 . A A . 115 VAL CB 1 1
1 1782 1 1 115 VAL CG1 C 10.934 -16.578 -4.745 1.00 . A A . 115 VAL CG1 1 1
1 1783 1 1 115 VAL CG2 C 10.801 -14.351 -3.619 1.00 . A A . 115 VAL CG2 1 1
1 1784 1 1 115 VAL H H 11.606 -12.744 -5.836 1.00 . A A . 115 VAL H 1 1
1 1785 1 1 115 VAL HA H 13.155 -14.916 -4.795 1.00 . A A . 115 VAL HA 1 1
1 1786 1 1 115 VAL HB H 10.258 -14.765 -5.628 1.00 . A A . 115 VAL HB 1 1
1 1787 1 1 115 VAL HG11 H 9.964 -16.832 -4.344 1.00 . A A . 115 VAL HG11 1 1
1 1788 1 1 115 VAL HG12 H 11.705 -16.900 -4.060 1.00 . A A . 115 VAL HG12 1 1
1 1789 1 1 115 VAL HG13 H 11.071 -17.070 -5.697 1.00 . A A . 115 VAL HG13 1 1
1 1790 1 1 115 VAL HG21 H 10.809 -13.284 -3.791 1.00 . A A . 115 VAL HG21 1 1
1 1791 1 1 115 VAL HG22 H 11.591 -14.612 -2.928 1.00 . A A . 115 VAL HG22 1 1
1 1792 1 1 115 VAL HG23 H 9.848 -14.644 -3.206 1.00 . A A . 115 VAL HG23 1 1
1 1793 1 1 115 VAL N N 12.448 -13.255 -5.795 1.00 . A A . 115 VAL N 1 1
1 1794 1 1 115 VAL O O 13.428 -16.436 -6.785 1.00 . A A . 115 VAL O 1 1
1 1795 1 1 116 ASP C C 13.674 -15.653 -9.606 1.00 . A A . 116 ASP C 1 1
1 1796 1 1 116 ASP CA C 12.214 -15.725 -9.176 1.00 . A A . 116 ASP CA 1 1
1 1797 1 1 116 ASP CB C 11.326 -15.100 -10.255 1.00 . A A . 116 ASP CB 1 1
1 1798 1 1 116 ASP CG C 9.899 -15.603 -10.203 1.00 . A A . 116 ASP CG 1 1
1 1799 1 1 116 ASP H H 11.371 -14.328 -7.815 1.00 . A A . 116 ASP H 1 1
1 1800 1 1 116 ASP HA H 11.942 -16.765 -9.061 1.00 . A A . 116 ASP HA 1 1
1 1801 1 1 116 ASP HB2 H 11.312 -14.029 -10.124 1.00 . A A . 116 ASP HB2 1 1
1 1802 1 1 116 ASP HB3 H 11.734 -15.332 -11.227 1.00 . A A . 116 ASP HB3 1 1
1 1803 1 1 116 ASP N N 12.010 -15.074 -7.883 1.00 . A A . 116 ASP N 1 1
1 1804 1 1 116 ASP O O 14.185 -16.566 -10.248 1.00 . A A . 116 ASP O 1 1
1 1805 1 1 116 ASP OD1 O 9.622 -16.691 -10.751 1.00 . A A . 116 ASP OD1 1 1
1 1806 1 1 116 ASP OD2 O 9.043 -14.914 -9.608 1.00 . A A . 116 ASP OD2 1 1
1 1807 1 1 117 LYS C C 16.653 -15.098 -8.535 1.00 . A A . 117 LYS C 1 1
1 1808 1 1 117 LYS CA C 15.763 -14.402 -9.561 1.00 . A A . 117 LYS CA 1 1
1 1809 1 1 117 LYS CB C 16.121 -12.913 -9.658 1.00 . A A . 117 LYS CB 1 1
1 1810 1 1 117 LYS CD C 15.681 -10.691 -10.750 1.00 . A A . 117 LYS CD 1 1
1 1811 1 1 117 LYS CE C 14.753 -9.921 -11.680 1.00 . A A . 117 LYS CE 1 1
1 1812 1 1 117 LYS CG C 15.339 -12.171 -10.730 1.00 . A A . 117 LYS CG 1 1
1 1813 1 1 117 LYS H H 13.890 -13.877 -8.709 1.00 . A A . 117 LYS H 1 1
1 1814 1 1 117 LYS HA H 15.926 -14.864 -10.526 1.00 . A A . 117 LYS HA 1 1
1 1815 1 1 117 LYS HB2 H 15.923 -12.441 -8.704 1.00 . A A . 117 LYS HB2 1 1
1 1816 1 1 117 LYS HB3 H 17.174 -12.819 -9.881 1.00 . A A . 117 LYS HB3 1 1
1 1817 1 1 117 LYS HD2 H 15.586 -10.295 -9.749 1.00 . A A . 117 LYS HD2 1 1
1 1818 1 1 117 LYS HD3 H 16.700 -10.571 -11.092 1.00 . A A . 117 LYS HD3 1 1
1 1819 1 1 117 LYS HE2 H 13.755 -9.934 -11.267 1.00 . A A . 117 LYS HE2 1 1
1 1820 1 1 117 LYS HE3 H 15.100 -8.900 -11.750 1.00 . A A . 117 LYS HE3 1 1
1 1821 1 1 117 LYS HG2 H 15.576 -12.597 -11.695 1.00 . A A . 117 LYS HG2 1 1
1 1822 1 1 117 LYS HG3 H 14.281 -12.283 -10.535 1.00 . A A . 117 LYS HG3 1 1
1 1823 1 1 117 LYS HZ1 H 14.077 -9.971 -13.657 1.00 . A A . 117 LYS HZ1 1 1
1 1824 1 1 117 LYS HZ2 H 14.384 -11.503 -13.000 1.00 . A A . 117 LYS HZ2 1 1
1 1825 1 1 117 LYS HZ3 H 15.677 -10.503 -13.465 1.00 . A A . 117 LYS HZ3 1 1
1 1826 1 1 117 LYS N N 14.351 -14.574 -9.226 1.00 . A A . 117 LYS N 1 1
1 1827 1 1 117 LYS NZ N 14.721 -10.514 -13.043 1.00 . A A . 117 LYS NZ 1 1
1 1828 1 1 117 LYS O O 17.875 -14.938 -8.551 1.00 . A A . 117 LYS O 1 1
1 1829 1 1 118 GLU C C 17.438 -15.842 -5.627 1.00 . A A . 118 GLU C 1 1
1 1830 1 1 118 GLU CA C 16.716 -16.695 -6.660 1.00 . A A . 118 GLU CA 1 1
1 1831 1 1 118 GLU CB C 17.690 -17.650 -7.350 1.00 . A A . 118 GLU CB 1 1
1 1832 1 1 118 GLU CD C 17.967 -19.541 -8.991 1.00 . A A . 118 GLU CD 1 1
1 1833 1 1 118 GLU CG C 17.016 -18.547 -8.373 1.00 . A A . 118 GLU CG 1 1
1 1834 1 1 118 GLU H H 15.037 -15.887 -7.659 1.00 . A A . 118 GLU H 1 1
1 1835 1 1 118 GLU HA H 15.968 -17.280 -6.146 1.00 . A A . 118 GLU HA 1 1
1 1836 1 1 118 GLU HB2 H 18.450 -17.071 -7.853 1.00 . A A . 118 GLU HB2 1 1
1 1837 1 1 118 GLU HB3 H 18.157 -18.275 -6.604 1.00 . A A . 118 GLU HB3 1 1
1 1838 1 1 118 GLU HG2 H 16.220 -19.090 -7.886 1.00 . A A . 118 GLU HG2 1 1
1 1839 1 1 118 GLU HG3 H 16.603 -17.929 -9.156 1.00 . A A . 118 GLU HG3 1 1
1 1840 1 1 118 GLU N N 16.020 -15.870 -7.648 1.00 . A A . 118 GLU N 1 1
1 1841 1 1 118 GLU O O 18.413 -16.272 -5.014 1.00 . A A . 118 GLU O 1 1
1 1842 1 1 118 GLU OE1 O 18.140 -20.636 -8.418 1.00 . A A . 118 GLU OE1 1 1
1 1843 1 1 118 GLU OE2 O 18.547 -19.233 -10.054 1.00 . A A . 118 GLU OE2 1 1
1 1844 1 1 119 MET C C 16.552 -13.672 -3.227 1.00 . A A . 119 MET C 1 1
1 1845 1 1 119 MET CA C 17.489 -13.741 -4.427 1.00 . A A . 119 MET CA 1 1
1 1846 1 1 119 MET CB C 17.705 -12.350 -5.028 1.00 . A A . 119 MET CB 1 1
1 1847 1 1 119 MET CE C 17.040 -10.232 -7.179 1.00 . A A . 119 MET CE 1 1
1 1848 1 1 119 MET CG C 18.570 -12.358 -6.280 1.00 . A A . 119 MET CG 1 1
1 1849 1 1 119 MET H H 16.143 -14.360 -5.928 1.00 . A A . 119 MET H 1 1
1 1850 1 1 119 MET HA H 18.440 -14.145 -4.108 1.00 . A A . 119 MET HA 1 1
1 1851 1 1 119 MET HB2 H 16.746 -11.928 -5.283 1.00 . A A . 119 MET HB2 1 1
1 1852 1 1 119 MET HB3 H 18.181 -11.720 -4.291 1.00 . A A . 119 MET HB3 1 1
1 1853 1 1 119 MET HE1 H 16.519 -10.941 -7.804 1.00 . A A . 119 MET HE1 1 1
1 1854 1 1 119 MET HE2 H 16.985 -9.249 -7.625 1.00 . A A . 119 MET HE2 1 1
1 1855 1 1 119 MET HE3 H 16.581 -10.210 -6.201 1.00 . A A . 119 MET HE3 1 1
1 1856 1 1 119 MET HG2 H 19.549 -12.731 -6.022 1.00 . A A . 119 MET HG2 1 1
1 1857 1 1 119 MET HG3 H 18.117 -13.015 -7.007 1.00 . A A . 119 MET HG3 1 1
1 1858 1 1 119 MET N N 16.931 -14.643 -5.415 1.00 . A A . 119 MET N 1 1
1 1859 1 1 119 MET O O 15.878 -12.666 -2.994 1.00 . A A . 119 MET O 1 1
1 1860 1 1 119 MET SD S 18.755 -10.723 -7.017 1.00 . A A . 119 MET SD 1 1
1 1861 1 1 120 GLN C C 16.047 -14.056 -0.170 1.00 . A A . 120 GLN C 1 1
1 1862 1 1 120 GLN CA C 15.591 -14.902 -1.352 1.00 . A A . 120 GLN CA 1 1
1 1863 1 1 120 GLN CB C 15.475 -16.369 -0.933 1.00 . A A . 120 GLN CB 1 1
1 1864 1 1 120 GLN CD C 14.892 -18.740 -1.615 1.00 . A A . 120 GLN CD 1 1
1 1865 1 1 120 GLN CG C 14.860 -17.271 -2.002 1.00 . A A . 120 GLN CG 1 1
1 1866 1 1 120 GLN H H 17.118 -15.508 -2.689 1.00 . A A . 120 GLN H 1 1
1 1867 1 1 120 GLN HA H 14.621 -14.551 -1.672 1.00 . A A . 120 GLN HA 1 1
1 1868 1 1 120 GLN HB2 H 16.462 -16.743 -0.699 1.00 . A A . 120 GLN HB2 1 1
1 1869 1 1 120 GLN HB3 H 14.860 -16.428 -0.047 1.00 . A A . 120 GLN HB3 1 1
1 1870 1 1 120 GLN HE21 H 14.917 -19.282 -3.535 1.00 . A A . 120 GLN HE21 1 1
1 1871 1 1 120 GLN HE22 H 14.951 -20.577 -2.379 1.00 . A A . 120 GLN HE22 1 1
1 1872 1 1 120 GLN HG2 H 13.830 -16.978 -2.155 1.00 . A A . 120 GLN HG2 1 1
1 1873 1 1 120 GLN HG3 H 15.408 -17.143 -2.924 1.00 . A A . 120 GLN HG3 1 1
1 1874 1 1 120 GLN N N 16.505 -14.767 -2.481 1.00 . A A . 120 GLN N 1 1
1 1875 1 1 120 GLN NE2 N 14.922 -19.620 -2.607 1.00 . A A . 120 GLN NE2 1 1
1 1876 1 1 120 GLN O O 15.289 -13.819 0.770 1.00 . A A . 120 GLN O 1 1
1 1877 1 1 120 GLN OE1 O 14.868 -19.084 -0.432 1.00 . A A . 120 GLN OE1 1 1
1 1878 1 1 121 VAL C C 17.378 -11.262 0.494 1.00 . A A . 121 VAL C 1 1
1 1879 1 1 121 VAL CA C 17.785 -12.698 0.811 1.00 . A A . 121 VAL CA 1 1
1 1880 1 1 121 VAL CB C 19.315 -12.783 0.962 1.00 . A A . 121 VAL CB 1 1
1 1881 1 1 121 VAL CG1 C 19.720 -14.153 1.476 1.00 . A A . 121 VAL CG1 1 1
1 1882 1 1 121 VAL CG2 C 20.010 -12.482 -0.354 1.00 . A A . 121 VAL CG2 1 1
1 1883 1 1 121 VAL H H 17.888 -13.901 -0.926 1.00 . A A . 121 VAL H 1 1
1 1884 1 1 121 VAL HA H 17.337 -12.984 1.750 1.00 . A A . 121 VAL HA 1 1
1 1885 1 1 121 VAL HB H 19.625 -12.046 1.685 1.00 . A A . 121 VAL HB 1 1
1 1886 1 1 121 VAL HG11 H 19.244 -14.335 2.428 1.00 . A A . 121 VAL HG11 1 1
1 1887 1 1 121 VAL HG12 H 20.793 -14.190 1.596 1.00 . A A . 121 VAL HG12 1 1
1 1888 1 1 121 VAL HG13 H 19.412 -14.908 0.767 1.00 . A A . 121 VAL HG13 1 1
1 1889 1 1 121 VAL HG21 H 21.080 -12.510 -0.212 1.00 . A A . 121 VAL HG21 1 1
1 1890 1 1 121 VAL HG22 H 19.715 -11.500 -0.699 1.00 . A A . 121 VAL HG22 1 1
1 1891 1 1 121 VAL HG23 H 19.725 -13.221 -1.087 1.00 . A A . 121 VAL HG23 1 1
1 1892 1 1 121 VAL N N 17.289 -13.604 -0.208 1.00 . A A . 121 VAL N 1 1
1 1893 1 1 121 VAL O O 17.199 -10.441 1.394 1.00 . A A . 121 VAL O 1 1
1 1894 1 1 122 LEU C C 15.383 -9.329 -0.982 1.00 . A A . 122 LEU C 1 1
1 1895 1 1 122 LEU CA C 16.852 -9.627 -1.217 1.00 . A A . 122 LEU CA 1 1
1 1896 1 1 122 LEU CB C 17.208 -9.391 -2.681 1.00 . A A . 122 LEU CB 1 1
1 1897 1 1 122 LEU CD1 C 19.662 -9.832 -2.461 1.00 . A A . 122 LEU CD1 1 1
1 1898 1 1 122 LEU CD2 C 18.796 -8.509 -4.384 1.00 . A A . 122 LEU CD2 1 1
1 1899 1 1 122 LEU CG C 18.612 -8.843 -2.921 1.00 . A A . 122 LEU CG 1 1
1 1900 1 1 122 LEU H H 17.311 -11.673 -1.461 1.00 . A A . 122 LEU H 1 1
1 1901 1 1 122 LEU HA H 17.433 -8.948 -0.617 1.00 . A A . 122 LEU HA 1 1
1 1902 1 1 122 LEU HB2 H 17.114 -10.327 -3.210 1.00 . A A . 122 LEU HB2 1 1
1 1903 1 1 122 LEU HB3 H 16.497 -8.691 -3.092 1.00 . A A . 122 LEU HB3 1 1
1 1904 1 1 122 LEU HD11 H 19.572 -10.743 -3.035 1.00 . A A . 122 LEU HD11 1 1
1 1905 1 1 122 LEU HD12 H 19.509 -10.054 -1.413 1.00 . A A . 122 LEU HD12 1 1
1 1906 1 1 122 LEU HD13 H 20.645 -9.410 -2.602 1.00 . A A . 122 LEU HD13 1 1
1 1907 1 1 122 LEU HD21 H 18.085 -7.749 -4.670 1.00 . A A . 122 LEU HD21 1 1
1 1908 1 1 122 LEU HD22 H 18.630 -9.398 -4.976 1.00 . A A . 122 LEU HD22 1 1
1 1909 1 1 122 LEU HD23 H 19.799 -8.146 -4.549 1.00 . A A . 122 LEU HD23 1 1
1 1910 1 1 122 LEU HG H 18.737 -7.936 -2.352 1.00 . A A . 122 LEU HG 1 1
1 1911 1 1 122 LEU N N 17.202 -10.971 -0.789 1.00 . A A . 122 LEU N 1 1
1 1912 1 1 122 LEU O O 15.038 -8.219 -0.600 1.00 . A A . 122 LEU O 1 1
1 1913 1 1 123 VAL C C 12.814 -9.667 0.449 1.00 . A A . 123 VAL C 1 1
1 1914 1 1 123 VAL CA C 13.091 -10.134 -0.979 1.00 . A A . 123 VAL CA 1 1
1 1915 1 1 123 VAL CB C 12.290 -11.424 -1.279 1.00 . A A . 123 VAL CB 1 1
1 1916 1 1 123 VAL CG1 C 12.819 -12.603 -0.485 1.00 . A A . 123 VAL CG1 1 1
1 1917 1 1 123 VAL CG2 C 10.815 -11.212 -0.994 1.00 . A A . 123 VAL CG2 1 1
1 1918 1 1 123 VAL H H 14.854 -11.184 -1.508 1.00 . A A . 123 VAL H 1 1
1 1919 1 1 123 VAL HA H 12.756 -9.368 -1.660 1.00 . A A . 123 VAL HA 1 1
1 1920 1 1 123 VAL HB H 12.401 -11.652 -2.328 1.00 . A A . 123 VAL HB 1 1
1 1921 1 1 123 VAL HG11 H 13.868 -12.741 -0.701 1.00 . A A . 123 VAL HG11 1 1
1 1922 1 1 123 VAL HG12 H 12.274 -13.493 -0.759 1.00 . A A . 123 VAL HG12 1 1
1 1923 1 1 123 VAL HG13 H 12.691 -12.412 0.571 1.00 . A A . 123 VAL HG13 1 1
1 1924 1 1 123 VAL HG21 H 10.265 -12.111 -1.232 1.00 . A A . 123 VAL HG21 1 1
1 1925 1 1 123 VAL HG22 H 10.451 -10.396 -1.596 1.00 . A A . 123 VAL HG22 1 1
1 1926 1 1 123 VAL HG23 H 10.683 -10.974 0.053 1.00 . A A . 123 VAL HG23 1 1
1 1927 1 1 123 VAL N N 14.523 -10.319 -1.193 1.00 . A A . 123 VAL N 1 1
1 1928 1 1 123 VAL O O 11.969 -8.803 0.682 1.00 . A A . 123 VAL O 1 1
1 1929 1 1 124 SER C C 13.975 -8.482 3.077 1.00 . A A . 124 SER C 1 1
1 1930 1 1 124 SER CA C 13.415 -9.875 2.788 1.00 . A A . 124 SER CA 1 1
1 1931 1 1 124 SER CB C 14.113 -10.928 3.650 1.00 . A A . 124 SER CB 1 1
1 1932 1 1 124 SER H H 14.247 -10.870 1.125 1.00 . A A . 124 SER H 1 1
1 1933 1 1 124 SER HA H 12.358 -9.879 3.014 1.00 . A A . 124 SER HA 1 1
1 1934 1 1 124 SER HB2 H 15.181 -10.857 3.509 1.00 . A A . 124 SER HB2 1 1
1 1935 1 1 124 SER HB3 H 13.876 -10.758 4.690 1.00 . A A . 124 SER HB3 1 1
1 1936 1 1 124 SER HG H 14.437 -12.726 2.927 1.00 . A A . 124 SER HG 1 1
1 1937 1 1 124 SER N N 13.570 -10.213 1.386 1.00 . A A . 124 SER N 1 1
1 1938 1 1 124 SER O O 13.404 -7.727 3.865 1.00 . A A . 124 SER O 1 1
1 1939 1 1 124 SER OG O 13.692 -12.236 3.292 1.00 . A A . 124 SER OG 1 1
1 1940 1 1 125 ARG C C 14.969 -5.728 1.893 1.00 . A A . 125 ARG C 1 1
1 1941 1 1 125 ARG CA C 15.703 -6.830 2.653 1.00 . A A . 125 ARG CA 1 1
1 1942 1 1 125 ARG CB C 17.198 -6.850 2.296 1.00 . A A . 125 ARG CB 1 1
1 1943 1 1 125 ARG CD C 18.994 -7.198 0.575 1.00 . A A . 125 ARG CD 1 1
1 1944 1 1 125 ARG CG C 17.504 -6.988 0.813 1.00 . A A . 125 ARG CG 1 1
1 1945 1 1 125 ARG CZ C 20.712 -8.863 1.181 1.00 . A A . 125 ARG CZ 1 1
1 1946 1 1 125 ARG H H 15.469 -8.744 1.764 1.00 . A A . 125 ARG H 1 1
1 1947 1 1 125 ARG HA H 15.604 -6.622 3.709 1.00 . A A . 125 ARG HA 1 1
1 1948 1 1 125 ARG HB2 H 17.648 -5.930 2.646 1.00 . A A . 125 ARG HB2 1 1
1 1949 1 1 125 ARG HB3 H 17.664 -7.682 2.810 1.00 . A A . 125 ARG HB3 1 1
1 1950 1 1 125 ARG HD2 H 19.155 -7.409 -0.472 1.00 . A A . 125 ARG HD2 1 1
1 1951 1 1 125 ARG HD3 H 19.526 -6.298 0.846 1.00 . A A . 125 ARG HD3 1 1
1 1952 1 1 125 ARG HE H 18.941 -8.665 2.085 1.00 . A A . 125 ARG HE 1 1
1 1953 1 1 125 ARG HG2 H 16.960 -7.834 0.417 1.00 . A A . 125 ARG HG2 1 1
1 1954 1 1 125 ARG HG3 H 17.190 -6.086 0.304 1.00 . A A . 125 ARG HG3 1 1
1 1955 1 1 125 ARG HH11 H 21.224 -7.661 -0.376 1.00 . A A . 125 ARG HH11 1 1
1 1956 1 1 125 ARG HH12 H 22.424 -8.840 0.080 1.00 . A A . 125 ARG HH12 1 1
1 1957 1 1 125 ARG HH21 H 20.490 -10.181 2.701 1.00 . A A . 125 ARG HH21 1 1
1 1958 1 1 125 ARG HH22 H 22.002 -10.288 1.840 1.00 . A A . 125 ARG HH22 1 1
1 1959 1 1 125 ARG N N 15.077 -8.127 2.416 1.00 . A A . 125 ARG N 1 1
1 1960 1 1 125 ARG NE N 19.517 -8.311 1.364 1.00 . A A . 125 ARG NE 1 1
1 1961 1 1 125 ARG NH1 N 21.517 -8.421 0.220 1.00 . A A . 125 ARG NH1 1 1
1 1962 1 1 125 ARG NH2 N 21.099 -9.855 1.970 1.00 . A A . 125 ARG NH2 1 1
1 1963 1 1 125 ARG O O 15.108 -4.551 2.212 1.00 . A A . 125 ARG O 1 1
1 1964 1 1 126 ILE C C 12.342 -4.559 1.232 1.00 . A A . 126 ILE C 1 1
1 1965 1 1 126 ILE CA C 13.289 -5.184 0.218 1.00 . A A . 126 ILE CA 1 1
1 1966 1 1 126 ILE CB C 12.482 -5.891 -0.892 1.00 . A A . 126 ILE CB 1 1
1 1967 1 1 126 ILE CD1 C 12.705 -6.948 -3.192 1.00 . A A . 126 ILE CD1 1 1
1 1968 1 1 126 ILE CG1 C 13.384 -6.173 -2.092 1.00 . A A . 126 ILE CG1 1 1
1 1969 1 1 126 ILE CG2 C 11.276 -5.064 -1.312 1.00 . A A . 126 ILE CG2 1 1
1 1970 1 1 126 ILE H H 14.207 -7.054 0.593 1.00 . A A . 126 ILE H 1 1
1 1971 1 1 126 ILE HA H 13.890 -4.409 -0.235 1.00 . A A . 126 ILE HA 1 1
1 1972 1 1 126 ILE HB H 12.119 -6.829 -0.498 1.00 . A A . 126 ILE HB 1 1
1 1973 1 1 126 ILE HD11 H 11.888 -6.364 -3.592 1.00 . A A . 126 ILE HD11 1 1
1 1974 1 1 126 ILE HD12 H 12.324 -7.876 -2.793 1.00 . A A . 126 ILE HD12 1 1
1 1975 1 1 126 ILE HD13 H 13.420 -7.156 -3.976 1.00 . A A . 126 ILE HD13 1 1
1 1976 1 1 126 ILE HG12 H 13.721 -5.235 -2.508 1.00 . A A . 126 ILE HG12 1 1
1 1977 1 1 126 ILE HG13 H 14.241 -6.743 -1.764 1.00 . A A . 126 ILE HG13 1 1
1 1978 1 1 126 ILE HG21 H 10.575 -5.009 -0.489 1.00 . A A . 126 ILE HG21 1 1
1 1979 1 1 126 ILE HG22 H 10.801 -5.526 -2.167 1.00 . A A . 126 ILE HG22 1 1
1 1980 1 1 126 ILE HG23 H 11.601 -4.068 -1.575 1.00 . A A . 126 ILE HG23 1 1
1 1981 1 1 126 ILE N N 14.181 -6.116 0.893 1.00 . A A . 126 ILE N 1 1
1 1982 1 1 126 ILE O O 12.152 -3.340 1.258 1.00 . A A . 126 ILE O 1 1
1 1983 1 1 127 ALA C C 11.650 -3.971 4.054 1.00 . A A . 127 ALA C 1 1
1 1984 1 1 127 ALA CA C 10.912 -4.954 3.160 1.00 . A A . 127 ALA CA 1 1
1 1985 1 1 127 ALA CB C 10.424 -6.140 3.973 1.00 . A A . 127 ALA CB 1 1
1 1986 1 1 127 ALA H H 11.922 -6.371 1.963 1.00 . A A . 127 ALA H 1 1
1 1987 1 1 127 ALA HA H 10.055 -4.463 2.726 1.00 . A A . 127 ALA HA 1 1
1 1988 1 1 127 ALA HB1 H 9.922 -6.838 3.321 1.00 . A A . 127 ALA HB1 1 1
1 1989 1 1 127 ALA HB2 H 9.735 -5.797 4.732 1.00 . A A . 127 ALA HB2 1 1
1 1990 1 1 127 ALA HB3 H 11.266 -6.625 4.441 1.00 . A A . 127 ALA HB3 1 1
1 1991 1 1 127 ALA N N 11.769 -5.408 2.078 1.00 . A A . 127 ALA N 1 1
1 1992 1 1 127 ALA O O 11.090 -2.968 4.494 1.00 . A A . 127 ALA O 1 1
1 1993 1 1 128 ALA C C 13.958 -2.048 4.462 1.00 . A A . 128 ALA C 1 1
1 1994 1 1 128 ALA CA C 13.755 -3.404 5.124 1.00 . A A . 128 ALA CA 1 1
1 1995 1 1 128 ALA CB C 15.092 -4.073 5.391 1.00 . A A . 128 ALA CB 1 1
1 1996 1 1 128 ALA H H 13.303 -5.073 3.913 1.00 . A A . 128 ALA H 1 1
1 1997 1 1 128 ALA HA H 13.256 -3.262 6.070 1.00 . A A . 128 ALA HA 1 1
1 1998 1 1 128 ALA HB1 H 14.926 -5.033 5.854 1.00 . A A . 128 ALA HB1 1 1
1 1999 1 1 128 ALA HB2 H 15.679 -3.451 6.049 1.00 . A A . 128 ALA HB2 1 1
1 2000 1 1 128 ALA HB3 H 15.617 -4.208 4.457 1.00 . A A . 128 ALA HB3 1 1
1 2001 1 1 128 ALA N N 12.919 -4.261 4.301 1.00 . A A . 128 ALA N 1 1
1 2002 1 1 128 ALA O O 13.833 -1.011 5.110 1.00 . A A . 128 ALA O 1 1
1 2003 1 1 129 TRP C C 13.213 0.049 2.463 1.00 . A A . 129 TRP C 1 1
1 2004 1 1 129 TRP CA C 14.462 -0.819 2.414 1.00 . A A . 129 TRP CA 1 1
1 2005 1 1 129 TRP CB C 14.820 -1.099 0.953 1.00 . A A . 129 TRP CB 1 1
1 2006 1 1 129 TRP CD1 C 17.152 -1.930 1.625 1.00 . A A . 129 TRP CD1 1 1
1 2007 1 1 129 TRP CD2 C 16.437 -2.675 -0.361 1.00 . A A . 129 TRP CD2 1 1
1 2008 1 1 129 TRP CE2 C 17.718 -3.201 -0.122 1.00 . A A . 129 TRP CE2 1 1
1 2009 1 1 129 TRP CE3 C 15.783 -3.007 -1.553 1.00 . A A . 129 TRP CE3 1 1
1 2010 1 1 129 TRP CG C 16.090 -1.869 0.768 1.00 . A A . 129 TRP CG 1 1
1 2011 1 1 129 TRP CH2 C 17.699 -4.345 -2.188 1.00 . A A . 129 TRP CH2 1 1
1 2012 1 1 129 TRP CZ2 C 18.359 -4.038 -1.030 1.00 . A A . 129 TRP CZ2 1 1
1 2013 1 1 129 TRP CZ3 C 16.420 -3.837 -2.454 1.00 . A A . 129 TRP CZ3 1 1
1 2014 1 1 129 TRP H H 14.353 -2.926 2.704 1.00 . A A . 129 TRP H 1 1
1 2015 1 1 129 TRP HA H 15.277 -0.282 2.877 1.00 . A A . 129 TRP HA 1 1
1 2016 1 1 129 TRP HB2 H 14.022 -1.663 0.495 1.00 . A A . 129 TRP HB2 1 1
1 2017 1 1 129 TRP HB3 H 14.927 -0.156 0.433 1.00 . A A . 129 TRP HB3 1 1
1 2018 1 1 129 TRP HD1 H 17.197 -1.421 2.576 1.00 . A A . 129 TRP HD1 1 1
1 2019 1 1 129 TRP HE1 H 18.994 -2.944 1.531 1.00 . A A . 129 TRP HE1 1 1
1 2020 1 1 129 TRP HE3 H 14.797 -2.624 -1.774 1.00 . A A . 129 TRP HE3 1 1
1 2021 1 1 129 TRP HH2 H 18.161 -4.993 -2.921 1.00 . A A . 129 TRP HH2 1 1
1 2022 1 1 129 TRP HZ2 H 19.345 -4.433 -0.842 1.00 . A A . 129 TRP HZ2 1 1
1 2023 1 1 129 TRP HZ3 H 15.929 -4.103 -3.380 1.00 . A A . 129 TRP HZ3 1 1
1 2024 1 1 129 TRP N N 14.261 -2.059 3.165 1.00 . A A . 129 TRP N 1 1
1 2025 1 1 129 TRP NE1 N 18.132 -2.736 1.100 1.00 . A A . 129 TRP NE1 1 1
1 2026 1 1 129 TRP O O 13.295 1.266 2.655 1.00 . A A . 129 TRP O 1 1
1 2027 1 1 130 MET C C 10.508 0.677 3.708 1.00 . A A . 130 MET C 1 1
1 2028 1 1 130 MET CA C 10.793 0.134 2.317 1.00 . A A . 130 MET CA 1 1
1 2029 1 1 130 MET CB C 9.643 -0.766 1.867 1.00 . A A . 130 MET CB 1 1
1 2030 1 1 130 MET CE C 6.926 -1.155 0.467 1.00 . A A . 130 MET CE 1 1
1 2031 1 1 130 MET CG C 9.685 -1.155 0.398 1.00 . A A . 130 MET CG 1 1
1 2032 1 1 130 MET H H 12.059 -1.562 2.168 1.00 . A A . 130 MET H 1 1
1 2033 1 1 130 MET HA H 10.877 0.965 1.633 1.00 . A A . 130 MET HA 1 1
1 2034 1 1 130 MET HB2 H 9.662 -1.672 2.453 1.00 . A A . 130 MET HB2 1 1
1 2035 1 1 130 MET HB3 H 8.710 -0.251 2.052 1.00 . A A . 130 MET HB3 1 1
1 2036 1 1 130 MET HE1 H 5.990 -1.645 0.245 1.00 . A A . 130 MET HE1 1 1
1 2037 1 1 130 MET HE2 H 6.970 -0.206 -0.049 1.00 . A A . 130 MET HE2 1 1
1 2038 1 1 130 MET HE3 H 7.004 -0.988 1.534 1.00 . A A . 130 MET HE3 1 1
1 2039 1 1 130 MET HG2 H 9.665 -0.257 -0.202 1.00 . A A . 130 MET HG2 1 1
1 2040 1 1 130 MET HG3 H 10.598 -1.700 0.206 1.00 . A A . 130 MET HG3 1 1
1 2041 1 1 130 MET N N 12.058 -0.585 2.298 1.00 . A A . 130 MET N 1 1
1 2042 1 1 130 MET O O 10.094 1.825 3.859 1.00 . A A . 130 MET O 1 1
1 2043 1 1 130 MET SD S 8.286 -2.188 -0.071 1.00 . A A . 130 MET SD 1 1
1 2044 1 1 131 ALA C C 11.421 1.439 6.454 1.00 . A A . 131 ALA C 1 1
1 2045 1 1 131 ALA CA C 10.537 0.252 6.102 1.00 . A A . 131 ALA CA 1 1
1 2046 1 1 131 ALA CB C 10.808 -0.916 7.037 1.00 . A A . 131 ALA CB 1 1
1 2047 1 1 131 ALA H H 11.080 -1.056 4.532 1.00 . A A . 131 ALA H 1 1
1 2048 1 1 131 ALA HA H 9.501 0.539 6.213 1.00 . A A . 131 ALA HA 1 1
1 2049 1 1 131 ALA HB1 H 10.160 -1.740 6.778 1.00 . A A . 131 ALA HB1 1 1
1 2050 1 1 131 ALA HB2 H 10.621 -0.614 8.056 1.00 . A A . 131 ALA HB2 1 1
1 2051 1 1 131 ALA HB3 H 11.838 -1.224 6.934 1.00 . A A . 131 ALA HB3 1 1
1 2052 1 1 131 ALA N N 10.749 -0.149 4.720 1.00 . A A . 131 ALA N 1 1
1 2053 1 1 131 ALA O O 10.976 2.387 7.093 1.00 . A A . 131 ALA O 1 1
1 2054 1 1 132 THR C C 13.107 3.761 5.568 1.00 . A A . 132 THR C 1 1
1 2055 1 1 132 THR CA C 13.613 2.471 6.217 1.00 . A A . 132 THR CA 1 1
1 2056 1 1 132 THR CB C 15.001 2.113 5.646 1.00 . A A . 132 THR CB 1 1
1 2057 1 1 132 THR CG2 C 15.984 3.253 5.850 1.00 . A A . 132 THR CG2 1 1
1 2058 1 1 132 THR H H 12.970 0.573 5.538 1.00 . A A . 132 THR H 1 1
1 2059 1 1 132 THR HA H 13.714 2.630 7.281 1.00 . A A . 132 THR HA 1 1
1 2060 1 1 132 THR HB H 14.904 1.926 4.587 1.00 . A A . 132 THR HB 1 1
1 2061 1 1 132 THR HG1 H 15.009 0.779 7.107 1.00 . A A . 132 THR HG1 1 1
1 2062 1 1 132 THR HG21 H 16.944 2.977 5.441 1.00 . A A . 132 THR HG21 1 1
1 2063 1 1 132 THR HG22 H 16.085 3.456 6.906 1.00 . A A . 132 THR HG22 1 1
1 2064 1 1 132 THR HG23 H 15.618 4.137 5.347 1.00 . A A . 132 THR HG23 1 1
1 2065 1 1 132 THR N N 12.670 1.382 6.011 1.00 . A A . 132 THR N 1 1
1 2066 1 1 132 THR O O 12.986 4.791 6.232 1.00 . A A . 132 THR O 1 1
1 2067 1 1 132 THR OG1 O 15.501 0.931 6.285 1.00 . A A . 132 THR OG1 1 1
1 2068 1 1 133 TYR C C 11.060 5.435 4.189 1.00 . A A . 133 TYR C 1 1
1 2069 1 1 133 TYR CA C 12.327 4.878 3.550 1.00 . A A . 133 TYR CA 1 1
1 2070 1 1 133 TYR CB C 12.073 4.545 2.078 1.00 . A A . 133 TYR CB 1 1
1 2071 1 1 133 TYR CD1 C 12.448 6.697 0.806 1.00 . A A . 133 TYR CD1 1 1
1 2072 1 1 133 TYR CD2 C 10.224 5.852 0.948 1.00 . A A . 133 TYR CD2 1 1
1 2073 1 1 133 TYR CE1 C 11.994 7.769 0.060 1.00 . A A . 133 TYR CE1 1 1
1 2074 1 1 133 TYR CE2 C 9.764 6.919 0.201 1.00 . A A . 133 TYR CE2 1 1
1 2075 1 1 133 TYR CG C 11.571 5.721 1.263 1.00 . A A . 133 TYR CG 1 1
1 2076 1 1 133 TYR CZ C 10.653 7.874 -0.240 1.00 . A A . 133 TYR CZ 1 1
1 2077 1 1 133 TYR H H 12.870 2.839 3.801 1.00 . A A . 133 TYR H 1 1
1 2078 1 1 133 TYR HA H 13.102 5.631 3.609 1.00 . A A . 133 TYR HA 1 1
1 2079 1 1 133 TYR HB2 H 12.995 4.200 1.627 1.00 . A A . 133 TYR HB2 1 1
1 2080 1 1 133 TYR HB3 H 11.329 3.759 2.018 1.00 . A A . 133 TYR HB3 1 1
1 2081 1 1 133 TYR HD1 H 13.498 6.612 1.041 1.00 . A A . 133 TYR HD1 1 1
1 2082 1 1 133 TYR HD2 H 9.528 5.102 1.295 1.00 . A A . 133 TYR HD2 1 1
1 2083 1 1 133 TYR HE1 H 12.692 8.519 -0.287 1.00 . A A . 133 TYR HE1 1 1
1 2084 1 1 133 TYR HE2 H 8.714 7.003 -0.031 1.00 . A A . 133 TYR HE2 1 1
1 2085 1 1 133 TYR HH H 10.706 8.977 -1.812 1.00 . A A . 133 TYR HH 1 1
1 2086 1 1 133 TYR N N 12.797 3.700 4.275 1.00 . A A . 133 TYR N 1 1
1 2087 1 1 133 TYR O O 10.928 6.647 4.372 1.00 . A A . 133 TYR O 1 1
1 2088 1 1 133 TYR OH O 10.203 8.932 -0.991 1.00 . A A . 133 TYR OH 1 1
1 2089 1 1 134 LEU C C 9.129 5.581 6.526 1.00 . A A . 134 LEU C 1 1
1 2090 1 1 134 LEU CA C 8.886 4.932 5.164 1.00 . A A . 134 LEU CA 1 1
1 2091 1 1 134 LEU CB C 7.973 3.707 5.292 1.00 . A A . 134 LEU CB 1 1
1 2092 1 1 134 LEU CD1 C 5.897 5.054 5.708 1.00 . A A . 134 LEU CD1 1 1
1 2093 1 1 134 LEU CD2 C 5.906 2.603 6.163 1.00 . A A . 134 LEU CD2 1 1
1 2094 1 1 134 LEU CG C 6.735 3.878 6.173 1.00 . A A . 134 LEU CG 1 1
1 2095 1 1 134 LEU H H 10.319 3.586 4.391 1.00 . A A . 134 LEU H 1 1
1 2096 1 1 134 LEU HA H 8.408 5.653 4.517 1.00 . A A . 134 LEU HA 1 1
1 2097 1 1 134 LEU HB2 H 7.641 3.434 4.299 1.00 . A A . 134 LEU HB2 1 1
1 2098 1 1 134 LEU HB3 H 8.559 2.894 5.690 1.00 . A A . 134 LEU HB3 1 1
1 2099 1 1 134 LEU HD11 H 6.491 5.955 5.746 1.00 . A A . 134 LEU HD11 1 1
1 2100 1 1 134 LEU HD12 H 5.037 5.163 6.352 1.00 . A A . 134 LEU HD12 1 1
1 2101 1 1 134 LEU HD13 H 5.567 4.884 4.693 1.00 . A A . 134 LEU HD13 1 1
1 2102 1 1 134 LEU HD21 H 5.586 2.390 5.154 1.00 . A A . 134 LEU HD21 1 1
1 2103 1 1 134 LEU HD22 H 5.040 2.730 6.797 1.00 . A A . 134 LEU HD22 1 1
1 2104 1 1 134 LEU HD23 H 6.504 1.782 6.531 1.00 . A A . 134 LEU HD23 1 1
1 2105 1 1 134 LEU HG H 7.046 4.068 7.188 1.00 . A A . 134 LEU HG 1 1
1 2106 1 1 134 LEU N N 10.142 4.543 4.544 1.00 . A A . 134 LEU N 1 1
1 2107 1 1 134 LEU O O 8.614 6.659 6.806 1.00 . A A . 134 LEU O 1 1
1 2108 1 1 135 ASN C C 10.983 6.745 8.677 1.00 . A A . 135 ASN C 1 1
1 2109 1 1 135 ASN CA C 10.225 5.419 8.696 1.00 . A A . 135 ASN CA 1 1
1 2110 1 1 135 ASN CB C 11.041 4.369 9.454 1.00 . A A . 135 ASN CB 1 1
1 2111 1 1 135 ASN CG C 11.476 4.825 10.838 1.00 . A A . 135 ASN CG 1 1
1 2112 1 1 135 ASN H H 10.375 4.110 7.038 1.00 . A A . 135 ASN H 1 1
1 2113 1 1 135 ASN HA H 9.281 5.562 9.201 1.00 . A A . 135 ASN HA 1 1
1 2114 1 1 135 ASN HB2 H 10.442 3.477 9.567 1.00 . A A . 135 ASN HB2 1 1
1 2115 1 1 135 ASN HB3 H 11.921 4.129 8.879 1.00 . A A . 135 ASN HB3 1 1
1 2116 1 1 135 ASN HD21 H 13.165 3.787 10.672 1.00 . A A . 135 ASN HD21 1 1
1 2117 1 1 135 ASN HD22 H 12.951 4.651 12.160 1.00 . A A . 135 ASN HD22 1 1
1 2118 1 1 135 ASN N N 9.944 4.940 7.346 1.00 . A A . 135 ASN N 1 1
1 2119 1 1 135 ASN ND2 N 12.648 4.379 11.266 1.00 . A A . 135 ASN ND2 1 1
1 2120 1 1 135 ASN O O 10.652 7.676 9.414 1.00 . A A . 135 ASN O 1 1
1 2121 1 1 135 ASN OD1 O 10.774 5.577 11.510 1.00 . A A . 135 ASN OD1 1 1
1 2122 1 1 136 ASP C C 12.403 9.123 6.943 1.00 . A A . 136 ASP C 1 1
1 2123 1 1 136 ASP CA C 12.889 7.987 7.837 1.00 . A A . 136 ASP CA 1 1
1 2124 1 1 136 ASP CB C 14.306 7.575 7.421 1.00 . A A . 136 ASP CB 1 1
1 2125 1 1 136 ASP CG C 15.016 6.776 8.495 1.00 . A A . 136 ASP CG 1 1
1 2126 1 1 136 ASP H H 12.143 6.109 7.179 1.00 . A A . 136 ASP H 1 1
1 2127 1 1 136 ASP HA H 12.925 8.350 8.854 1.00 . A A . 136 ASP HA 1 1
1 2128 1 1 136 ASP HB2 H 14.254 6.971 6.526 1.00 . A A . 136 ASP HB2 1 1
1 2129 1 1 136 ASP HB3 H 14.888 8.464 7.217 1.00 . A A . 136 ASP HB3 1 1
1 2130 1 1 136 ASP N N 11.991 6.836 7.824 1.00 . A A . 136 ASP N 1 1
1 2131 1 1 136 ASP O O 12.229 10.247 7.406 1.00 . A A . 136 ASP O 1 1
1 2132 1 1 136 ASP OD1 O 15.343 7.357 9.551 1.00 . A A . 136 ASP OD1 1 1
1 2133 1 1 136 ASP OD2 O 15.261 5.571 8.284 1.00 . A A . 136 ASP OD2 1 1
1 2134 1 1 137 HIS C C 10.415 10.173 4.547 1.00 . A A . 137 HIS C 1 1
1 2135 1 1 137 HIS CA C 11.908 9.906 4.701 1.00 . A A . 137 HIS CA 1 1
1 2136 1 1 137 HIS CB C 12.503 9.590 3.322 1.00 . A A . 137 HIS CB 1 1
1 2137 1 1 137 HIS CD2 C 14.844 8.474 3.198 1.00 . A A . 137 HIS CD2 1 1
1 2138 1 1 137 HIS CE1 C 16.067 10.286 3.309 1.00 . A A . 137 HIS CE1 1 1
1 2139 1 1 137 HIS CG C 14.001 9.529 3.299 1.00 . A A . 137 HIS CG 1 1
1 2140 1 1 137 HIS H H 12.190 7.903 5.372 1.00 . A A . 137 HIS H 1 1
1 2141 1 1 137 HIS HA H 12.374 10.808 5.075 1.00 . A A . 137 HIS HA 1 1
1 2142 1 1 137 HIS HB2 H 12.129 8.635 2.980 1.00 . A A . 137 HIS HB2 1 1
1 2143 1 1 137 HIS HB3 H 12.193 10.357 2.627 1.00 . A A . 137 HIS HB3 1 1
1 2144 1 1 137 HIS HD1 H 14.485 11.579 3.471 1.00 . A A . 137 HIS HD1 1 1
1 2145 1 1 137 HIS HD2 H 14.561 7.434 3.122 1.00 . A A . 137 HIS HD2 1 1
1 2146 1 1 137 HIS HE1 H 16.917 10.953 3.338 1.00 . A A . 137 HIS HE1 1 1
1 2147 1 1 137 HIS HE2 H 16.941 8.431 3.312 1.00 . A A . 137 HIS HE2 1 1
1 2148 1 1 137 HIS N N 12.188 8.841 5.665 1.00 . A A . 137 HIS N 1 1
1 2149 1 1 137 HIS ND1 N 14.801 10.648 3.369 1.00 . A A . 137 HIS ND1 1 1
1 2150 1 1 137 HIS NE2 N 16.121 8.972 3.205 1.00 . A A . 137 HIS NE2 1 1
1 2151 1 1 137 HIS O O 9.995 11.322 4.428 1.00 . A A . 137 HIS O 1 1
1 2152 1 1 138 LEU C C 7.348 9.687 5.347 1.00 . A A . 138 LEU C 1 1
1 2153 1 1 138 LEU CA C 8.217 9.215 4.182 1.00 . A A . 138 LEU CA 1 1
1 2154 1 1 138 LEU CB C 7.734 7.858 3.674 1.00 . A A . 138 LEU CB 1 1
1 2155 1 1 138 LEU CD1 C 6.487 8.779 1.718 1.00 . A A . 138 LEU CD1 1 1
1 2156 1 1 138 LEU CD2 C 6.019 6.460 2.526 1.00 . A A . 138 LEU CD2 1 1
1 2157 1 1 138 LEU CG C 6.402 7.872 2.934 1.00 . A A . 138 LEU CG 1 1
1 2158 1 1 138 LEU H H 9.987 8.242 4.814 1.00 . A A . 138 LEU H 1 1
1 2159 1 1 138 LEU HA H 8.139 9.933 3.379 1.00 . A A . 138 LEU HA 1 1
1 2160 1 1 138 LEU HB2 H 8.488 7.459 3.012 1.00 . A A . 138 LEU HB2 1 1
1 2161 1 1 138 LEU HB3 H 7.641 7.195 4.522 1.00 . A A . 138 LEU HB3 1 1
1 2162 1 1 138 LEU HD11 H 6.736 9.781 2.036 1.00 . A A . 138 LEU HD11 1 1
1 2163 1 1 138 LEU HD12 H 5.537 8.789 1.207 1.00 . A A . 138 LEU HD12 1 1
1 2164 1 1 138 LEU HD13 H 7.253 8.414 1.050 1.00 . A A . 138 LEU HD13 1 1
1 2165 1 1 138 LEU HD21 H 6.737 6.081 1.815 1.00 . A A . 138 LEU HD21 1 1
1 2166 1 1 138 LEU HD22 H 5.036 6.468 2.081 1.00 . A A . 138 LEU HD22 1 1
1 2167 1 1 138 LEU HD23 H 6.012 5.824 3.402 1.00 . A A . 138 LEU HD23 1 1
1 2168 1 1 138 LEU HG H 5.633 8.254 3.589 1.00 . A A . 138 LEU HG 1 1
1 2169 1 1 138 LEU N N 9.621 9.116 4.554 1.00 . A A . 138 LEU N 1 1
1 2170 1 1 138 LEU O O 6.465 10.527 5.168 1.00 . A A . 138 LEU O 1 1
1 2171 1 1 139 GLU C C 6.698 10.992 7.962 1.00 . A A . 139 GLU C 1 1
1 2172 1 1 139 GLU CA C 6.841 9.476 7.736 1.00 . A A . 139 GLU CA 1 1
1 2173 1 1 139 GLU CB C 7.466 8.810 8.969 1.00 . A A . 139 GLU CB 1 1
1 2174 1 1 139 GLU CD C 7.324 8.361 11.448 1.00 . A A . 139 GLU CD 1 1
1 2175 1 1 139 GLU CG C 6.716 9.083 10.266 1.00 . A A . 139 GLU CG 1 1
1 2176 1 1 139 GLU H H 8.331 8.483 6.602 1.00 . A A . 139 GLU H 1 1
1 2177 1 1 139 GLU HA H 5.851 9.066 7.596 1.00 . A A . 139 GLU HA 1 1
1 2178 1 1 139 GLU HB2 H 7.492 7.743 8.811 1.00 . A A . 139 GLU HB2 1 1
1 2179 1 1 139 GLU HB3 H 8.478 9.170 9.083 1.00 . A A . 139 GLU HB3 1 1
1 2180 1 1 139 GLU HG2 H 6.739 10.144 10.465 1.00 . A A . 139 GLU HG2 1 1
1 2181 1 1 139 GLU HG3 H 5.692 8.760 10.155 1.00 . A A . 139 GLU HG3 1 1
1 2182 1 1 139 GLU N N 7.610 9.147 6.533 1.00 . A A . 139 GLU N 1 1
1 2183 1 1 139 GLU O O 5.586 11.459 8.222 1.00 . A A . 139 GLU O 1 1
1 2184 1 1 139 GLU OE1 O 8.289 8.889 12.038 1.00 . A A . 139 GLU OE1 1 1
1 2185 1 1 139 GLU OE2 O 6.836 7.268 11.795 1.00 . A A . 139 GLU OE2 1 1
1 2186 1 1 140 PRO C C 6.641 13.898 7.194 1.00 . A A . 140 PRO C 1 1
1 2187 1 1 140 PRO CA C 7.719 13.248 8.057 1.00 . A A . 140 PRO CA 1 1
1 2188 1 1 140 PRO CB C 9.106 13.739 7.635 1.00 . A A . 140 PRO CB 1 1
1 2189 1 1 140 PRO CD C 9.189 11.351 7.640 1.00 . A A . 140 PRO CD 1 1
1 2190 1 1 140 PRO CG C 10.006 12.589 7.906 1.00 . A A . 140 PRO CG 1 1
1 2191 1 1 140 PRO HA H 7.546 13.505 9.093 1.00 . A A . 140 PRO HA 1 1
1 2192 1 1 140 PRO HB2 H 9.099 14.002 6.584 1.00 . A A . 140 PRO HB2 1 1
1 2193 1 1 140 PRO HB3 H 9.381 14.602 8.225 1.00 . A A . 140 PRO HB3 1 1
1 2194 1 1 140 PRO HD2 H 9.321 11.025 6.617 1.00 . A A . 140 PRO HD2 1 1
1 2195 1 1 140 PRO HD3 H 9.466 10.563 8.327 1.00 . A A . 140 PRO HD3 1 1
1 2196 1 1 140 PRO HG2 H 10.860 12.626 7.243 1.00 . A A . 140 PRO HG2 1 1
1 2197 1 1 140 PRO HG3 H 10.329 12.612 8.936 1.00 . A A . 140 PRO HG3 1 1
1 2198 1 1 140 PRO N N 7.796 11.790 7.877 1.00 . A A . 140 PRO N 1 1
1 2199 1 1 140 PRO O O 5.915 14.777 7.662 1.00 . A A . 140 PRO O 1 1
1 2200 1 1 141 TRP C C 4.136 13.501 5.404 1.00 . A A . 141 TRP C 1 1
1 2201 1 1 141 TRP CA C 5.526 14.011 5.037 1.00 . A A . 141 TRP CA 1 1
1 2202 1 1 141 TRP CB C 5.847 13.658 3.577 1.00 . A A . 141 TRP CB 1 1
1 2203 1 1 141 TRP CD1 C 5.152 15.574 2.028 1.00 . A A . 141 TRP CD1 1 1
1 2204 1 1 141 TRP CD2 C 3.688 13.883 2.113 1.00 . A A . 141 TRP CD2 1 1
1 2205 1 1 141 TRP CE2 C 3.185 14.867 1.244 1.00 . A A . 141 TRP CE2 1 1
1 2206 1 1 141 TRP CE3 C 2.938 12.723 2.325 1.00 . A A . 141 TRP CE3 1 1
1 2207 1 1 141 TRP CG C 4.947 14.355 2.606 1.00 . A A . 141 TRP CG 1 1
1 2208 1 1 141 TRP CH2 C 1.251 13.579 0.817 1.00 . A A . 141 TRP CH2 1 1
1 2209 1 1 141 TRP CZ2 C 1.965 14.726 0.591 1.00 . A A . 141 TRP CZ2 1 1
1 2210 1 1 141 TRP CZ3 C 1.729 12.584 1.674 1.00 . A A . 141 TRP CZ3 1 1
1 2211 1 1 141 TRP H H 7.106 12.733 5.632 1.00 . A A . 141 TRP H 1 1
1 2212 1 1 141 TRP HA H 5.541 15.086 5.150 1.00 . A A . 141 TRP HA 1 1
1 2213 1 1 141 TRP HB2 H 6.866 13.939 3.355 1.00 . A A . 141 TRP HB2 1 1
1 2214 1 1 141 TRP HB3 H 5.732 12.591 3.431 1.00 . A A . 141 TRP HB3 1 1
1 2215 1 1 141 TRP HD1 H 6.021 16.191 2.201 1.00 . A A . 141 TRP HD1 1 1
1 2216 1 1 141 TRP HE1 H 4.014 16.713 0.679 1.00 . A A . 141 TRP HE1 1 1
1 2217 1 1 141 TRP HE3 H 3.291 11.942 2.984 1.00 . A A . 141 TRP HE3 1 1
1 2218 1 1 141 TRP HH2 H 0.298 13.427 0.331 1.00 . A A . 141 TRP HH2 1 1
1 2219 1 1 141 TRP HZ2 H 1.582 15.487 -0.074 1.00 . A A . 141 TRP HZ2 1 1
1 2220 1 1 141 TRP HZ3 H 1.136 11.694 1.827 1.00 . A A . 141 TRP HZ3 1 1
1 2221 1 1 141 TRP N N 6.521 13.455 5.944 1.00 . A A . 141 TRP N 1 1
1 2222 1 1 141 TRP NE1 N 4.098 15.890 1.208 1.00 . A A . 141 TRP NE1 1 1
1 2223 1 1 141 TRP O O 3.160 14.258 5.405 1.00 . A A . 141 TRP O 1 1
1 2224 1 1 142 ILE C C 2.176 12.278 7.293 1.00 . A A . 142 ILE C 1 1
1 2225 1 1 142 ILE CA C 2.809 11.574 6.097 1.00 . A A . 142 ILE CA 1 1
1 2226 1 1 142 ILE CB C 3.040 10.082 6.426 1.00 . A A . 142 ILE CB 1 1
1 2227 1 1 142 ILE CD1 C 3.805 7.877 5.427 1.00 . A A . 142 ILE CD1 1 1
1 2228 1 1 142 ILE CG1 C 3.454 9.320 5.166 1.00 . A A . 142 ILE CG1 1 1
1 2229 1 1 142 ILE CG2 C 1.798 9.453 7.036 1.00 . A A . 142 ILE CG2 1 1
1 2230 1 1 142 ILE H H 4.887 11.677 5.717 1.00 . A A . 142 ILE H 1 1
1 2231 1 1 142 ILE HA H 2.135 11.638 5.255 1.00 . A A . 142 ILE HA 1 1
1 2232 1 1 142 ILE HB H 3.836 10.015 7.151 1.00 . A A . 142 ILE HB 1 1
1 2233 1 1 142 ILE HD11 H 4.688 7.829 6.045 1.00 . A A . 142 ILE HD11 1 1
1 2234 1 1 142 ILE HD12 H 3.993 7.377 4.487 1.00 . A A . 142 ILE HD12 1 1
1 2235 1 1 142 ILE HD13 H 2.984 7.393 5.937 1.00 . A A . 142 ILE HD13 1 1
1 2236 1 1 142 ILE HG12 H 2.637 9.337 4.459 1.00 . A A . 142 ILE HG12 1 1
1 2237 1 1 142 ILE HG13 H 4.317 9.798 4.726 1.00 . A A . 142 ILE HG13 1 1
1 2238 1 1 142 ILE HG21 H 1.994 8.414 7.260 1.00 . A A . 142 ILE HG21 1 1
1 2239 1 1 142 ILE HG22 H 0.980 9.521 6.335 1.00 . A A . 142 ILE HG22 1 1
1 2240 1 1 142 ILE HG23 H 1.541 9.974 7.945 1.00 . A A . 142 ILE HG23 1 1
1 2241 1 1 142 ILE N N 4.064 12.216 5.726 1.00 . A A . 142 ILE N 1 1
1 2242 1 1 142 ILE O O 1.049 12.770 7.212 1.00 . A A . 142 ILE O 1 1
1 2243 1 1 143 GLN C C 2.124 14.433 9.418 1.00 . A A . 143 GLN C 1 1
1 2244 1 1 143 GLN CA C 2.426 12.950 9.624 1.00 . A A . 143 GLN CA 1 1
1 2245 1 1 143 GLN CB C 3.451 12.768 10.748 1.00 . A A . 143 GLN CB 1 1
1 2246 1 1 143 GLN CD C 1.693 12.612 12.574 1.00 . A A . 143 GLN CD 1 1
1 2247 1 1 143 GLN CG C 2.980 13.278 12.105 1.00 . A A . 143 GLN CG 1 1
1 2248 1 1 143 GLN H H 3.830 11.970 8.377 1.00 . A A . 143 GLN H 1 1
1 2249 1 1 143 GLN HA H 1.512 12.445 9.897 1.00 . A A . 143 GLN HA 1 1
1 2250 1 1 143 GLN HB2 H 3.678 11.716 10.843 1.00 . A A . 143 GLN HB2 1 1
1 2251 1 1 143 GLN HB3 H 4.355 13.298 10.482 1.00 . A A . 143 GLN HB3 1 1
1 2252 1 1 143 GLN HE21 H 0.589 14.055 11.754 1.00 . A A . 143 GLN HE21 1 1
1 2253 1 1 143 GLN HE22 H -0.284 12.797 12.561 1.00 . A A . 143 GLN HE22 1 1
1 2254 1 1 143 GLN HG2 H 3.753 13.079 12.833 1.00 . A A . 143 GLN HG2 1 1
1 2255 1 1 143 GLN HG3 H 2.818 14.343 12.039 1.00 . A A . 143 GLN HG3 1 1
1 2256 1 1 143 GLN N N 2.918 12.341 8.394 1.00 . A A . 143 GLN N 1 1
1 2257 1 1 143 GLN NE2 N 0.553 13.213 12.265 1.00 . A A . 143 GLN NE2 1 1
1 2258 1 1 143 GLN O O 1.177 14.965 9.992 1.00 . A A . 143 GLN O 1 1
1 2259 1 1 143 GLN OE1 O 1.726 11.571 13.223 1.00 . A A . 143 GLN OE1 1 1
1 2260 1 1 144 GLU C C 1.346 16.756 7.696 1.00 . A A . 144 GLU C 1 1
1 2261 1 1 144 GLU CA C 2.736 16.501 8.271 1.00 . A A . 144 GLU CA 1 1
1 2262 1 1 144 GLU CB C 3.813 16.966 7.288 1.00 . A A . 144 GLU CB 1 1
1 2263 1 1 144 GLU CD C 4.838 18.844 5.967 1.00 . A A . 144 GLU CD 1 1
1 2264 1 1 144 GLU CG C 3.677 18.411 6.836 1.00 . A A . 144 GLU CG 1 1
1 2265 1 1 144 GLU H H 3.665 14.600 8.159 1.00 . A A . 144 GLU H 1 1
1 2266 1 1 144 GLU HA H 2.839 17.055 9.191 1.00 . A A . 144 GLU HA 1 1
1 2267 1 1 144 GLU HB2 H 4.781 16.854 7.755 1.00 . A A . 144 GLU HB2 1 1
1 2268 1 1 144 GLU HB3 H 3.774 16.337 6.412 1.00 . A A . 144 GLU HB3 1 1
1 2269 1 1 144 GLU HG2 H 2.762 18.515 6.271 1.00 . A A . 144 GLU HG2 1 1
1 2270 1 1 144 GLU HG3 H 3.639 19.048 7.707 1.00 . A A . 144 GLU HG3 1 1
1 2271 1 1 144 GLU N N 2.923 15.085 8.579 1.00 . A A . 144 GLU N 1 1
1 2272 1 1 144 GLU O O 0.716 17.772 7.992 1.00 . A A . 144 GLU O 1 1
1 2273 1 1 144 GLU OE1 O 4.784 18.631 4.737 1.00 . A A . 144 GLU OE1 1 1
1 2274 1 1 144 GLU OE2 O 5.821 19.381 6.513 1.00 . A A . 144 GLU OE2 1 1
1 2275 1 1 145 ASN C C -1.533 15.281 7.107 1.00 . A A . 145 ASN C 1 1
1 2276 1 1 145 ASN CA C -0.455 15.955 6.270 1.00 . A A . 145 ASN CA 1 1
1 2277 1 1 145 ASN CB C -0.452 15.382 4.848 1.00 . A A . 145 ASN CB 1 1
1 2278 1 1 145 ASN CG C 0.303 16.268 3.874 1.00 . A A . 145 ASN CG 1 1
1 2279 1 1 145 ASN H H 1.395 15.015 6.715 1.00 . A A . 145 ASN H 1 1
1 2280 1 1 145 ASN HA H -0.681 17.012 6.218 1.00 . A A . 145 ASN HA 1 1
1 2281 1 1 145 ASN HB2 H 0.012 14.405 4.858 1.00 . A A . 145 ASN HB2 1 1
1 2282 1 1 145 ASN HB3 H -1.473 15.288 4.503 1.00 . A A . 145 ASN HB3 1 1
1 2283 1 1 145 ASN HD21 H 2.009 15.310 4.248 1.00 . A A . 145 ASN HD21 1 1
1 2284 1 1 145 ASN HD22 H 2.107 16.618 3.114 1.00 . A A . 145 ASN HD22 1 1
1 2285 1 1 145 ASN N N 0.859 15.819 6.892 1.00 . A A . 145 ASN N 1 1
1 2286 1 1 145 ASN ND2 N 1.600 16.039 3.729 1.00 . A A . 145 ASN ND2 1 1
1 2287 1 1 145 ASN O O -2.651 15.075 6.641 1.00 . A A . 145 ASN O 1 1
1 2288 1 1 145 ASN OD1 O -0.281 17.157 3.250 1.00 . A A . 145 ASN OD1 1 1
1 2289 1 1 146 GLY C C -1.842 13.012 9.738 1.00 . A A . 146 GLY C 1 1
1 2290 1 1 146 GLY CA C -2.175 14.410 9.263 1.00 . A A . 146 GLY CA 1 1
1 2291 1 1 146 GLY H H -0.261 15.059 8.634 1.00 . A A . 146 GLY H 1 1
1 2292 1 1 146 GLY HA2 H -2.236 15.062 10.123 1.00 . A A . 146 GLY HA2 1 1
1 2293 1 1 146 GLY HA3 H -3.139 14.390 8.771 1.00 . A A . 146 GLY HA3 1 1
1 2294 1 1 146 GLY N N -1.193 14.944 8.342 1.00 . A A . 146 GLY N 1 1
1 2295 1 1 146 GLY O O -2.158 12.647 10.870 1.00 . A A . 146 GLY O 1 1
1 2296 1 1 147 GLY C C -1.550 9.869 8.356 1.00 . A A . 147 GLY C 1 1
1 2297 1 1 147 GLY CA C -0.846 10.874 9.244 1.00 . A A . 147 GLY CA 1 1
1 2298 1 1 147 GLY H H -0.947 12.583 8.005 1.00 . A A . 147 GLY H 1 1
1 2299 1 1 147 GLY HA2 H 0.222 10.744 9.144 1.00 . A A . 147 GLY HA2 1 1
1 2300 1 1 147 GLY HA3 H -1.131 10.695 10.270 1.00 . A A . 147 GLY HA3 1 1
1 2301 1 1 147 GLY N N -1.189 12.235 8.889 1.00 . A A . 147 GLY N 1 1
1 2302 1 1 147 GLY O O -2.236 10.252 7.404 1.00 . A A . 147 GLY O 1 1
1 2303 1 1 148 TRP C C -3.523 7.661 7.830 1.00 . A A . 148 TRP C 1 1
1 2304 1 1 148 TRP CA C -2.005 7.525 7.880 1.00 . A A . 148 TRP CA 1 1
1 2305 1 1 148 TRP CB C -1.644 6.146 8.437 1.00 . A A . 148 TRP CB 1 1
1 2306 1 1 148 TRP CD1 C 0.745 5.355 8.954 1.00 . A A . 148 TRP CD1 1 1
1 2307 1 1 148 TRP CD2 C 0.272 5.501 6.770 1.00 . A A . 148 TRP CD2 1 1
1 2308 1 1 148 TRP CE2 C 1.593 5.042 6.914 1.00 . A A . 148 TRP CE2 1 1
1 2309 1 1 148 TRP CE3 C -0.244 5.673 5.481 1.00 . A A . 148 TRP CE3 1 1
1 2310 1 1 148 TRP CG C -0.260 5.686 8.088 1.00 . A A . 148 TRP CG 1 1
1 2311 1 1 148 TRP CH2 C 1.875 4.929 4.575 1.00 . A A . 148 TRP CH2 1 1
1 2312 1 1 148 TRP CZ2 C 2.403 4.752 5.823 1.00 . A A . 148 TRP CZ2 1 1
1 2313 1 1 148 TRP CZ3 C 0.564 5.385 4.397 1.00 . A A . 148 TRP CZ3 1 1
1 2314 1 1 148 TRP H H -0.824 8.347 9.434 1.00 . A A . 148 TRP H 1 1
1 2315 1 1 148 TRP HA H -1.622 7.602 6.872 1.00 . A A . 148 TRP HA 1 1
1 2316 1 1 148 TRP HB2 H -1.725 6.168 9.514 1.00 . A A . 148 TRP HB2 1 1
1 2317 1 1 148 TRP HB3 H -2.345 5.417 8.046 1.00 . A A . 148 TRP HB3 1 1
1 2318 1 1 148 TRP HD1 H 0.662 5.394 10.029 1.00 . A A . 148 TRP HD1 1 1
1 2319 1 1 148 TRP HE1 H 2.705 4.658 8.653 1.00 . A A . 148 TRP HE1 1 1
1 2320 1 1 148 TRP HE3 H -1.254 6.024 5.326 1.00 . A A . 148 TRP HE3 1 1
1 2321 1 1 148 TRP HH2 H 2.474 4.717 3.701 1.00 . A A . 148 TRP HH2 1 1
1 2322 1 1 148 TRP HZ2 H 3.415 4.399 5.942 1.00 . A A . 148 TRP HZ2 1 1
1 2323 1 1 148 TRP HZ3 H 0.184 5.513 3.393 1.00 . A A . 148 TRP HZ3 1 1
1 2324 1 1 148 TRP N N -1.386 8.588 8.663 1.00 . A A . 148 TRP N 1 1
1 2325 1 1 148 TRP NE1 N 1.857 4.957 8.255 1.00 . A A . 148 TRP NE1 1 1
1 2326 1 1 148 TRP O O -4.134 7.358 6.808 1.00 . A A . 148 TRP O 1 1
1 2327 1 1 149 ASP C C -6.149 9.089 7.879 1.00 . A A . 149 ASP C 1 1
1 2328 1 1 149 ASP CA C -5.593 8.234 9.013 1.00 . A A . 149 ASP CA 1 1
1 2329 1 1 149 ASP CB C -6.035 8.815 10.367 1.00 . A A . 149 ASP CB 1 1
1 2330 1 1 149 ASP CG C -5.689 10.284 10.532 1.00 . A A . 149 ASP CG 1 1
1 2331 1 1 149 ASP H H -3.576 8.405 9.694 1.00 . A A . 149 ASP H 1 1
1 2332 1 1 149 ASP HA H -5.998 7.236 8.916 1.00 . A A . 149 ASP HA 1 1
1 2333 1 1 149 ASP HB2 H -7.104 8.710 10.462 1.00 . A A . 149 ASP HB2 1 1
1 2334 1 1 149 ASP HB3 H -5.555 8.261 11.161 1.00 . A A . 149 ASP HB3 1 1
1 2335 1 1 149 ASP N N -4.128 8.126 8.925 1.00 . A A . 149 ASP N 1 1
1 2336 1 1 149 ASP O O -7.269 8.868 7.414 1.00 . A A . 149 ASP O 1 1
1 2337 1 1 149 ASP OD1 O -4.543 10.592 10.933 1.00 . A A . 149 ASP OD1 1 1
1 2338 1 1 149 ASP OD2 O -6.553 11.136 10.252 1.00 . A A . 149 ASP OD2 1 1
1 2339 1 1 150 THR C C -5.790 10.145 5.019 1.00 . A A . 150 THR C 1 1
1 2340 1 1 150 THR CA C -5.744 10.919 6.334 1.00 . A A . 150 THR CA 1 1
1 2341 1 1 150 THR CB C -4.753 12.091 6.214 1.00 . A A . 150 THR CB 1 1
1 2342 1 1 150 THR CG2 C -5.132 13.022 5.076 1.00 . A A . 150 THR CG2 1 1
1 2343 1 1 150 THR H H -4.478 10.175 7.849 1.00 . A A . 150 THR H 1 1
1 2344 1 1 150 THR HA H -6.727 11.318 6.545 1.00 . A A . 150 THR HA 1 1
1 2345 1 1 150 THR HB H -3.768 11.690 6.019 1.00 . A A . 150 THR HB 1 1
1 2346 1 1 150 THR HG1 H -5.519 12.610 7.957 1.00 . A A . 150 THR HG1 1 1
1 2347 1 1 150 THR HG21 H -6.129 13.403 5.238 1.00 . A A . 150 THR HG21 1 1
1 2348 1 1 150 THR HG22 H -5.099 12.480 4.142 1.00 . A A . 150 THR HG22 1 1
1 2349 1 1 150 THR HG23 H -4.436 13.846 5.038 1.00 . A A . 150 THR HG23 1 1
1 2350 1 1 150 THR N N -5.357 10.049 7.430 1.00 . A A . 150 THR N 1 1
1 2351 1 1 150 THR O O -6.737 10.274 4.239 1.00 . A A . 150 THR O 1 1
1 2352 1 1 150 THR OG1 O -4.726 12.819 7.450 1.00 . A A . 150 THR OG1 1 1
1 2353 1 1 151 PHE C C -5.654 7.395 3.559 1.00 . A A . 151 PHE C 1 1
1 2354 1 1 151 PHE CA C -4.662 8.554 3.566 1.00 . A A . 151 PHE CA 1 1
1 2355 1 1 151 PHE CB C -3.234 8.024 3.398 1.00 . A A . 151 PHE CB 1 1
1 2356 1 1 151 PHE CD1 C -3.264 7.583 0.929 1.00 . A A . 151 PHE CD1 1 1
1 2357 1 1 151 PHE CD2 C -2.706 5.789 2.392 1.00 . A A . 151 PHE CD2 1 1
1 2358 1 1 151 PHE CE1 C -3.097 6.753 -0.158 1.00 . A A . 151 PHE CE1 1 1
1 2359 1 1 151 PHE CE2 C -2.542 4.951 1.309 1.00 . A A . 151 PHE CE2 1 1
1 2360 1 1 151 PHE CG C -3.071 7.113 2.216 1.00 . A A . 151 PHE CG 1 1
1 2361 1 1 151 PHE CZ C -2.802 5.423 0.030 1.00 . A A . 151 PHE CZ 1 1
1 2362 1 1 151 PHE H H -4.070 9.244 5.475 1.00 . A A . 151 PHE H 1 1
1 2363 1 1 151 PHE HA H -4.892 9.211 2.740 1.00 . A A . 151 PHE HA 1 1
1 2364 1 1 151 PHE HB2 H -2.557 8.858 3.271 1.00 . A A . 151 PHE HB2 1 1
1 2365 1 1 151 PHE HB3 H -2.955 7.474 4.285 1.00 . A A . 151 PHE HB3 1 1
1 2366 1 1 151 PHE HD1 H -3.550 8.613 0.777 1.00 . A A . 151 PHE HD1 1 1
1 2367 1 1 151 PHE HD2 H -2.553 5.410 3.392 1.00 . A A . 151 PHE HD2 1 1
1 2368 1 1 151 PHE HE1 H -3.250 7.135 -1.155 1.00 . A A . 151 PHE HE1 1 1
1 2369 1 1 151 PHE HE2 H -2.261 3.919 1.463 1.00 . A A . 151 PHE HE2 1 1
1 2370 1 1 151 PHE HZ H -2.697 4.762 -0.822 1.00 . A A . 151 PHE HZ 1 1
1 2371 1 1 151 PHE N N -4.769 9.330 4.792 1.00 . A A . 151 PHE N 1 1
1 2372 1 1 151 PHE O O -6.281 7.115 2.539 1.00 . A A . 151 PHE O 1 1
1 2373 1 1 152 VAL C C -8.107 5.937 4.454 1.00 . A A . 152 VAL C 1 1
1 2374 1 1 152 VAL CA C -6.676 5.581 4.818 1.00 . A A . 152 VAL CA 1 1
1 2375 1 1 152 VAL CB C -6.639 4.987 6.236 1.00 . A A . 152 VAL CB 1 1
1 2376 1 1 152 VAL CG1 C -7.644 3.855 6.375 1.00 . A A . 152 VAL CG1 1 1
1 2377 1 1 152 VAL CG2 C -5.241 4.496 6.558 1.00 . A A . 152 VAL CG2 1 1
1 2378 1 1 152 VAL H H -5.296 7.035 5.495 1.00 . A A . 152 VAL H 1 1
1 2379 1 1 152 VAL HA H -6.324 4.828 4.132 1.00 . A A . 152 VAL HA 1 1
1 2380 1 1 152 VAL HB H -6.898 5.763 6.940 1.00 . A A . 152 VAL HB 1 1
1 2381 1 1 152 VAL HG11 H -7.572 3.427 7.365 1.00 . A A . 152 VAL HG11 1 1
1 2382 1 1 152 VAL HG12 H -7.431 3.096 5.637 1.00 . A A . 152 VAL HG12 1 1
1 2383 1 1 152 VAL HG13 H -8.641 4.239 6.219 1.00 . A A . 152 VAL HG13 1 1
1 2384 1 1 152 VAL HG21 H -5.234 4.038 7.535 1.00 . A A . 152 VAL HG21 1 1
1 2385 1 1 152 VAL HG22 H -4.555 5.332 6.546 1.00 . A A . 152 VAL HG22 1 1
1 2386 1 1 152 VAL HG23 H -4.936 3.769 5.815 1.00 . A A . 152 VAL HG23 1 1
1 2387 1 1 152 VAL N N -5.798 6.736 4.703 1.00 . A A . 152 VAL N 1 1
1 2388 1 1 152 VAL O O -8.765 5.201 3.730 1.00 . A A . 152 VAL O 1 1
1 2389 1 1 153 GLU C C -10.195 7.640 3.185 1.00 . A A . 153 GLU C 1 1
1 2390 1 1 153 GLU CA C -9.926 7.534 4.687 1.00 . A A . 153 GLU CA 1 1
1 2391 1 1 153 GLU CB C -10.167 8.886 5.358 1.00 . A A . 153 GLU CB 1 1
1 2392 1 1 153 GLU CD C -12.596 8.475 5.920 1.00 . A A . 153 GLU CD 1 1
1 2393 1 1 153 GLU CG C -11.596 9.383 5.230 1.00 . A A . 153 GLU CG 1 1
1 2394 1 1 153 GLU H H -7.977 7.631 5.504 1.00 . A A . 153 GLU H 1 1
1 2395 1 1 153 GLU HA H -10.604 6.808 5.111 1.00 . A A . 153 GLU HA 1 1
1 2396 1 1 153 GLU HB2 H -9.929 8.802 6.408 1.00 . A A . 153 GLU HB2 1 1
1 2397 1 1 153 GLU HB3 H -9.512 9.619 4.908 1.00 . A A . 153 GLU HB3 1 1
1 2398 1 1 153 GLU HG2 H -11.663 10.365 5.671 1.00 . A A . 153 GLU HG2 1 1
1 2399 1 1 153 GLU HG3 H -11.850 9.441 4.182 1.00 . A A . 153 GLU HG3 1 1
1 2400 1 1 153 GLU N N -8.567 7.079 4.947 1.00 . A A . 153 GLU N 1 1
1 2401 1 1 153 GLU O O -11.288 7.320 2.721 1.00 . A A . 153 GLU O 1 1
1 2402 1 1 153 GLU OE1 O -13.011 7.471 5.304 1.00 . A A . 153 GLU OE1 1 1
1 2403 1 1 153 GLU OE2 O -12.974 8.755 7.075 1.00 . A A . 153 GLU OE2 1 1
1 2404 1 1 154 LEU C C -9.749 6.969 0.276 1.00 . A A . 154 LEU C 1 1
1 2405 1 1 154 LEU CA C -9.315 8.253 0.983 1.00 . A A . 154 LEU CA 1 1
1 2406 1 1 154 LEU CB C -7.996 8.756 0.383 1.00 . A A . 154 LEU CB 1 1
1 2407 1 1 154 LEU CD1 C -6.130 10.428 0.360 1.00 . A A . 154 LEU CD1 1 1
1 2408 1 1 154 LEU CD2 C -8.493 11.204 0.606 1.00 . A A . 154 LEU CD2 1 1
1 2409 1 1 154 LEU CG C -7.500 10.097 0.930 1.00 . A A . 154 LEU CG 1 1
1 2410 1 1 154 LEU H H -8.305 8.207 2.852 1.00 . A A . 154 LEU H 1 1
1 2411 1 1 154 LEU HA H -10.076 9.005 0.829 1.00 . A A . 154 LEU HA 1 1
1 2412 1 1 154 LEU HB2 H -7.234 8.013 0.567 1.00 . A A . 154 LEU HB2 1 1
1 2413 1 1 154 LEU HB3 H -8.127 8.856 -0.685 1.00 . A A . 154 LEU HB3 1 1
1 2414 1 1 154 LEU HD11 H -5.440 9.632 0.597 1.00 . A A . 154 LEU HD11 1 1
1 2415 1 1 154 LEU HD12 H -5.775 11.353 0.792 1.00 . A A . 154 LEU HD12 1 1
1 2416 1 1 154 LEU HD13 H -6.203 10.537 -0.712 1.00 . A A . 154 LEU HD13 1 1
1 2417 1 1 154 LEU HD21 H -8.619 11.273 -0.465 1.00 . A A . 154 LEU HD21 1 1
1 2418 1 1 154 LEU HD22 H -8.119 12.144 0.985 1.00 . A A . 154 LEU HD22 1 1
1 2419 1 1 154 LEU HD23 H -9.444 10.982 1.067 1.00 . A A . 154 LEU HD23 1 1
1 2420 1 1 154 LEU HG H -7.410 10.031 2.003 1.00 . A A . 154 LEU HG 1 1
1 2421 1 1 154 LEU N N -9.176 8.048 2.428 1.00 . A A . 154 LEU N 1 1
1 2422 1 1 154 LEU O O -10.399 7.016 -0.770 1.00 . A A . 154 LEU O 1 1
1 2423 1 1 155 TYR C C -10.592 3.760 1.346 1.00 . A A . 155 TYR C 1 1
1 2424 1 1 155 TYR CA C -9.788 4.533 0.308 1.00 . A A . 155 TYR CA 1 1
1 2425 1 1 155 TYR CB C -8.561 3.707 -0.099 1.00 . A A . 155 TYR CB 1 1
1 2426 1 1 155 TYR CD1 C -8.147 4.126 -2.555 1.00 . A A . 155 TYR CD1 1 1
1 2427 1 1 155 TYR CD2 C -6.600 5.029 -0.983 1.00 . A A . 155 TYR CD2 1 1
1 2428 1 1 155 TYR CE1 C -7.407 4.657 -3.592 1.00 . A A . 155 TYR CE1 1 1
1 2429 1 1 155 TYR CE2 C -5.857 5.566 -2.015 1.00 . A A . 155 TYR CE2 1 1
1 2430 1 1 155 TYR CG C -7.756 4.302 -1.233 1.00 . A A . 155 TYR CG 1 1
1 2431 1 1 155 TYR CZ C -6.264 5.377 -3.316 1.00 . A A . 155 TYR CZ 1 1
1 2432 1 1 155 TYR H H -8.839 5.858 1.665 1.00 . A A . 155 TYR H 1 1
1 2433 1 1 155 TYR HA H -10.407 4.708 -0.560 1.00 . A A . 155 TYR HA 1 1
1 2434 1 1 155 TYR HB2 H -7.903 3.610 0.753 1.00 . A A . 155 TYR HB2 1 1
1 2435 1 1 155 TYR HB3 H -8.887 2.721 -0.406 1.00 . A A . 155 TYR HB3 1 1
1 2436 1 1 155 TYR HD1 H -9.044 3.563 -2.768 1.00 . A A . 155 TYR HD1 1 1
1 2437 1 1 155 TYR HD2 H -6.280 5.171 0.038 1.00 . A A . 155 TYR HD2 1 1
1 2438 1 1 155 TYR HE1 H -7.726 4.510 -4.613 1.00 . A A . 155 TYR HE1 1 1
1 2439 1 1 155 TYR HE2 H -4.964 6.130 -1.798 1.00 . A A . 155 TYR HE2 1 1
1 2440 1 1 155 TYR HH H -6.117 6.230 -5.040 1.00 . A A . 155 TYR HH 1 1
1 2441 1 1 155 TYR N N -9.386 5.828 0.847 1.00 . A A . 155 TYR N 1 1
1 2442 1 1 155 TYR O O -10.784 2.548 1.225 1.00 . A A . 155 TYR O 1 1
1 2443 1 1 155 TYR OH O -5.520 5.901 -4.346 1.00 . A A . 155 TYR OH 1 1
1 2444 1 1 156 GLY C C -13.177 3.906 3.553 1.00 . A A . 156 GLY C 1 1
1 2445 1 1 156 GLY CA C -11.670 3.821 3.499 1.00 . A A . 156 GLY CA 1 1
1 2446 1 1 156 GLY H H -11.074 5.455 2.295 1.00 . A A . 156 GLY H 1 1
1 2447 1 1 156 GLY HA2 H -11.385 2.778 3.485 1.00 . A A . 156 GLY HA2 1 1
1 2448 1 1 156 GLY HA3 H -11.265 4.275 4.393 1.00 . A A . 156 GLY HA3 1 1
1 2449 1 1 156 GLY N N -11.091 4.473 2.346 1.00 . A A . 156 GLY N 1 1
1 2450 1 1 156 GLY O O -13.855 3.856 2.526 1.00 . A A . 156 GLY O 1 1
1 2451 1 1 157 ASN C C -15.902 5.185 4.702 1.00 . A A . 157 ASN C 1 1
1 2452 1 1 157 ASN CA C -15.115 3.918 5.025 1.00 . A A . 157 ASN CA 1 1
1 2453 1 1 157 ASN CB C -15.340 3.537 6.492 1.00 . A A . 157 ASN CB 1 1
1 2454 1 1 157 ASN CG C -16.808 3.360 6.837 1.00 . A A . 157 ASN CG 1 1
1 2455 1 1 157 ASN H H -13.090 4.287 5.509 1.00 . A A . 157 ASN H 1 1
1 2456 1 1 157 ASN HA H -15.484 3.117 4.404 1.00 . A A . 157 ASN HA 1 1
1 2457 1 1 157 ASN HB2 H -14.829 2.607 6.696 1.00 . A A . 157 ASN HB2 1 1
1 2458 1 1 157 ASN HB3 H -14.931 4.312 7.124 1.00 . A A . 157 ASN HB3 1 1
1 2459 1 1 157 ASN HD21 H -16.474 4.031 8.679 1.00 . A A . 157 ASN HD21 1 1
1 2460 1 1 157 ASN HD22 H -18.111 3.585 8.322 1.00 . A A . 157 ASN HD22 1 1
1 2461 1 1 157 ASN N N -13.692 4.061 4.763 1.00 . A A . 157 ASN N 1 1
1 2462 1 1 157 ASN ND2 N -17.167 3.691 8.065 1.00 . A A . 157 ASN ND2 1 1
1 2463 1 1 157 ASN O O -16.712 5.191 3.777 1.00 . A A . 157 ASN O 1 1
1 2464 1 1 157 ASN OD1 O -17.613 2.941 6.007 1.00 . A A . 157 ASN OD1 1 1
1 2465 1 1 158 ASN C C -16.448 8.162 4.075 1.00 . A A . 158 ASN C 1 1
1 2466 1 1 158 ASN CA C -16.534 7.426 5.405 1.00 . A A . 158 ASN CA 1 1
1 2467 1 1 158 ASN CB C -16.242 8.385 6.564 1.00 . A A . 158 ASN CB 1 1
1 2468 1 1 158 ASN CG C -17.145 9.608 6.537 1.00 . A A . 158 ASN CG 1 1
1 2469 1 1 158 ASN H H -14.854 6.276 6.019 1.00 . A A . 158 ASN H 1 1
1 2470 1 1 158 ASN HA H -17.546 7.062 5.516 1.00 . A A . 158 ASN HA 1 1
1 2471 1 1 158 ASN HB2 H -16.395 7.867 7.500 1.00 . A A . 158 ASN HB2 1 1
1 2472 1 1 158 ASN HB3 H -15.215 8.714 6.502 1.00 . A A . 158 ASN HB3 1 1
1 2473 1 1 158 ASN HD21 H -15.641 10.754 5.916 1.00 . A A . 158 ASN HD21 1 1
1 2474 1 1 158 ASN HD22 H -17.164 11.553 6.129 1.00 . A A . 158 ASN HD22 1 1
1 2475 1 1 158 ASN N N -15.655 6.256 5.448 1.00 . A A . 158 ASN N 1 1
1 2476 1 1 158 ASN ND2 N -16.597 10.751 6.155 1.00 . A A . 158 ASN ND2 1 1
1 2477 1 1 158 ASN O O -17.474 8.552 3.522 1.00 . A A . 158 ASN O 1 1
1 2478 1 1 158 ASN OD1 O -18.320 9.531 6.894 1.00 . A A . 158 ASN OD1 1 1
1 2479 1 1 159 ALA C C -15.853 8.364 1.170 1.00 . A A . 159 ALA C 1 1
1 2480 1 1 159 ALA CA C -15.063 9.044 2.284 1.00 . A A . 159 ALA CA 1 1
1 2481 1 1 159 ALA CB C -13.594 9.129 1.912 1.00 . A A . 159 ALA CB 1 1
1 2482 1 1 159 ALA H H -14.446 7.989 4.029 1.00 . A A . 159 ALA H 1 1
1 2483 1 1 159 ALA HA H -15.436 10.050 2.411 1.00 . A A . 159 ALA HA 1 1
1 2484 1 1 159 ALA HB1 H -13.051 9.621 2.705 1.00 . A A . 159 ALA HB1 1 1
1 2485 1 1 159 ALA HB2 H -13.486 9.690 0.996 1.00 . A A . 159 ALA HB2 1 1
1 2486 1 1 159 ALA HB3 H -13.202 8.132 1.772 1.00 . A A . 159 ALA HB3 1 1
1 2487 1 1 159 ALA N N -15.238 8.338 3.552 1.00 . A A . 159 ALA N 1 1
1 2488 1 1 159 ALA O O -16.547 9.024 0.395 1.00 . A A . 159 ALA O 1 1
1 2489 1 1 160 ALA C C -17.981 6.232 0.438 1.00 . A A . 160 ALA C 1 1
1 2490 1 1 160 ALA CA C -16.487 6.254 0.127 1.00 . A A . 160 ALA CA 1 1
1 2491 1 1 160 ALA CB C -15.937 4.837 0.072 1.00 . A A . 160 ALA CB 1 1
1 2492 1 1 160 ALA H H -15.173 6.578 1.755 1.00 . A A . 160 ALA H 1 1
1 2493 1 1 160 ALA HA H -16.337 6.711 -0.841 1.00 . A A . 160 ALA HA 1 1
1 2494 1 1 160 ALA HB1 H -16.093 4.354 1.025 1.00 . A A . 160 ALA HB1 1 1
1 2495 1 1 160 ALA HB2 H -14.879 4.868 -0.147 1.00 . A A . 160 ALA HB2 1 1
1 2496 1 1 160 ALA HB3 H -16.448 4.281 -0.701 1.00 . A A . 160 ALA HB3 1 1
1 2497 1 1 160 ALA N N -15.757 7.040 1.115 1.00 . A A . 160 ALA N 1 1
1 2498 1 1 160 ALA O O -18.812 6.244 -0.470 1.00 . A A . 160 ALA O 1 1
1 2499 1 1 161 ALA C C -20.439 7.453 1.753 1.00 . A A . 161 ALA C 1 1
1 2500 1 1 161 ALA CA C -19.703 6.184 2.167 1.00 . A A . 161 ALA CA 1 1
1 2501 1 1 161 ALA CB C -19.773 6.008 3.674 1.00 . A A . 161 ALA CB 1 1
1 2502 1 1 161 ALA H H -17.598 6.201 2.401 1.00 . A A . 161 ALA H 1 1
1 2503 1 1 161 ALA HA H -20.184 5.333 1.706 1.00 . A A . 161 ALA HA 1 1
1 2504 1 1 161 ALA HB1 H -19.249 5.107 3.955 1.00 . A A . 161 ALA HB1 1 1
1 2505 1 1 161 ALA HB2 H -20.806 5.934 3.980 1.00 . A A . 161 ALA HB2 1 1
1 2506 1 1 161 ALA HB3 H -19.313 6.857 4.158 1.00 . A A . 161 ALA HB3 1 1
1 2507 1 1 161 ALA N N -18.312 6.210 1.725 1.00 . A A . 161 ALA N 1 1
1 2508 1 1 161 ALA O O -21.629 7.419 1.443 1.00 . A A . 161 ALA O 1 1
1 2509 1 1 162 GLU C C -20.602 9.855 -0.156 1.00 . A A . 162 GLU C 1 1
1 2510 1 1 162 GLU CA C -20.311 9.843 1.341 1.00 . A A . 162 GLU CA 1 1
1 2511 1 1 162 GLU CB C -19.368 10.987 1.704 1.00 . A A . 162 GLU CB 1 1
1 2512 1 1 162 GLU CD C -20.357 11.646 3.932 1.00 . A A . 162 GLU CD 1 1
1 2513 1 1 162 GLU CG C -19.139 11.129 3.198 1.00 . A A . 162 GLU CG 1 1
1 2514 1 1 162 GLU H H -18.785 8.540 2.023 1.00 . A A . 162 GLU H 1 1
1 2515 1 1 162 GLU HA H -21.240 9.969 1.879 1.00 . A A . 162 GLU HA 1 1
1 2516 1 1 162 GLU HB2 H -18.413 10.816 1.229 1.00 . A A . 162 GLU HB2 1 1
1 2517 1 1 162 GLU HB3 H -19.784 11.913 1.334 1.00 . A A . 162 GLU HB3 1 1
1 2518 1 1 162 GLU HG2 H -18.879 10.164 3.603 1.00 . A A . 162 GLU HG2 1 1
1 2519 1 1 162 GLU HG3 H -18.321 11.818 3.360 1.00 . A A . 162 GLU HG3 1 1
1 2520 1 1 162 GLU N N -19.728 8.569 1.743 1.00 . A A . 162 GLU N 1 1
1 2521 1 1 162 GLU O O -21.515 10.541 -0.616 1.00 . A A . 162 GLU O 1 1
1 2522 1 1 162 GLU OE1 O -21.292 10.853 4.154 1.00 . A A . 162 GLU OE1 1 1
1 2523 1 1 162 GLU OE2 O -20.391 12.846 4.285 1.00 . A A . 162 GLU OE2 1 1
1 2524 1 1 163 SER C C -20.966 7.863 -2.721 1.00 . A A . 163 SER C 1 1
1 2525 1 1 163 SER CA C -20.012 8.997 -2.353 1.00 . A A . 163 SER CA 1 1
1 2526 1 1 163 SER CB C -18.658 8.787 -3.030 1.00 . A A . 163 SER CB 1 1
1 2527 1 1 163 SER H H -19.123 8.551 -0.488 1.00 . A A . 163 SER H 1 1
1 2528 1 1 163 SER HA H -20.435 9.933 -2.691 1.00 . A A . 163 SER HA 1 1
1 2529 1 1 163 SER HB2 H -18.265 7.820 -2.755 1.00 . A A . 163 SER HB2 1 1
1 2530 1 1 163 SER HB3 H -18.781 8.833 -4.103 1.00 . A A . 163 SER HB3 1 1
1 2531 1 1 163 SER HG H -18.222 10.571 -2.335 1.00 . A A . 163 SER HG 1 1
1 2532 1 1 163 SER N N -19.835 9.079 -0.911 1.00 . A A . 163 SER N 1 1
1 2533 1 1 163 SER O O -21.273 7.651 -3.894 1.00 . A A . 163 SER O 1 1
1 2534 1 1 163 SER OG O -17.735 9.786 -2.632 1.00 . A A . 163 SER OG 1 1
1 2535 1 1 164 ARG C C -23.671 6.482 -2.467 1.00 . A A . 164 ARG C 1 1
1 2536 1 1 164 ARG CA C -22.326 6.008 -1.926 1.00 . A A . 164 ARG CA 1 1
1 2537 1 1 164 ARG CB C -22.522 5.229 -0.625 1.00 . A A . 164 ARG CB 1 1
1 2538 1 1 164 ARG CD C -23.339 3.145 0.503 1.00 . A A . 164 ARG CD 1 1
1 2539 1 1 164 ARG CG C -23.127 3.852 -0.824 1.00 . A A . 164 ARG CG 1 1
1 2540 1 1 164 ARG CZ C -24.474 1.057 1.164 1.00 . A A . 164 ARG CZ 1 1
1 2541 1 1 164 ARG H H -21.181 7.379 -0.792 1.00 . A A . 164 ARG H 1 1
1 2542 1 1 164 ARG HA H -21.864 5.361 -2.658 1.00 . A A . 164 ARG HA 1 1
1 2543 1 1 164 ARG HB2 H -21.562 5.111 -0.143 1.00 . A A . 164 ARG HB2 1 1
1 2544 1 1 164 ARG HB3 H -23.173 5.795 0.025 1.00 . A A . 164 ARG HB3 1 1
1 2545 1 1 164 ARG HD2 H -22.421 3.188 1.070 1.00 . A A . 164 ARG HD2 1 1
1 2546 1 1 164 ARG HD3 H -24.123 3.652 1.046 1.00 . A A . 164 ARG HD3 1 1
1 2547 1 1 164 ARG HE H -23.374 1.291 -0.490 1.00 . A A . 164 ARG HE 1 1
1 2548 1 1 164 ARG HG2 H -24.079 3.956 -1.322 1.00 . A A . 164 ARG HG2 1 1
1 2549 1 1 164 ARG HG3 H -22.460 3.261 -1.434 1.00 . A A . 164 ARG HG3 1 1
1 2550 1 1 164 ARG HH11 H -24.772 2.601 2.447 1.00 . A A . 164 ARG HH11 1 1
1 2551 1 1 164 ARG HH12 H -25.545 1.107 2.888 1.00 . A A . 164 ARG HH12 1 1
1 2552 1 1 164 ARG HH21 H -24.371 -0.653 0.086 1.00 . A A . 164 ARG HH21 1 1
1 2553 1 1 164 ARG HH22 H -25.312 -0.754 1.543 1.00 . A A . 164 ARG HH22 1 1
1 2554 1 1 164 ARG N N -21.440 7.143 -1.708 1.00 . A A . 164 ARG N 1 1
1 2555 1 1 164 ARG NE N -23.719 1.748 0.316 1.00 . A A . 164 ARG NE 1 1
1 2556 1 1 164 ARG NH1 N -24.969 1.634 2.252 1.00 . A A . 164 ARG NH1 1 1
1 2557 1 1 164 ARG NH2 N -24.740 -0.218 0.911 1.00 . A A . 164 ARG NH2 1 1
1 2558 1 1 164 ARG O O -24.248 5.863 -3.362 1.00 . A A . 164 ARG O 1 1
1 2559 1 1 165 LYS C C -25.218 8.757 -3.822 1.00 . A A . 165 LYS C 1 1
1 2560 1 1 165 LYS CA C -25.400 8.197 -2.414 1.00 . A A . 165 LYS CA 1 1
1 2561 1 1 165 LYS CB C -25.876 9.300 -1.466 1.00 . A A . 165 LYS CB 1 1
1 2562 1 1 165 LYS CD C -25.371 11.493 -0.330 1.00 . A A . 165 LYS CD 1 1
1 2563 1 1 165 LYS CE C -26.142 11.032 0.901 1.00 . A A . 165 LYS CE 1 1
1 2564 1 1 165 LYS CG C -24.803 10.322 -1.118 1.00 . A A . 165 LYS CG 1 1
1 2565 1 1 165 LYS H H -23.679 8.020 -1.189 1.00 . A A . 165 LYS H 1 1
1 2566 1 1 165 LYS HA H -26.149 7.419 -2.446 1.00 . A A . 165 LYS HA 1 1
1 2567 1 1 165 LYS HB2 H -26.702 9.823 -1.927 1.00 . A A . 165 LYS HB2 1 1
1 2568 1 1 165 LYS HB3 H -26.218 8.845 -0.547 1.00 . A A . 165 LYS HB3 1 1
1 2569 1 1 165 LYS HD2 H -24.556 12.125 -0.012 1.00 . A A . 165 LYS HD2 1 1
1 2570 1 1 165 LYS HD3 H -26.035 12.055 -0.970 1.00 . A A . 165 LYS HD3 1 1
1 2571 1 1 165 LYS HE2 H -26.525 11.901 1.415 1.00 . A A . 165 LYS HE2 1 1
1 2572 1 1 165 LYS HE3 H -26.968 10.413 0.581 1.00 . A A . 165 LYS HE3 1 1
1 2573 1 1 165 LYS HG2 H -24.039 9.841 -0.526 1.00 . A A . 165 LYS HG2 1 1
1 2574 1 1 165 LYS HG3 H -24.367 10.695 -2.035 1.00 . A A . 165 LYS HG3 1 1
1 2575 1 1 165 LYS HZ1 H -24.937 9.389 1.383 1.00 . A A . 165 LYS HZ1 1 1
1 2576 1 1 165 LYS HZ2 H -25.847 9.981 2.681 1.00 . A A . 165 LYS HZ2 1 1
1 2577 1 1 165 LYS HZ3 H -24.478 10.830 2.154 1.00 . A A . 165 LYS HZ3 1 1
1 2578 1 1 165 LYS N N -24.159 7.596 -1.931 1.00 . A A . 165 LYS N 1 1
1 2579 1 1 165 LYS NZ N -25.294 10.255 1.843 1.00 . A A . 165 LYS NZ 1 1
1 2580 1 1 165 LYS O O -26.193 8.995 -4.538 1.00 . A A . 165 LYS O 1 1
1 2581 1 1 166 GLY C C -24.002 8.339 -6.587 1.00 . A A . 166 GLY C 1 1
1 2582 1 1 166 GLY CA C -23.659 9.397 -5.559 1.00 . A A . 166 GLY CA 1 1
1 2583 1 1 166 GLY H H -23.231 8.796 -3.579 1.00 . A A . 166 GLY H 1 1
1 2584 1 1 166 GLY HA2 H -24.228 10.292 -5.771 1.00 . A A . 166 GLY HA2 1 1
1 2585 1 1 166 GLY HA3 H -22.606 9.624 -5.627 1.00 . A A . 166 GLY HA3 1 1
1 2586 1 1 166 GLY N N -23.962 8.954 -4.214 1.00 . A A . 166 GLY N 1 1
1 2587 1 1 166 GLY O O -24.292 8.649 -7.740 1.00 . A A . 166 GLY O 1 1
1 2588 1 1 167 GLN C C -25.863 6.015 -7.279 1.00 . A A . 167 GLN C 1 1
1 2589 1 1 167 GLN CA C -24.359 5.970 -7.029 1.00 . A A . 167 GLN CA 1 1
1 2590 1 1 167 GLN CB C -23.963 4.632 -6.389 1.00 . A A . 167 GLN CB 1 1
1 2591 1 1 167 GLN CD C -23.465 3.403 -8.549 1.00 . A A . 167 GLN CD 1 1
1 2592 1 1 167 GLN CG C -24.252 3.412 -7.253 1.00 . A A . 167 GLN CG 1 1
1 2593 1 1 167 GLN H H -23.688 6.895 -5.242 1.00 . A A . 167 GLN H 1 1
1 2594 1 1 167 GLN HA H -23.842 6.085 -7.972 1.00 . A A . 167 GLN HA 1 1
1 2595 1 1 167 GLN HB2 H -22.902 4.647 -6.178 1.00 . A A . 167 GLN HB2 1 1
1 2596 1 1 167 GLN HB3 H -24.501 4.519 -5.459 1.00 . A A . 167 GLN HB3 1 1
1 2597 1 1 167 GLN HE21 H -24.895 2.348 -9.436 1.00 . A A . 167 GLN HE21 1 1
1 2598 1 1 167 GLN HE22 H -23.517 2.733 -10.416 1.00 . A A . 167 GLN HE22 1 1
1 2599 1 1 167 GLN HG2 H -23.999 2.524 -6.694 1.00 . A A . 167 GLN HG2 1 1
1 2600 1 1 167 GLN HG3 H -25.307 3.397 -7.490 1.00 . A A . 167 GLN HG3 1 1
1 2601 1 1 167 GLN N N -23.976 7.080 -6.163 1.00 . A A . 167 GLN N 1 1
1 2602 1 1 167 GLN NE2 N -24.015 2.769 -9.569 1.00 . A A . 167 GLN NE2 1 1
1 2603 1 1 167 GLN O O -26.339 5.714 -8.376 1.00 . A A . 167 GLN O 1 1
1 2604 1 1 167 GLN OE1 O -22.370 3.955 -8.631 1.00 . A A . 167 GLN OE1 1 1
1 2605 1 1 168 GLU C C -28.401 7.796 -7.188 1.00 . A A . 168 GLU C 1 1
1 2606 1 1 168 GLU CA C -28.048 6.569 -6.353 1.00 . A A . 168 GLU CA 1 1
1 2607 1 1 168 GLU CB C -28.662 6.687 -4.959 1.00 . A A . 168 GLU CB 1 1
1 2608 1 1 168 GLU CD C -29.009 5.623 -2.700 1.00 . A A . 168 GLU CD 1 1
1 2609 1 1 168 GLU CG C -28.403 5.476 -4.078 1.00 . A A . 168 GLU CG 1 1
1 2610 1 1 168 GLU H H -26.158 6.639 -5.407 1.00 . A A . 168 GLU H 1 1
1 2611 1 1 168 GLU HA H -28.440 5.689 -6.839 1.00 . A A . 168 GLU HA 1 1
1 2612 1 1 168 GLU HB2 H -28.249 7.557 -4.469 1.00 . A A . 168 GLU HB2 1 1
1 2613 1 1 168 GLU HB3 H -29.729 6.812 -5.058 1.00 . A A . 168 GLU HB3 1 1
1 2614 1 1 168 GLU HG2 H -28.829 4.604 -4.551 1.00 . A A . 168 GLU HG2 1 1
1 2615 1 1 168 GLU HG3 H -27.336 5.344 -3.974 1.00 . A A . 168 GLU HG3 1 1
1 2616 1 1 168 GLU N N -26.602 6.425 -6.255 1.00 . A A . 168 GLU N 1 1
1 2617 1 1 168 GLU O O -29.440 7.841 -7.848 1.00 . A A . 168 GLU O 1 1
1 2618 1 1 168 GLU OE1 O -30.248 5.528 -2.578 1.00 . A A . 168 GLU OE1 1 1
1 2619 1 1 168 GLU OE2 O -28.251 5.841 -1.734 1.00 . A A . 168 GLU OE2 1 1
1 2620 1 1 169 ARG C C -27.331 9.653 -9.425 1.00 . A A . 169 ARG C 1 1
1 2621 1 1 169 ARG CA C -27.690 9.977 -7.981 1.00 . A A . 169 ARG CA 1 1
1 2622 1 1 169 ARG CB C -26.812 11.114 -7.456 1.00 . A A . 169 ARG CB 1 1
1 2623 1 1 169 ARG CD C -26.142 13.525 -7.578 1.00 . A A . 169 ARG CD 1 1
1 2624 1 1 169 ARG CG C -27.016 12.436 -8.175 1.00 . A A . 169 ARG CG 1 1
1 2625 1 1 169 ARG CZ C -25.437 13.911 -5.249 1.00 . A A . 169 ARG CZ 1 1
1 2626 1 1 169 ARG H H -26.750 8.725 -6.558 1.00 . A A . 169 ARG H 1 1
1 2627 1 1 169 ARG HA H -28.727 10.275 -7.934 1.00 . A A . 169 ARG HA 1 1
1 2628 1 1 169 ARG HB2 H -27.027 11.263 -6.409 1.00 . A A . 169 ARG HB2 1 1
1 2629 1 1 169 ARG HB3 H -25.776 10.829 -7.564 1.00 . A A . 169 ARG HB3 1 1
1 2630 1 1 169 ARG HD2 H -25.105 13.259 -7.722 1.00 . A A . 169 ARG HD2 1 1
1 2631 1 1 169 ARG HD3 H -26.348 14.455 -8.089 1.00 . A A . 169 ARG HD3 1 1
1 2632 1 1 169 ARG HE H -27.330 13.664 -5.850 1.00 . A A . 169 ARG HE 1 1
1 2633 1 1 169 ARG HG2 H -26.763 12.313 -9.216 1.00 . A A . 169 ARG HG2 1 1
1 2634 1 1 169 ARG HG3 H -28.053 12.728 -8.084 1.00 . A A . 169 ARG HG3 1 1
1 2635 1 1 169 ARG HH11 H -23.917 13.816 -6.589 1.00 . A A . 169 ARG HH11 1 1
1 2636 1 1 169 ARG HH12 H -23.439 14.106 -4.942 1.00 . A A . 169 ARG HH12 1 1
1 2637 1 1 169 ARG HH21 H -26.719 14.028 -3.683 1.00 . A A . 169 ARG HH21 1 1
1 2638 1 1 169 ARG HH22 H -25.034 14.235 -3.286 1.00 . A A . 169 ARG HH22 1 1
1 2639 1 1 169 ARG N N -27.524 8.790 -7.157 1.00 . A A . 169 ARG N 1 1
1 2640 1 1 169 ARG NE N -26.394 13.702 -6.151 1.00 . A A . 169 ARG NE 1 1
1 2641 1 1 169 ARG NH1 N -24.165 13.947 -5.622 1.00 . A A . 169 ARG NH1 1 1
1 2642 1 1 169 ARG NH2 N -25.754 14.069 -3.974 1.00 . A A . 169 ARG NH2 1 1
1 2643 1 1 169 ARG O O -27.875 10.233 -10.365 1.00 . A A . 169 ARG O 1 1
1 2644 1 1 170 LEU C C -27.169 7.555 -11.604 1.00 . A A . 170 LEU C 1 1
1 2645 1 1 170 LEU CA C -26.000 8.236 -10.898 1.00 . A A . 170 LEU CA 1 1
1 2646 1 1 170 LEU CB C -24.823 7.268 -10.758 1.00 . A A . 170 LEU CB 1 1
1 2647 1 1 170 LEU CD1 C -23.550 8.039 -12.768 1.00 . A A . 170 LEU CD1 1 1
1 2648 1 1 170 LEU CD2 C -23.111 5.774 -11.801 1.00 . A A . 170 LEU CD2 1 1
1 2649 1 1 170 LEU CG C -24.165 6.838 -12.065 1.00 . A A . 170 LEU CG 1 1
1 2650 1 1 170 LEU H H -25.986 8.325 -8.788 1.00 . A A . 170 LEU H 1 1
1 2651 1 1 170 LEU HA H -25.689 9.091 -11.479 1.00 . A A . 170 LEU HA 1 1
1 2652 1 1 170 LEU HB2 H -24.072 7.738 -10.139 1.00 . A A . 170 LEU HB2 1 1
1 2653 1 1 170 LEU HB3 H -25.175 6.380 -10.251 1.00 . A A . 170 LEU HB3 1 1
1 2654 1 1 170 LEU HD11 H -23.095 7.719 -13.694 1.00 . A A . 170 LEU HD11 1 1
1 2655 1 1 170 LEU HD12 H -22.797 8.481 -12.132 1.00 . A A . 170 LEU HD12 1 1
1 2656 1 1 170 LEU HD13 H -24.319 8.766 -12.976 1.00 . A A . 170 LEU HD13 1 1
1 2657 1 1 170 LEU HD21 H -23.574 4.920 -11.331 1.00 . A A . 170 LEU HD21 1 1
1 2658 1 1 170 LEU HD22 H -22.350 6.176 -11.148 1.00 . A A . 170 LEU HD22 1 1
1 2659 1 1 170 LEU HD23 H -22.661 5.472 -12.735 1.00 . A A . 170 LEU HD23 1 1
1 2660 1 1 170 LEU HG H -24.913 6.415 -12.719 1.00 . A A . 170 LEU HG 1 1
1 2661 1 1 170 LEU N N -26.413 8.708 -9.584 1.00 . A A . 170 LEU N 1 1
1 2662 1 1 170 LEU O O -27.261 7.567 -12.834 1.00 . A A . 170 LEU O 1 1
1 2663 1 1 171 GLU C C -30.073 7.417 -12.120 1.00 . A A . 171 GLU C 1 1
1 2664 1 1 171 GLU CA C -29.293 6.379 -11.326 1.00 . A A . 171 GLU CA 1 1
1 2665 1 1 171 GLU CB C -30.163 5.854 -10.176 1.00 . A A . 171 GLU CB 1 1
1 2666 1 1 171 GLU CD C -32.431 4.958 -9.472 1.00 . A A . 171 GLU CD 1 1
1 2667 1 1 171 GLU CG C -31.506 5.291 -10.628 1.00 . A A . 171 GLU CG 1 1
1 2668 1 1 171 GLU H H -27.892 6.938 -9.843 1.00 . A A . 171 GLU H 1 1
1 2669 1 1 171 GLU HA H -29.026 5.559 -11.976 1.00 . A A . 171 GLU HA 1 1
1 2670 1 1 171 GLU HB2 H -29.625 5.072 -9.662 1.00 . A A . 171 GLU HB2 1 1
1 2671 1 1 171 GLU HB3 H -30.351 6.663 -9.487 1.00 . A A . 171 GLU HB3 1 1
1 2672 1 1 171 GLU HG2 H -31.993 6.021 -11.259 1.00 . A A . 171 GLU HG2 1 1
1 2673 1 1 171 GLU HG3 H -31.328 4.391 -11.197 1.00 . A A . 171 GLU HG3 1 1
1 2674 1 1 171 GLU N N -28.065 6.971 -10.807 1.00 . A A . 171 GLU N 1 1
1 2675 1 1 171 GLU O O -30.587 7.125 -13.201 1.00 . A A . 171 GLU O 1 1
1 2676 1 1 171 GLU OE1 O -32.080 4.080 -8.651 1.00 . A A . 171 GLU OE1 1 1
1 2677 1 1 171 GLU OE2 O -33.510 5.585 -9.364 1.00 . A A . 171 GLU OE2 1 1
1 2678 1 1 172 HIS C C -32.356 9.270 -12.248 1.00 . A A . 172 HIS C 1 1
1 2679 1 1 172 HIS CA C -30.908 9.720 -12.141 1.00 . A A . 172 HIS CA 1 1
1 2680 1 1 172 HIS CB C -30.364 10.158 -13.508 1.00 . A A . 172 HIS CB 1 1
1 2681 1 1 172 HIS CD2 C -32.136 11.630 -14.705 1.00 . A A . 172 HIS CD2 1 1
1 2682 1 1 172 HIS CE1 C -31.161 13.571 -14.451 1.00 . A A . 172 HIS CE1 1 1
1 2683 1 1 172 HIS CG C -30.982 11.419 -14.032 1.00 . A A . 172 HIS CG 1 1
1 2684 1 1 172 HIS H H -29.581 8.811 -10.774 1.00 . A A . 172 HIS H 1 1
1 2685 1 1 172 HIS HA H -30.856 10.555 -11.456 1.00 . A A . 172 HIS HA 1 1
1 2686 1 1 172 HIS HB2 H -29.300 10.320 -13.427 1.00 . A A . 172 HIS HB2 1 1
1 2687 1 1 172 HIS HB3 H -30.548 9.373 -14.227 1.00 . A A . 172 HIS HB3 1 1
1 2688 1 1 172 HIS HD1 H -29.536 12.837 -13.441 1.00 . A A . 172 HIS HD1 1 1
1 2689 1 1 172 HIS HD2 H -32.856 10.875 -14.994 1.00 . A A . 172 HIS HD2 1 1
1 2690 1 1 172 HIS HE1 H -30.953 14.630 -14.495 1.00 . A A . 172 HIS HE1 1 1
1 2691 1 1 172 HIS HE2 H -33.039 13.441 -15.264 1.00 . A A . 172 HIS HE2 1 1
1 2692 1 1 172 HIS N N -30.112 8.636 -11.579 1.00 . A A . 172 HIS N 1 1
1 2693 1 1 172 HIS ND1 N -30.394 12.656 -13.891 1.00 . A A . 172 HIS ND1 1 1
1 2694 1 1 172 HIS NE2 N -32.225 12.975 -14.953 1.00 . A A . 172 HIS NE2 1 1
1 2695 1 1 172 HIS O O -32.812 8.863 -13.317 1.00 . A A . 172 HIS O 1 1
1 2696 1 1 173 HIS C C -35.373 9.500 -11.940 1.00 . A A . 173 HIS C 1 1
1 2697 1 1 173 HIS CA C -34.401 8.763 -11.025 1.00 . A A . 173 HIS CA 1 1
1 2698 1 1 173 HIS CB C -34.896 8.806 -9.578 1.00 . A A . 173 HIS CB 1 1
1 2699 1 1 173 HIS CD2 C -37.391 8.245 -9.122 1.00 . A A . 173 HIS CD2 1 1
1 2700 1 1 173 HIS CE1 C -37.205 6.067 -9.017 1.00 . A A . 173 HIS CE1 1 1
1 2701 1 1 173 HIS CG C -36.089 7.936 -9.328 1.00 . A A . 173 HIS CG 1 1
1 2702 1 1 173 HIS H H -32.651 9.727 -10.327 1.00 . A A . 173 HIS H 1 1
1 2703 1 1 173 HIS HA H -34.352 7.733 -11.342 1.00 . A A . 173 HIS HA 1 1
1 2704 1 1 173 HIS HB2 H -34.103 8.477 -8.923 1.00 . A A . 173 HIS HB2 1 1
1 2705 1 1 173 HIS HB3 H -35.166 9.821 -9.327 1.00 . A A . 173 HIS HB3 1 1
1 2706 1 1 173 HIS HD1 H -35.177 6.031 -9.354 1.00 . A A . 173 HIS HD1 1 1
1 2707 1 1 173 HIS HD2 H -37.819 9.237 -9.110 1.00 . A A . 173 HIS HD2 1 1
1 2708 1 1 173 HIS HE1 H -37.441 5.019 -8.910 1.00 . A A . 173 HIS HE1 1 1
1 2709 1 1 173 HIS HE2 H -38.953 6.994 -8.498 1.00 . A A . 173 HIS HE2 1 1
1 2710 1 1 173 HIS N N -33.056 9.313 -11.123 1.00 . A A . 173 HIS N 1 1
1 2711 1 1 173 HIS ND1 N -36.008 6.566 -9.254 1.00 . A A . 173 HIS ND1 1 1
1 2712 1 1 173 HIS NE2 N -38.067 7.065 -8.928 1.00 . A A . 173 HIS NE2 1 1
1 2713 1 1 173 HIS O O -35.983 10.500 -11.558 1.00 . A A . 173 HIS O 1 1
1 2714 1 1 174 HIS C C -37.335 8.450 -14.641 1.00 . A A . 174 HIS C 1 1
1 2715 1 1 174 HIS CA C -36.397 9.546 -14.145 1.00 . A A . 174 HIS CA 1 1
1 2716 1 1 174 HIS CB C -35.599 10.155 -15.309 1.00 . A A . 174 HIS CB 1 1
1 2717 1 1 174 HIS CD2 C -37.351 11.756 -16.366 1.00 . A A . 174 HIS CD2 1 1
1 2718 1 1 174 HIS CE1 C -37.268 11.001 -18.422 1.00 . A A . 174 HIS CE1 1 1
1 2719 1 1 174 HIS CG C -36.448 10.748 -16.394 1.00 . A A . 174 HIS CG 1 1
1 2720 1 1 174 HIS H H -34.928 8.225 -13.400 1.00 . A A . 174 HIS H 1 1
1 2721 1 1 174 HIS HA H -36.981 10.322 -13.671 1.00 . A A . 174 HIS HA 1 1
1 2722 1 1 174 HIS HB2 H -34.962 10.937 -14.925 1.00 . A A . 174 HIS HB2 1 1
1 2723 1 1 174 HIS HB3 H -34.983 9.384 -15.751 1.00 . A A . 174 HIS HB3 1 1
1 2724 1 1 174 HIS HD1 H -35.847 9.567 -18.041 1.00 . A A . 174 HIS HD1 1 1
1 2725 1 1 174 HIS HD2 H -37.632 12.342 -15.503 1.00 . A A . 174 HIS HD2 1 1
1 2726 1 1 174 HIS HE1 H -37.456 10.869 -19.477 1.00 . A A . 174 HIS HE1 1 1
1 2727 1 1 174 HIS HE2 H -38.467 12.597 -17.942 1.00 . A A . 174 HIS HE2 1 1
1 2728 1 1 174 HIS N N -35.489 8.997 -13.155 1.00 . A A . 174 HIS N 1 1
1 2729 1 1 174 HIS ND1 N -36.420 10.298 -17.695 1.00 . A A . 174 HIS ND1 1 1
1 2730 1 1 174 HIS NE2 N -37.846 11.890 -17.639 1.00 . A A . 174 HIS NE2 1 1
1 2731 1 1 174 HIS O O -38.333 8.719 -15.307 1.00 . A A . 174 HIS O 1 1
1 2732 1 1 175 HIS C C -39.094 6.054 -13.804 1.00 . A A . 175 HIS C 1 1
1 2733 1 1 175 HIS CA C -37.840 6.075 -14.665 1.00 . A A . 175 HIS CA 1 1
1 2734 1 1 175 HIS CB C -37.074 4.756 -14.515 1.00 . A A . 175 HIS CB 1 1
1 2735 1 1 175 HIS CD2 C -35.956 4.783 -16.853 1.00 . A A . 175 HIS CD2 1 1
1 2736 1 1 175 HIS CE1 C -33.963 4.092 -16.267 1.00 . A A . 175 HIS CE1 1 1
1 2737 1 1 175 HIS CG C -35.971 4.585 -15.514 1.00 . A A . 175 HIS CG 1 1
1 2738 1 1 175 HIS H H -36.183 7.054 -13.785 1.00 . A A . 175 HIS H 1 1
1 2739 1 1 175 HIS HA H -38.132 6.197 -15.697 1.00 . A A . 175 HIS HA 1 1
1 2740 1 1 175 HIS HB2 H -36.638 4.711 -13.528 1.00 . A A . 175 HIS HB2 1 1
1 2741 1 1 175 HIS HB3 H -37.764 3.932 -14.635 1.00 . A A . 175 HIS HB3 1 1
1 2742 1 1 175 HIS HD1 H -34.389 3.933 -14.270 1.00 . A A . 175 HIS HD1 1 1
1 2743 1 1 175 HIS HD2 H -36.782 5.123 -17.459 1.00 . A A . 175 HIS HD2 1 1
1 2744 1 1 175 HIS HE1 H -32.929 3.784 -16.309 1.00 . A A . 175 HIS HE1 1 1
1 2745 1 1 175 HIS HE2 H -34.450 4.325 -18.244 1.00 . A A . 175 HIS HE2 1 1
1 2746 1 1 175 HIS N N -37.005 7.210 -14.302 1.00 . A A . 175 HIS N 1 1
1 2747 1 1 175 HIS ND1 N -34.706 4.153 -15.180 1.00 . A A . 175 HIS ND1 1 1
1 2748 1 1 175 HIS NE2 N -34.696 4.468 -17.297 1.00 . A A . 175 HIS NE2 1 1
1 2749 1 1 175 HIS O O -39.022 6.232 -12.586 1.00 . A A . 175 HIS O 1 1
1 2750 1 1 176 HIS C C -41.596 4.717 -12.748 1.00 . A A . 176 HIS C 1 1
1 2751 1 1 176 HIS CA C -41.520 5.851 -13.766 1.00 . A A . 176 HIS CA 1 1
1 2752 1 1 176 HIS CB C -42.656 5.724 -14.787 1.00 . A A . 176 HIS CB 1 1
1 2753 1 1 176 HIS CD2 C -44.934 4.785 -13.970 1.00 . A A . 176 HIS CD2 1 1
1 2754 1 1 176 HIS CE1 C -45.811 6.656 -13.258 1.00 . A A . 176 HIS CE1 1 1
1 2755 1 1 176 HIS CG C -44.028 5.767 -14.182 1.00 . A A . 176 HIS CG 1 1
1 2756 1 1 176 HIS H H -40.209 5.706 -15.421 1.00 . A A . 176 HIS H 1 1
1 2757 1 1 176 HIS HA H -41.621 6.791 -13.245 1.00 . A A . 176 HIS HA 1 1
1 2758 1 1 176 HIS HB2 H -42.585 6.536 -15.496 1.00 . A A . 176 HIS HB2 1 1
1 2759 1 1 176 HIS HB3 H -42.553 4.786 -15.313 1.00 . A A . 176 HIS HB3 1 1
1 2760 1 1 176 HIS HD1 H -44.198 7.824 -13.748 1.00 . A A . 176 HIS HD1 1 1
1 2761 1 1 176 HIS HD2 H -44.810 3.738 -14.208 1.00 . A A . 176 HIS HD2 1 1
1 2762 1 1 176 HIS HE1 H -46.497 7.375 -12.836 1.00 . A A . 176 HIS HE1 1 1
1 2763 1 1 176 HIS HE2 H -46.942 4.959 -13.390 1.00 . A A . 176 HIS HE2 1 1
1 2764 1 1 176 HIS N N -40.233 5.855 -14.449 1.00 . A A . 176 HIS N 1 1
1 2765 1 1 176 HIS ND1 N -44.608 6.924 -13.725 1.00 . A A . 176 HIS ND1 1 1
1 2766 1 1 176 HIS NE2 N -46.038 5.363 -13.394 1.00 . A A . 176 HIS NE2 1 1
1 2767 1 1 176 HIS O O -41.619 3.540 -13.112 1.00 . A A . 176 HIS O 1 1
1 2768 1 1 177 HIS C C -43.175 3.951 -9.971 1.00 . A A . 177 HIS C 1 1
1 2769 1 1 177 HIS CA C -41.721 4.101 -10.405 1.00 . A A . 177 HIS CA 1 1
1 2770 1 1 177 HIS CB C -40.840 4.516 -9.216 1.00 . A A . 177 HIS CB 1 1
1 2771 1 1 177 HIS CD2 C -41.667 3.123 -7.178 1.00 . A A . 177 HIS CD2 1 1
1 2772 1 1 177 HIS CE1 C -39.849 1.956 -6.829 1.00 . A A . 177 HIS CE1 1 1
1 2773 1 1 177 HIS CG C -40.759 3.495 -8.114 1.00 . A A . 177 HIS CG 1 1
1 2774 1 1 177 HIS H H -41.585 6.041 -11.250 1.00 . A A . 177 HIS H 1 1
1 2775 1 1 177 HIS HA H -41.372 3.154 -10.790 1.00 . A A . 177 HIS HA 1 1
1 2776 1 1 177 HIS HB2 H -39.836 4.695 -9.570 1.00 . A A . 177 HIS HB2 1 1
1 2777 1 1 177 HIS HB3 H -41.231 5.430 -8.792 1.00 . A A . 177 HIS HB3 1 1
1 2778 1 1 177 HIS HD1 H -38.779 2.794 -8.361 1.00 . A A . 177 HIS HD1 1 1
1 2779 1 1 177 HIS HD2 H -42.671 3.508 -7.072 1.00 . A A . 177 HIS HD2 1 1
1 2780 1 1 177 HIS HE1 H -39.143 1.255 -6.410 1.00 . A A . 177 HIS HE1 1 1
1 2781 1 1 177 HIS HE2 H -41.399 1.902 -5.494 1.00 . A A . 177 HIS HE2 1 1
1 2782 1 1 177 HIS N N -41.624 5.080 -11.475 1.00 . A A . 177 HIS N 1 1
1 2783 1 1 177 HIS ND1 N -39.631 2.745 -7.863 1.00 . A A . 177 HIS ND1 1 1
1 2784 1 1 177 HIS NE2 N -41.077 2.166 -6.390 1.00 . A A . 177 HIS NE2 1 1
1 2785 1 1 177 HIS O O -43.686 4.741 -9.179 1.00 . A A . 177 HIS O 1 1
1 2786 1 1 178 LEU C C -45.288 1.470 -9.244 1.00 . A A . 178 LEU C 1 1
1 2787 1 1 178 LEU CA C -45.227 2.676 -10.169 1.00 . A A . 178 LEU CA 1 1
1 2788 1 1 178 LEU CB C -46.058 2.427 -11.430 1.00 . A A . 178 LEU CB 1 1
1 2789 1 1 178 LEU CD1 C -48.212 3.308 -10.480 1.00 . A A . 178 LEU CD1 1 1
1 2790 1 1 178 LEU CD2 C -48.243 1.871 -12.520 1.00 . A A . 178 LEU CD2 1 1
1 2791 1 1 178 LEU CG C -47.546 2.144 -11.198 1.00 . A A . 178 LEU CG 1 1
1 2792 1 1 178 LEU H H -43.394 2.382 -11.187 1.00 . A A . 178 LEU H 1 1
1 2793 1 1 178 LEU HA H -45.618 3.537 -9.649 1.00 . A A . 178 LEU HA 1 1
1 2794 1 1 178 LEU HB2 H -45.977 3.299 -12.065 1.00 . A A . 178 LEU HB2 1 1
1 2795 1 1 178 LEU HB3 H -45.633 1.585 -11.954 1.00 . A A . 178 LEU HB3 1 1
1 2796 1 1 178 LEU HD11 H -47.732 3.463 -9.525 1.00 . A A . 178 LEU HD11 1 1
1 2797 1 1 178 LEU HD12 H -49.257 3.085 -10.325 1.00 . A A . 178 LEU HD12 1 1
1 2798 1 1 178 LEU HD13 H -48.118 4.201 -11.079 1.00 . A A . 178 LEU HD13 1 1
1 2799 1 1 178 LEU HD21 H -47.785 1.017 -13.000 1.00 . A A . 178 LEU HD21 1 1
1 2800 1 1 178 LEU HD22 H -48.153 2.735 -13.160 1.00 . A A . 178 LEU HD22 1 1
1 2801 1 1 178 LEU HD23 H -49.288 1.665 -12.340 1.00 . A A . 178 LEU HD23 1 1
1 2802 1 1 178 LEU HG H -47.646 1.265 -10.577 1.00 . A A . 178 LEU HG 1 1
1 2803 1 1 178 LEU N N -43.844 2.954 -10.521 1.00 . A A . 178 LEU N 1 1
1 2804 1 1 178 LEU O O -46.022 1.464 -8.256 1.00 . A A . 178 LEU O 1 1
1 2805 1 1 179 GLU C C -43.008 -1.044 -8.336 1.00 . A A . 179 GLU C 1 1
1 2806 1 1 179 GLU CA C -44.443 -0.750 -8.756 1.00 . A A . 179 GLU CA 1 1
1 2807 1 1 179 GLU CB C -45.020 -1.936 -9.532 1.00 . A A . 179 GLU CB 1 1
1 2808 1 1 179 GLU CD C -44.837 -3.453 -11.538 1.00 . A A . 179 GLU CD 1 1
1 2809 1 1 179 GLU CG C -44.315 -2.210 -10.851 1.00 . A A . 179 GLU CG 1 1
1 2810 1 1 179 GLU H H -43.923 0.529 -10.356 1.00 . A A . 179 GLU H 1 1
1 2811 1 1 179 GLU HA H -45.038 -0.584 -7.871 1.00 . A A . 179 GLU HA 1 1
1 2812 1 1 179 GLU HB2 H -44.944 -2.822 -8.919 1.00 . A A . 179 GLU HB2 1 1
1 2813 1 1 179 GLU HB3 H -46.063 -1.741 -9.740 1.00 . A A . 179 GLU HB3 1 1
1 2814 1 1 179 GLU HG2 H -44.462 -1.365 -11.507 1.00 . A A . 179 GLU HG2 1 1
1 2815 1 1 179 GLU HG3 H -43.259 -2.338 -10.661 1.00 . A A . 179 GLU HG3 1 1
1 2816 1 1 179 GLU N N -44.496 0.459 -9.561 1.00 . A A . 179 GLU N 1 1
1 2817 1 1 179 GLU O O -42.104 -0.248 -8.588 1.00 . A A . 179 GLU O 1 1
1 2818 1 1 179 GLU OE1 O -45.971 -3.419 -12.060 1.00 . A A . 179 GLU OE1 1 1
1 2819 1 1 179 GLU OE2 O -44.118 -4.472 -11.560 1.00 . A A . 179 GLU OE2 1 1
1 2820 1 1 180 HIS C C -40.884 -3.541 -8.317 1.00 . A A . 180 HIS C 1 1
1 2821 1 1 180 HIS CA C -41.479 -2.605 -7.279 1.00 . A A . 180 HIS CA 1 1
1 2822 1 1 180 HIS CB C -41.523 -3.309 -5.918 1.00 . A A . 180 HIS CB 1 1
1 2823 1 1 180 HIS CD2 C -41.127 -1.711 -3.916 1.00 . A A . 180 HIS CD2 1 1
1 2824 1 1 180 HIS CE1 C -43.218 -1.365 -3.364 1.00 . A A . 180 HIS CE1 1 1
1 2825 1 1 180 HIS CG C -41.896 -2.417 -4.777 1.00 . A A . 180 HIS CG 1 1
1 2826 1 1 180 HIS H H -43.577 -2.767 -7.499 1.00 . A A . 180 HIS H 1 1
1 2827 1 1 180 HIS HA H -40.858 -1.724 -7.202 1.00 . A A . 180 HIS HA 1 1
1 2828 1 1 180 HIS HB2 H -42.247 -4.109 -5.961 1.00 . A A . 180 HIS HB2 1 1
1 2829 1 1 180 HIS HB3 H -40.549 -3.727 -5.709 1.00 . A A . 180 HIS HB3 1 1
1 2830 1 1 180 HIS HD1 H -44.006 -2.555 -4.839 1.00 . A A . 180 HIS HD1 1 1
1 2831 1 1 180 HIS HD2 H -40.047 -1.665 -3.913 1.00 . A A . 180 HIS HD2 1 1
1 2832 1 1 180 HIS HE1 H -44.101 -1.006 -2.857 1.00 . A A . 180 HIS HE1 1 1
1 2833 1 1 180 HIS HE2 H -41.694 -0.606 -2.220 1.00 . A A . 180 HIS HE2 1 1
1 2834 1 1 180 HIS N N -42.809 -2.184 -7.691 1.00 . A A . 180 HIS N 1 1
1 2835 1 1 180 HIS ND1 N -43.201 -2.179 -4.403 1.00 . A A . 180 HIS ND1 1 1
1 2836 1 1 180 HIS NE2 N -41.972 -1.067 -3.049 1.00 . A A . 180 HIS NE2 1 1
1 2837 1 1 180 HIS O O -41.245 -4.717 -8.379 1.00 . A A . 180 HIS O 1 1
1 2838 1 1 181 HIS C C -38.277 -4.705 -9.460 1.00 . A A . 181 HIS C 1 1
1 2839 1 1 181 HIS CA C -39.322 -3.836 -10.140 1.00 . A A . 181 HIS CA 1 1
1 2840 1 1 181 HIS CB C -38.661 -2.976 -11.221 1.00 . A A . 181 HIS CB 1 1
1 2841 1 1 181 HIS CD2 C -40.366 -1.197 -12.034 1.00 . A A . 181 HIS CD2 1 1
1 2842 1 1 181 HIS CE1 C -40.781 -2.040 -14.011 1.00 . A A . 181 HIS CE1 1 1
1 2843 1 1 181 HIS CG C -39.628 -2.324 -12.159 1.00 . A A . 181 HIS CG 1 1
1 2844 1 1 181 HIS H H -39.792 -2.052 -9.094 1.00 . A A . 181 HIS H 1 1
1 2845 1 1 181 HIS HA H -40.060 -4.477 -10.601 1.00 . A A . 181 HIS HA 1 1
1 2846 1 1 181 HIS HB2 H -38.085 -2.195 -10.747 1.00 . A A . 181 HIS HB2 1 1
1 2847 1 1 181 HIS HB3 H -37.999 -3.597 -11.807 1.00 . A A . 181 HIS HB3 1 1
1 2848 1 1 181 HIS HD1 H -39.537 -3.656 -13.798 1.00 . A A . 181 HIS HD1 1 1
1 2849 1 1 181 HIS HD2 H -40.393 -0.540 -11.176 1.00 . A A . 181 HIS HD2 1 1
1 2850 1 1 181 HIS HE1 H -41.186 -2.188 -15.002 1.00 . A A . 181 HIS HE1 1 1
1 2851 1 1 181 HIS HE2 H -41.531 -0.214 -13.478 1.00 . A A . 181 HIS HE2 1 1
1 2852 1 1 181 HIS N N -40.002 -3.015 -9.150 1.00 . A A . 181 HIS N 1 1
1 2853 1 1 181 HIS ND1 N -39.914 -2.828 -13.408 1.00 . A A . 181 HIS ND1 1 1
1 2854 1 1 181 HIS NE2 N -41.074 -1.041 -13.200 1.00 . A A . 181 HIS NE2 1 1
1 2855 1 1 181 HIS O O -37.334 -4.194 -8.857 1.00 . A A . 181 HIS O 1 1
1 2856 1 1 182 HIS C C -36.197 -6.910 -9.637 1.00 . A A . 182 HIS C 1 1
1 2857 1 1 182 HIS CA C -37.543 -6.956 -8.924 1.00 . A A . 182 HIS CA 1 1
1 2858 1 1 182 HIS CB C -38.122 -8.372 -8.971 1.00 . A A . 182 HIS CB 1 1
1 2859 1 1 182 HIS CD2 C -37.342 -9.721 -6.896 1.00 . A A . 182 HIS CD2 1 1
1 2860 1 1 182 HIS CE1 C -35.855 -10.989 -7.879 1.00 . A A . 182 HIS CE1 1 1
1 2861 1 1 182 HIS CG C -37.323 -9.383 -8.206 1.00 . A A . 182 HIS CG 1 1
1 2862 1 1 182 HIS H H -39.229 -6.353 -10.051 1.00 . A A . 182 HIS H 1 1
1 2863 1 1 182 HIS HA H -37.406 -6.662 -7.894 1.00 . A A . 182 HIS HA 1 1
1 2864 1 1 182 HIS HB2 H -39.119 -8.359 -8.558 1.00 . A A . 182 HIS HB2 1 1
1 2865 1 1 182 HIS HB3 H -38.172 -8.697 -10.002 1.00 . A A . 182 HIS HB3 1 1
1 2866 1 1 182 HIS HD1 H -36.127 -10.191 -9.749 1.00 . A A . 182 HIS HD1 1 1
1 2867 1 1 182 HIS HD2 H -37.967 -9.283 -6.131 1.00 . A A . 182 HIS HD2 1 1
1 2868 1 1 182 HIS HE1 H -35.092 -11.732 -8.053 1.00 . A A . 182 HIS HE1 1 1
1 2869 1 1 182 HIS HE2 H -36.373 -11.311 -5.929 1.00 . A A . 182 HIS HE2 1 1
1 2870 1 1 182 HIS N N -38.460 -6.013 -9.546 1.00 . A A . 182 HIS N 1 1
1 2871 1 1 182 HIS ND1 N -36.379 -10.195 -8.793 1.00 . A A . 182 HIS ND1 1 1
1 2872 1 1 182 HIS NE2 N -36.419 -10.722 -6.719 1.00 . A A . 182 HIS NE2 1 1
1 2873 1 1 182 HIS O O -36.095 -7.320 -10.794 1.00 . A A . 182 HIS O 1 1
1 2874 1 1 183 HIS C C -33.868 -5.049 -10.524 1.00 . A A . 183 HIS C 1 1
1 2875 1 1 183 HIS CA C -33.851 -6.179 -9.502 1.00 . A A . 183 HIS CA 1 1
1 2876 1 1 183 HIS CB C -33.287 -7.449 -10.152 1.00 . A A . 183 HIS CB 1 1
1 2877 1 1 183 HIS CD2 C -32.364 -8.820 -8.157 1.00 . A A . 183 HIS CD2 1 1
1 2878 1 1 183 HIS CE1 C -30.269 -8.921 -8.781 1.00 . A A . 183 HIS CE1 1 1
1 2879 1 1 183 HIS CG C -32.257 -8.150 -9.327 1.00 . A A . 183 HIS CG 1 1
1 2880 1 1 183 HIS H H -35.335 -6.166 -7.991 1.00 . A A . 183 HIS H 1 1
1 2881 1 1 183 HIS HA H -33.199 -5.891 -8.691 1.00 . A A . 183 HIS HA 1 1
1 2882 1 1 183 HIS HB2 H -34.096 -8.142 -10.329 1.00 . A A . 183 HIS HB2 1 1
1 2883 1 1 183 HIS HB3 H -32.832 -7.187 -11.098 1.00 . A A . 183 HIS HB3 1 1
1 2884 1 1 183 HIS HD1 H -30.528 -7.848 -10.514 1.00 . A A . 183 HIS HD1 1 1
1 2885 1 1 183 HIS HD2 H -33.268 -8.963 -7.580 1.00 . A A . 183 HIS HD2 1 1
1 2886 1 1 183 HIS HE1 H -29.213 -9.146 -8.804 1.00 . A A . 183 HIS HE1 1 1
1 2887 1 1 183 HIS HE2 H -30.920 -9.956 -7.137 1.00 . A A . 183 HIS HE2 1 1
1 2888 1 1 183 HIS N N -35.182 -6.404 -8.933 1.00 . A A . 183 HIS N 1 1
1 2889 1 1 183 HIS ND1 N -30.930 -8.233 -9.691 1.00 . A A . 183 HIS ND1 1 1
1 2890 1 1 183 HIS NE2 N -31.115 -9.289 -7.841 1.00 . A A . 183 HIS NE2 1 1
1 2891 1 1 183 HIS O O -34.826 -4.882 -11.279 1.00 . A A . 183 HIS O 1 1
1 2892 1 1 184 HIS C C -31.780 -3.748 -12.670 1.00 . A A . 184 HIS C 1 1
1 2893 1 1 184 HIS CA C -32.650 -3.224 -11.541 1.00 . A A . 184 HIS CA 1 1
1 2894 1 1 184 HIS CB C -32.042 -1.958 -10.935 1.00 . A A . 184 HIS CB 1 1
1 2895 1 1 184 HIS CD2 C -33.216 -1.386 -8.690 1.00 . A A . 184 HIS CD2 1 1
1 2896 1 1 184 HIS CE1 C -34.484 0.248 -9.403 1.00 . A A . 184 HIS CE1 1 1
1 2897 1 1 184 HIS CG C -32.970 -1.228 -10.013 1.00 . A A . 184 HIS CG 1 1
1 2898 1 1 184 HIS H H -32.104 -4.386 -9.855 1.00 . A A . 184 HIS H 1 1
1 2899 1 1 184 HIS HA H -33.630 -2.993 -11.936 1.00 . A A . 184 HIS HA 1 1
1 2900 1 1 184 HIS HB2 H -31.160 -2.226 -10.373 1.00 . A A . 184 HIS HB2 1 1
1 2901 1 1 184 HIS HB3 H -31.764 -1.284 -11.731 1.00 . A A . 184 HIS HB3 1 1
1 2902 1 1 184 HIS HD1 H -33.821 0.176 -11.342 1.00 . A A . 184 HIS HD1 1 1
1 2903 1 1 184 HIS HD2 H -32.750 -2.108 -8.035 1.00 . A A . 184 HIS HD2 1 1
1 2904 1 1 184 HIS HE1 H -35.205 1.053 -9.434 1.00 . A A . 184 HIS HE1 1 1
1 2905 1 1 184 HIS HE2 H -34.432 -0.239 -7.413 1.00 . A A . 184 HIS HE2 1 1
1 2906 1 1 184 HIS N N -32.808 -4.261 -10.536 1.00 . A A . 184 HIS N 1 1
1 2907 1 1 184 HIS ND1 N -33.781 -0.196 -10.427 1.00 . A A . 184 HIS ND1 1 1
1 2908 1 1 184 HIS NE2 N -34.161 -0.456 -8.338 1.00 . A A . 184 HIS NE2 1 1
1 2909 1 1 184 HIS O O -31.799 -3.231 -13.787 1.00 . A A . 184 HIS O 1 1
1 2910 1 1 185 HIS C C -30.231 -6.960 -13.077 1.00 . A A . 185 HIS C 1 1
1 2911 1 1 185 HIS CA C -30.185 -5.464 -13.335 1.00 . A A . 185 HIS CA 1 1
1 2912 1 1 185 HIS CB C -28.739 -4.964 -13.282 1.00 . A A . 185 HIS CB 1 1
1 2913 1 1 185 HIS CD2 C -28.601 -3.083 -15.063 1.00 . A A . 185 HIS CD2 1 1
1 2914 1 1 185 HIS CE1 C -28.170 -1.405 -13.725 1.00 . A A . 185 HIS CE1 1 1
1 2915 1 1 185 HIS CG C -28.558 -3.571 -13.801 1.00 . A A . 185 HIS CG 1 1
1 2916 1 1 185 HIS H H -31.006 -5.103 -11.431 1.00 . A A . 185 HIS H 1 1
1 2917 1 1 185 HIS HA H -30.593 -5.266 -14.316 1.00 . A A . 185 HIS HA 1 1
1 2918 1 1 185 HIS HB2 H -28.400 -4.978 -12.256 1.00 . A A . 185 HIS HB2 1 1
1 2919 1 1 185 HIS HB3 H -28.116 -5.622 -13.870 1.00 . A A . 185 HIS HB3 1 1
1 2920 1 1 185 HIS HD1 H -28.193 -2.526 -12.005 1.00 . A A . 185 HIS HD1 1 1
1 2921 1 1 185 HIS HD2 H -28.794 -3.650 -15.962 1.00 . A A . 185 HIS HD2 1 1
1 2922 1 1 185 HIS HE1 H -27.958 -0.412 -13.355 1.00 . A A . 185 HIS HE1 1 1
1 2923 1 1 185 HIS HE2 H -28.195 -1.140 -15.760 1.00 . A A . 185 HIS HE2 1 1
1 2924 1 1 185 HIS N N -31.013 -4.782 -12.358 1.00 . A A . 185 HIS N 1 1
1 2925 1 1 185 HIS ND1 N -28.286 -2.494 -12.987 1.00 . A A . 185 HIS ND1 1 1
1 2926 1 1 185 HIS NE2 N -28.355 -1.735 -14.988 1.00 . A A . 185 HIS NE2 1 1
1 2927 1 1 185 HIS O O -29.837 -7.382 -11.970 1.00 . A A . 185 HIS O 1 1
1 2928 1 1 185 HIS OXT O -30.670 -7.709 -13.972 1.00 . A A . 185 HIS OXT 1 1
2 2929 1 1 1 MET C C 3.473 4.063 13.150 1.00 . A A . 1 MET C 1 1
2 2930 1 1 1 MET CA C 2.032 4.363 13.536 1.00 . A A . 1 MET CA 1 1
2 2931 1 1 1 MET CB C 1.745 5.849 13.307 1.00 . A A . 1 MET CB 1 1
2 2932 1 1 1 MET CE C 0.630 8.148 11.470 1.00 . A A . 1 MET CE 1 1
2 2933 1 1 1 MET CG C 0.281 6.221 13.433 1.00 . A A . 1 MET CG 1 1
2 2934 1 1 1 MET H1 H 2.283 4.647 15.584 1.00 . A A . 1 MET H1 1 1
2 2935 1 1 1 MET H2 H 2.110 3.026 15.129 1.00 . A A . 1 MET H2 1 1
2 2936 1 1 1 MET H3 H 0.753 4.043 15.153 1.00 . A A . 1 MET H3 1 1
2 2937 1 1 1 MET HA H 1.376 3.777 12.911 1.00 . A A . 1 MET HA 1 1
2 2938 1 1 1 MET HB2 H 2.302 6.425 14.030 1.00 . A A . 1 MET HB2 1 1
2 2939 1 1 1 MET HB3 H 2.079 6.117 12.316 1.00 . A A . 1 MET HB3 1 1
2 2940 1 1 1 MET HE1 H 0.078 7.507 10.798 1.00 . A A . 1 MET HE1 1 1
2 2941 1 1 1 MET HE2 H 1.673 7.869 11.458 1.00 . A A . 1 MET HE2 1 1
2 2942 1 1 1 MET HE3 H 0.528 9.175 11.150 1.00 . A A . 1 MET HE3 1 1
2 2943 1 1 1 MET HG2 H -0.287 5.645 12.716 1.00 . A A . 1 MET HG2 1 1
2 2944 1 1 1 MET HG3 H -0.054 5.978 14.430 1.00 . A A . 1 MET HG3 1 1
2 2945 1 1 1 MET N N 1.775 3.998 14.947 1.00 . A A . 1 MET N 1 1
2 2946 1 1 1 MET O O 3.725 3.259 12.261 1.00 . A A . 1 MET O 1 1
2 2947 1 1 1 MET SD S -0.018 7.974 13.132 1.00 . A A . 1 MET SD 1 1
2 2948 1 1 2 SER C C 6.359 3.167 13.536 1.00 . A A . 2 SER C 1 1
2 2949 1 1 2 SER CA C 5.824 4.601 13.468 1.00 . A A . 2 SER CA 1 1
2 2950 1 1 2 SER CB C 6.650 5.528 14.356 1.00 . A A . 2 SER CB 1 1
2 2951 1 1 2 SER H H 4.163 5.238 14.618 1.00 . A A . 2 SER H 1 1
2 2952 1 1 2 SER HA H 5.908 4.943 12.448 1.00 . A A . 2 SER HA 1 1
2 2953 1 1 2 SER HB2 H 6.527 5.242 15.391 1.00 . A A . 2 SER HB2 1 1
2 2954 1 1 2 SER HB3 H 7.692 5.457 14.082 1.00 . A A . 2 SER HB3 1 1
2 2955 1 1 2 SER HG H 6.182 7.087 13.247 1.00 . A A . 2 SER HG 1 1
2 2956 1 1 2 SER N N 4.417 4.691 13.839 1.00 . A A . 2 SER N 1 1
2 2957 1 1 2 SER O O 7.245 2.795 12.767 1.00 . A A . 2 SER O 1 1
2 2958 1 1 2 SER OG O 6.225 6.874 14.199 1.00 . A A . 2 SER OG 1 1
2 2959 1 1 3 GLN C C 5.500 0.067 13.605 1.00 . A A . 3 GLN C 1 1
2 2960 1 1 3 GLN CA C 6.274 0.977 14.557 1.00 . A A . 3 GLN CA 1 1
2 2961 1 1 3 GLN CB C 6.143 0.473 16.002 1.00 . A A . 3 GLN CB 1 1
2 2962 1 1 3 GLN CD C 6.526 2.611 17.321 1.00 . A A . 3 GLN CD 1 1
2 2963 1 1 3 GLN CG C 7.021 1.210 17.008 1.00 . A A . 3 GLN CG 1 1
2 2964 1 1 3 GLN H H 5.109 2.685 15.022 1.00 . A A . 3 GLN H 1 1
2 2965 1 1 3 GLN HA H 7.316 0.953 14.276 1.00 . A A . 3 GLN HA 1 1
2 2966 1 1 3 GLN HB2 H 5.116 0.580 16.316 1.00 . A A . 3 GLN HB2 1 1
2 2967 1 1 3 GLN HB3 H 6.408 -0.573 16.029 1.00 . A A . 3 GLN HB3 1 1
2 2968 1 1 3 GLN HE21 H 8.385 3.228 17.681 1.00 . A A . 3 GLN HE21 1 1
2 2969 1 1 3 GLN HE22 H 7.139 4.423 17.866 1.00 . A A . 3 GLN HE22 1 1
2 2970 1 1 3 GLN HG2 H 7.044 0.642 17.926 1.00 . A A . 3 GLN HG2 1 1
2 2971 1 1 3 GLN HG3 H 8.022 1.279 16.606 1.00 . A A . 3 GLN HG3 1 1
2 2972 1 1 3 GLN N N 5.821 2.355 14.433 1.00 . A A . 3 GLN N 1 1
2 2973 1 1 3 GLN NE2 N 7.440 3.509 17.653 1.00 . A A . 3 GLN NE2 1 1
2 2974 1 1 3 GLN O O 6.034 -0.924 13.106 1.00 . A A . 3 GLN O 1 1
2 2975 1 1 3 GLN OE1 O 5.325 2.885 17.264 1.00 . A A . 3 GLN OE1 1 1
2 2976 1 1 4 SER C C 3.719 -0.100 10.979 1.00 . A A . 4 SER C 1 1
2 2977 1 1 4 SER CA C 3.404 -0.373 12.451 1.00 . A A . 4 SER CA 1 1
2 2978 1 1 4 SER CB C 1.922 -0.128 12.756 1.00 . A A . 4 SER CB 1 1
2 2979 1 1 4 SER H H 3.882 1.240 13.735 1.00 . A A . 4 SER H 1 1
2 2980 1 1 4 SER HA H 3.624 -1.414 12.651 1.00 . A A . 4 SER HA 1 1
2 2981 1 1 4 SER HB2 H 1.324 -0.483 11.929 1.00 . A A . 4 SER HB2 1 1
2 2982 1 1 4 SER HB3 H 1.649 -0.672 13.651 1.00 . A A . 4 SER HB3 1 1
2 2983 1 1 4 SER HG H 0.741 1.338 13.302 1.00 . A A . 4 SER HG 1 1
2 2984 1 1 4 SER N N 4.249 0.422 13.333 1.00 . A A . 4 SER N 1 1
2 2985 1 1 4 SER O O 3.323 -0.869 10.104 1.00 . A A . 4 SER O 1 1
2 2986 1 1 4 SER OG O 1.642 1.248 12.958 1.00 . A A . 4 SER OG 1 1
2 2987 1 1 5 ASN C C 5.454 0.167 8.609 1.00 . A A . 5 ASN C 1 1
2 2988 1 1 5 ASN CA C 4.841 1.359 9.350 1.00 . A A . 5 ASN CA 1 1
2 2989 1 1 5 ASN CB C 5.858 2.514 9.360 1.00 . A A . 5 ASN CB 1 1
2 2990 1 1 5 ASN CG C 5.238 3.867 9.684 1.00 . A A . 5 ASN CG 1 1
2 2991 1 1 5 ASN H H 4.651 1.606 11.458 1.00 . A A . 5 ASN H 1 1
2 2992 1 1 5 ASN HA H 3.957 1.679 8.811 1.00 . A A . 5 ASN HA 1 1
2 2993 1 1 5 ASN HB2 H 6.621 2.303 10.098 1.00 . A A . 5 ASN HB2 1 1
2 2994 1 1 5 ASN HB3 H 6.323 2.578 8.384 1.00 . A A . 5 ASN HB3 1 1
2 2995 1 1 5 ASN HD21 H 6.970 4.516 10.438 1.00 . A A . 5 ASN HD21 1 1
2 2996 1 1 5 ASN HD22 H 5.653 5.647 10.484 1.00 . A A . 5 ASN HD22 1 1
2 2997 1 1 5 ASN N N 4.424 1.001 10.716 1.00 . A A . 5 ASN N 1 1
2 2998 1 1 5 ASN ND2 N 6.031 4.766 10.257 1.00 . A A . 5 ASN ND2 1 1
2 2999 1 1 5 ASN O O 5.137 -0.075 7.444 1.00 . A A . 5 ASN O 1 1
2 3000 1 1 5 ASN OD1 O 4.064 4.112 9.405 1.00 . A A . 5 ASN OD1 1 1
2 3001 1 1 6 ARG C C 6.054 -2.848 8.319 1.00 . A A . 6 ARG C 1 1
2 3002 1 1 6 ARG CA C 7.011 -1.696 8.631 1.00 . A A . 6 ARG CA 1 1
2 3003 1 1 6 ARG CB C 8.188 -2.190 9.479 1.00 . A A . 6 ARG CB 1 1
2 3004 1 1 6 ARG CD C 10.391 -3.438 9.436 1.00 . A A . 6 ARG CD 1 1
2 3005 1 1 6 ARG CG C 9.046 -3.220 8.757 1.00 . A A . 6 ARG CG 1 1
2 3006 1 1 6 ARG CZ C 11.271 -4.089 11.643 1.00 . A A . 6 ARG CZ 1 1
2 3007 1 1 6 ARG H H 6.488 -0.409 10.230 1.00 . A A . 6 ARG H 1 1
2 3008 1 1 6 ARG HA H 7.399 -1.319 7.694 1.00 . A A . 6 ARG HA 1 1
2 3009 1 1 6 ARG HB2 H 8.810 -1.347 9.743 1.00 . A A . 6 ARG HB2 1 1
2 3010 1 1 6 ARG HB3 H 7.803 -2.642 10.382 1.00 . A A . 6 ARG HB3 1 1
2 3011 1 1 6 ARG HD2 H 10.985 -4.091 8.816 1.00 . A A . 6 ARG HD2 1 1
2 3012 1 1 6 ARG HD3 H 10.891 -2.485 9.527 1.00 . A A . 6 ARG HD3 1 1
2 3013 1 1 6 ARG HE H 9.403 -4.443 11.000 1.00 . A A . 6 ARG HE 1 1
2 3014 1 1 6 ARG HG2 H 8.515 -4.159 8.732 1.00 . A A . 6 ARG HG2 1 1
2 3015 1 1 6 ARG HG3 H 9.217 -2.878 7.744 1.00 . A A . 6 ARG HG3 1 1
2 3016 1 1 6 ARG HH11 H 12.578 -3.064 10.470 1.00 . A A . 6 ARG HH11 1 1
2 3017 1 1 6 ARG HH12 H 13.201 -3.574 12.010 1.00 . A A . 6 ARG HH12 1 1
2 3018 1 1 6 ARG HH21 H 10.206 -5.103 13.047 1.00 . A A . 6 ARG HH21 1 1
2 3019 1 1 6 ARG HH22 H 11.855 -4.733 13.478 1.00 . A A . 6 ARG HH22 1 1
2 3020 1 1 6 ARG N N 6.317 -0.592 9.283 1.00 . A A . 6 ARG N 1 1
2 3021 1 1 6 ARG NE N 10.270 -4.037 10.763 1.00 . A A . 6 ARG NE 1 1
2 3022 1 1 6 ARG NH1 N 12.442 -3.531 11.354 1.00 . A A . 6 ARG NH1 1 1
2 3023 1 1 6 ARG NH2 N 11.097 -4.686 12.815 1.00 . A A . 6 ARG NH2 1 1
2 3024 1 1 6 ARG O O 6.273 -3.598 7.367 1.00 . A A . 6 ARG O 1 1
2 3025 1 1 7 GLU C C 3.338 -3.785 7.497 1.00 . A A . 7 GLU C 1 1
2 3026 1 1 7 GLU CA C 3.978 -4.004 8.855 1.00 . A A . 7 GLU CA 1 1
2 3027 1 1 7 GLU CB C 2.874 -3.981 9.912 1.00 . A A . 7 GLU CB 1 1
2 3028 1 1 7 GLU CD C 2.152 -4.433 12.261 1.00 . A A . 7 GLU CD 1 1
2 3029 1 1 7 GLU CG C 3.331 -4.283 11.324 1.00 . A A . 7 GLU CG 1 1
2 3030 1 1 7 GLU H H 4.856 -2.345 9.846 1.00 . A A . 7 GLU H 1 1
2 3031 1 1 7 GLU HA H 4.469 -4.967 8.867 1.00 . A A . 7 GLU HA 1 1
2 3032 1 1 7 GLU HB2 H 2.420 -3.000 9.912 1.00 . A A . 7 GLU HB2 1 1
2 3033 1 1 7 GLU HB3 H 2.121 -4.708 9.640 1.00 . A A . 7 GLU HB3 1 1
2 3034 1 1 7 GLU HG2 H 3.898 -5.203 11.324 1.00 . A A . 7 GLU HG2 1 1
2 3035 1 1 7 GLU HG3 H 3.953 -3.472 11.674 1.00 . A A . 7 GLU HG3 1 1
2 3036 1 1 7 GLU N N 4.983 -2.971 9.101 1.00 . A A . 7 GLU N 1 1
2 3037 1 1 7 GLU O O 3.068 -4.731 6.759 1.00 . A A . 7 GLU O 1 1
2 3038 1 1 7 GLU OE1 O 1.659 -3.411 12.777 1.00 . A A . 7 GLU OE1 1 1
2 3039 1 1 7 GLU OE2 O 1.690 -5.578 12.457 1.00 . A A . 7 GLU OE2 1 1
2 3040 1 1 8 LEU C C 3.308 -2.517 4.759 1.00 . A A . 8 LEU C 1 1
2 3041 1 1 8 LEU CA C 2.455 -2.127 5.950 1.00 . A A . 8 LEU CA 1 1
2 3042 1 1 8 LEU CB C 2.212 -0.620 5.971 1.00 . A A . 8 LEU CB 1 1
2 3043 1 1 8 LEU CD1 C 1.526 1.410 7.252 1.00 . A A . 8 LEU CD1 1 1
2 3044 1 1 8 LEU CD2 C 0.219 -0.715 7.470 1.00 . A A . 8 LEU CD2 1 1
2 3045 1 1 8 LEU CG C 1.597 -0.105 7.267 1.00 . A A . 8 LEU CG 1 1
2 3046 1 1 8 LEU H H 3.426 -1.820 7.794 1.00 . A A . 8 LEU H 1 1
2 3047 1 1 8 LEU HA H 1.509 -2.643 5.897 1.00 . A A . 8 LEU HA 1 1
2 3048 1 1 8 LEU HB2 H 3.155 -0.118 5.816 1.00 . A A . 8 LEU HB2 1 1
2 3049 1 1 8 LEU HB3 H 1.548 -0.368 5.158 1.00 . A A . 8 LEU HB3 1 1
2 3050 1 1 8 LEU HD11 H 1.177 1.763 8.210 1.00 . A A . 8 LEU HD11 1 1
2 3051 1 1 8 LEU HD12 H 0.840 1.729 6.480 1.00 . A A . 8 LEU HD12 1 1
2 3052 1 1 8 LEU HD13 H 2.509 1.815 7.053 1.00 . A A . 8 LEU HD13 1 1
2 3053 1 1 8 LEU HD21 H -0.449 -0.361 6.698 1.00 . A A . 8 LEU HD21 1 1
2 3054 1 1 8 LEU HD22 H -0.162 -0.427 8.438 1.00 . A A . 8 LEU HD22 1 1
2 3055 1 1 8 LEU HD23 H 0.292 -1.791 7.418 1.00 . A A . 8 LEU HD23 1 1
2 3056 1 1 8 LEU HG H 2.220 -0.400 8.096 1.00 . A A . 8 LEU HG 1 1
2 3057 1 1 8 LEU N N 3.119 -2.519 7.179 1.00 . A A . 8 LEU N 1 1
2 3058 1 1 8 LEU O O 2.798 -2.899 3.711 1.00 . A A . 8 LEU O 1 1
2 3059 1 1 9 VAL C C 5.486 -4.400 3.837 1.00 . A A . 9 VAL C 1 1
2 3060 1 1 9 VAL CA C 5.566 -2.885 3.955 1.00 . A A . 9 VAL CA 1 1
2 3061 1 1 9 VAL CB C 7.001 -2.481 4.342 1.00 . A A . 9 VAL CB 1 1
2 3062 1 1 9 VAL CG1 C 8.005 -3.048 3.355 1.00 . A A . 9 VAL CG1 1 1
2 3063 1 1 9 VAL CG2 C 7.122 -0.970 4.421 1.00 . A A . 9 VAL CG2 1 1
2 3064 1 1 9 VAL H H 4.949 -2.028 5.777 1.00 . A A . 9 VAL H 1 1
2 3065 1 1 9 VAL HA H 5.322 -2.435 3.003 1.00 . A A . 9 VAL HA 1 1
2 3066 1 1 9 VAL HB H 7.216 -2.888 5.316 1.00 . A A . 9 VAL HB 1 1
2 3067 1 1 9 VAL HG11 H 7.936 -4.126 3.351 1.00 . A A . 9 VAL HG11 1 1
2 3068 1 1 9 VAL HG12 H 9.002 -2.753 3.645 1.00 . A A . 9 VAL HG12 1 1
2 3069 1 1 9 VAL HG13 H 7.790 -2.671 2.366 1.00 . A A . 9 VAL HG13 1 1
2 3070 1 1 9 VAL HG21 H 8.124 -0.705 4.728 1.00 . A A . 9 VAL HG21 1 1
2 3071 1 1 9 VAL HG22 H 6.411 -0.590 5.141 1.00 . A A . 9 VAL HG22 1 1
2 3072 1 1 9 VAL HG23 H 6.918 -0.541 3.449 1.00 . A A . 9 VAL HG23 1 1
2 3073 1 1 9 VAL N N 4.616 -2.421 4.943 1.00 . A A . 9 VAL N 1 1
2 3074 1 1 9 VAL O O 5.108 -4.931 2.798 1.00 . A A . 9 VAL O 1 1
2 3075 1 1 10 VAL C C 4.603 -7.174 4.422 1.00 . A A . 10 VAL C 1 1
2 3076 1 1 10 VAL CA C 5.871 -6.533 4.978 1.00 . A A . 10 VAL CA 1 1
2 3077 1 1 10 VAL CB C 6.097 -7.021 6.422 1.00 . A A . 10 VAL CB 1 1
2 3078 1 1 10 VAL CG1 C 5.914 -8.525 6.525 1.00 . A A . 10 VAL CG1 1 1
2 3079 1 1 10 VAL CG2 C 7.484 -6.624 6.896 1.00 . A A . 10 VAL CG2 1 1
2 3080 1 1 10 VAL H H 6.030 -4.575 5.749 1.00 . A A . 10 VAL H 1 1
2 3081 1 1 10 VAL HA H 6.709 -6.855 4.383 1.00 . A A . 10 VAL HA 1 1
2 3082 1 1 10 VAL HB H 5.370 -6.545 7.062 1.00 . A A . 10 VAL HB 1 1
2 3083 1 1 10 VAL HG11 H 6.129 -8.845 7.533 1.00 . A A . 10 VAL HG11 1 1
2 3084 1 1 10 VAL HG12 H 6.587 -9.014 5.836 1.00 . A A . 10 VAL HG12 1 1
2 3085 1 1 10 VAL HG13 H 4.895 -8.779 6.275 1.00 . A A . 10 VAL HG13 1 1
2 3086 1 1 10 VAL HG21 H 7.646 -7.005 7.894 1.00 . A A . 10 VAL HG21 1 1
2 3087 1 1 10 VAL HG22 H 7.569 -5.547 6.903 1.00 . A A . 10 VAL HG22 1 1
2 3088 1 1 10 VAL HG23 H 8.224 -7.040 6.227 1.00 . A A . 10 VAL HG23 1 1
2 3089 1 1 10 VAL N N 5.819 -5.077 4.932 1.00 . A A . 10 VAL N 1 1
2 3090 1 1 10 VAL O O 4.673 -8.009 3.518 1.00 . A A . 10 VAL O 1 1
2 3091 1 1 11 ASP C C 1.832 -7.118 3.130 1.00 . A A . 11 ASP C 1 1
2 3092 1 1 11 ASP CA C 2.195 -7.416 4.580 1.00 . A A . 11 ASP CA 1 1
2 3093 1 1 11 ASP CB C 1.056 -6.977 5.503 1.00 . A A . 11 ASP CB 1 1
2 3094 1 1 11 ASP CG C -0.107 -7.949 5.462 1.00 . A A . 11 ASP CG 1 1
2 3095 1 1 11 ASP H H 3.448 -6.031 5.597 1.00 . A A . 11 ASP H 1 1
2 3096 1 1 11 ASP HA H 2.334 -8.484 4.683 1.00 . A A . 11 ASP HA 1 1
2 3097 1 1 11 ASP HB2 H 1.420 -6.915 6.521 1.00 . A A . 11 ASP HB2 1 1
2 3098 1 1 11 ASP HB3 H 0.698 -6.004 5.189 1.00 . A A . 11 ASP HB3 1 1
2 3099 1 1 11 ASP N N 3.453 -6.775 4.949 1.00 . A A . 11 ASP N 1 1
2 3100 1 1 11 ASP O O 1.125 -7.890 2.488 1.00 . A A . 11 ASP O 1 1
2 3101 1 1 11 ASP OD1 O -0.994 -7.781 4.599 1.00 . A A . 11 ASP OD1 1 1
2 3102 1 1 11 ASP OD2 O -0.143 -8.882 6.290 1.00 . A A . 11 ASP OD2 1 1
2 3103 1 1 12 PHE C C 2.952 -6.543 0.320 1.00 . A A . 12 PHE C 1 1
2 3104 1 1 12 PHE CA C 2.078 -5.669 1.210 1.00 . A A . 12 PHE CA 1 1
2 3105 1 1 12 PHE CB C 2.368 -4.186 0.937 1.00 . A A . 12 PHE CB 1 1
2 3106 1 1 12 PHE CD1 C 2.158 -3.975 -1.551 1.00 . A A . 12 PHE CD1 1 1
2 3107 1 1 12 PHE CD2 C 0.570 -2.831 -0.191 1.00 . A A . 12 PHE CD2 1 1
2 3108 1 1 12 PHE CE1 C 1.538 -3.491 -2.687 1.00 . A A . 12 PHE CE1 1 1
2 3109 1 1 12 PHE CE2 C -0.054 -2.344 -1.323 1.00 . A A . 12 PHE CE2 1 1
2 3110 1 1 12 PHE CG C 1.683 -3.652 -0.292 1.00 . A A . 12 PHE CG 1 1
2 3111 1 1 12 PHE CZ C 0.404 -2.656 -2.550 1.00 . A A . 12 PHE CZ 1 1
2 3112 1 1 12 PHE H H 2.871 -5.407 3.163 1.00 . A A . 12 PHE H 1 1
2 3113 1 1 12 PHE HA H 1.039 -5.880 0.995 1.00 . A A . 12 PHE HA 1 1
2 3114 1 1 12 PHE HB2 H 2.037 -3.597 1.783 1.00 . A A . 12 PHE HB2 1 1
2 3115 1 1 12 PHE HB3 H 3.436 -4.055 0.805 1.00 . A A . 12 PHE HB3 1 1
2 3116 1 1 12 PHE HD1 H 3.025 -4.614 -1.642 1.00 . A A . 12 PHE HD1 1 1
2 3117 1 1 12 PHE HD2 H 0.188 -2.571 0.786 1.00 . A A . 12 PHE HD2 1 1
2 3118 1 1 12 PHE HE1 H 1.919 -3.752 -3.663 1.00 . A A . 12 PHE HE1 1 1
2 3119 1 1 12 PHE HE2 H -0.920 -1.707 -1.231 1.00 . A A . 12 PHE HE2 1 1
2 3120 1 1 12 PHE HZ H -0.093 -2.269 -3.427 1.00 . A A . 12 PHE HZ 1 1
2 3121 1 1 12 PHE N N 2.327 -6.006 2.606 1.00 . A A . 12 PHE N 1 1
2 3122 1 1 12 PHE O O 2.514 -7.022 -0.729 1.00 . A A . 12 PHE O 1 1
2 3123 1 1 13 LEU C C 4.658 -9.028 -0.003 1.00 . A A . 13 LEU C 1 1
2 3124 1 1 13 LEU CA C 5.123 -7.580 0.004 1.00 . A A . 13 LEU CA 1 1
2 3125 1 1 13 LEU CB C 6.524 -7.483 0.615 1.00 . A A . 13 LEU CB 1 1
2 3126 1 1 13 LEU CD1 C 8.465 -6.067 1.331 1.00 . A A . 13 LEU CD1 1 1
2 3127 1 1 13 LEU CD2 C 6.798 -5.150 -0.280 1.00 . A A . 13 LEU CD2 1 1
2 3128 1 1 13 LEU CG C 7.007 -6.062 0.916 1.00 . A A . 13 LEU CG 1 1
2 3129 1 1 13 LEU H H 4.476 -6.359 1.605 1.00 . A A . 13 LEU H 1 1
2 3130 1 1 13 LEU HA H 5.151 -7.212 -1.012 1.00 . A A . 13 LEU HA 1 1
2 3131 1 1 13 LEU HB2 H 6.529 -8.047 1.538 1.00 . A A . 13 LEU HB2 1 1
2 3132 1 1 13 LEU HB3 H 7.223 -7.940 -0.069 1.00 . A A . 13 LEU HB3 1 1
2 3133 1 1 13 LEU HD11 H 9.081 -6.349 0.489 1.00 . A A . 13 LEU HD11 1 1
2 3134 1 1 13 LEU HD12 H 8.609 -6.776 2.133 1.00 . A A . 13 LEU HD12 1 1
2 3135 1 1 13 LEU HD13 H 8.747 -5.080 1.670 1.00 . A A . 13 LEU HD13 1 1
2 3136 1 1 13 LEU HD21 H 7.370 -5.519 -1.119 1.00 . A A . 13 LEU HD21 1 1
2 3137 1 1 13 LEU HD22 H 7.125 -4.152 -0.032 1.00 . A A . 13 LEU HD22 1 1
2 3138 1 1 13 LEU HD23 H 5.749 -5.132 -0.539 1.00 . A A . 13 LEU HD23 1 1
2 3139 1 1 13 LEU HG H 6.431 -5.665 1.741 1.00 . A A . 13 LEU HG 1 1
2 3140 1 1 13 LEU N N 4.186 -6.763 0.754 1.00 . A A . 13 LEU N 1 1
2 3141 1 1 13 LEU O O 4.681 -9.700 -1.037 1.00 . A A . 13 LEU O 1 1
2 3142 1 1 14 SER C C 2.423 -11.019 0.490 1.00 . A A . 14 SER C 1 1
2 3143 1 1 14 SER CA C 3.707 -10.848 1.292 1.00 . A A . 14 SER CA 1 1
2 3144 1 1 14 SER CB C 3.457 -11.168 2.765 1.00 . A A . 14 SER CB 1 1
2 3145 1 1 14 SER H H 4.228 -8.909 1.951 1.00 . A A . 14 SER H 1 1
2 3146 1 1 14 SER HA H 4.455 -11.523 0.906 1.00 . A A . 14 SER HA 1 1
2 3147 1 1 14 SER HB2 H 3.082 -12.176 2.854 1.00 . A A . 14 SER HB2 1 1
2 3148 1 1 14 SER HB3 H 4.383 -11.079 3.312 1.00 . A A . 14 SER HB3 1 1
2 3149 1 1 14 SER HG H 2.281 -10.574 4.221 1.00 . A A . 14 SER HG 1 1
2 3150 1 1 14 SER N N 4.213 -9.494 1.157 1.00 . A A . 14 SER N 1 1
2 3151 1 1 14 SER O O 2.166 -12.085 -0.064 1.00 . A A . 14 SER O 1 1
2 3152 1 1 14 SER OG O 2.511 -10.278 3.325 1.00 . A A . 14 SER OG 1 1
2 3153 1 1 15 TYR C C 0.604 -10.295 -1.781 1.00 . A A . 15 TYR C 1 1
2 3154 1 1 15 TYR CA C 0.367 -9.967 -0.311 1.00 . A A . 15 TYR CA 1 1
2 3155 1 1 15 TYR CB C -0.331 -8.608 -0.172 1.00 . A A . 15 TYR CB 1 1
2 3156 1 1 15 TYR CD1 C -2.822 -9.033 -0.234 1.00 . A A . 15 TYR CD1 1 1
2 3157 1 1 15 TYR CD2 C -1.814 -7.952 -2.106 1.00 . A A . 15 TYR CD2 1 1
2 3158 1 1 15 TYR CE1 C -4.054 -8.964 -0.853 1.00 . A A . 15 TYR CE1 1 1
2 3159 1 1 15 TYR CE2 C -3.043 -7.879 -2.729 1.00 . A A . 15 TYR CE2 1 1
2 3160 1 1 15 TYR CG C -1.681 -8.528 -0.849 1.00 . A A . 15 TYR CG 1 1
2 3161 1 1 15 TYR CZ C -4.164 -8.377 -2.088 1.00 . A A . 15 TYR CZ 1 1
2 3162 1 1 15 TYR H H 1.902 -9.132 0.887 1.00 . A A . 15 TYR H 1 1
2 3163 1 1 15 TYR HA H -0.262 -10.733 0.122 1.00 . A A . 15 TYR HA 1 1
2 3164 1 1 15 TYR HB2 H -0.478 -8.395 0.876 1.00 . A A . 15 TYR HB2 1 1
2 3165 1 1 15 TYR HB3 H 0.301 -7.842 -0.599 1.00 . A A . 15 TYR HB3 1 1
2 3166 1 1 15 TYR HD1 H -2.736 -9.484 0.744 1.00 . A A . 15 TYR HD1 1 1
2 3167 1 1 15 TYR HD2 H -0.938 -7.555 -2.597 1.00 . A A . 15 TYR HD2 1 1
2 3168 1 1 15 TYR HE1 H -4.929 -9.361 -0.359 1.00 . A A . 15 TYR HE1 1 1
2 3169 1 1 15 TYR HE2 H -3.128 -7.425 -3.707 1.00 . A A . 15 TYR HE2 1 1
2 3170 1 1 15 TYR HH H -5.304 -8.624 -3.636 1.00 . A A . 15 TYR HH 1 1
2 3171 1 1 15 TYR N N 1.630 -9.954 0.422 1.00 . A A . 15 TYR N 1 1
2 3172 1 1 15 TYR O O -0.129 -11.083 -2.381 1.00 . A A . 15 TYR O 1 1
2 3173 1 1 15 TYR OH O -5.386 -8.315 -2.718 1.00 . A A . 15 TYR OH 1 1
2 3174 1 1 16 LYS C C 2.515 -11.343 -3.948 1.00 . A A . 16 LYS C 1 1
2 3175 1 1 16 LYS CA C 1.985 -9.929 -3.747 1.00 . A A . 16 LYS CA 1 1
2 3176 1 1 16 LYS CB C 3.022 -8.905 -4.213 1.00 . A A . 16 LYS CB 1 1
2 3177 1 1 16 LYS CD C 1.451 -7.123 -5.069 1.00 . A A . 16 LYS CD 1 1
2 3178 1 1 16 LYS CE C 1.963 -7.112 -6.501 1.00 . A A . 16 LYS CE 1 1
2 3179 1 1 16 LYS CG C 2.559 -7.461 -4.081 1.00 . A A . 16 LYS CG 1 1
2 3180 1 1 16 LYS H H 2.213 -9.108 -1.809 1.00 . A A . 16 LYS H 1 1
2 3181 1 1 16 LYS HA H 1.083 -9.809 -4.328 1.00 . A A . 16 LYS HA 1 1
2 3182 1 1 16 LYS HB2 H 3.920 -9.027 -3.624 1.00 . A A . 16 LYS HB2 1 1
2 3183 1 1 16 LYS HB3 H 3.256 -9.093 -5.250 1.00 . A A . 16 LYS HB3 1 1
2 3184 1 1 16 LYS HD2 H 0.669 -7.862 -4.983 1.00 . A A . 16 LYS HD2 1 1
2 3185 1 1 16 LYS HD3 H 1.055 -6.147 -4.830 1.00 . A A . 16 LYS HD3 1 1
2 3186 1 1 16 LYS HE2 H 2.763 -6.391 -6.578 1.00 . A A . 16 LYS HE2 1 1
2 3187 1 1 16 LYS HE3 H 2.341 -8.095 -6.743 1.00 . A A . 16 LYS HE3 1 1
2 3188 1 1 16 LYS HG2 H 2.190 -7.304 -3.079 1.00 . A A . 16 LYS HG2 1 1
2 3189 1 1 16 LYS HG3 H 3.400 -6.808 -4.262 1.00 . A A . 16 LYS HG3 1 1
2 3190 1 1 16 LYS HZ1 H 0.143 -7.470 -7.464 1.00 . A A . 16 LYS HZ1 1 1
2 3191 1 1 16 LYS HZ2 H 1.289 -6.689 -8.435 1.00 . A A . 16 LYS HZ2 1 1
2 3192 1 1 16 LYS HZ3 H 0.479 -5.826 -7.221 1.00 . A A . 16 LYS HZ3 1 1
2 3193 1 1 16 LYS N N 1.649 -9.706 -2.349 1.00 . A A . 16 LYS N 1 1
2 3194 1 1 16 LYS NZ N 0.895 -6.750 -7.471 1.00 . A A . 16 LYS NZ 1 1
2 3195 1 1 16 LYS O O 2.135 -12.036 -4.891 1.00 . A A . 16 LYS O 1 1
2 3196 1 1 17 LEU C C 2.909 -14.182 -2.891 1.00 . A A . 17 LEU C 1 1
2 3197 1 1 17 LEU CA C 3.967 -13.105 -3.111 1.00 . A A . 17 LEU CA 1 1
2 3198 1 1 17 LEU CB C 5.086 -13.244 -2.083 1.00 . A A . 17 LEU CB 1 1
2 3199 1 1 17 LEU CD1 C 7.271 -12.451 -1.186 1.00 . A A . 17 LEU CD1 1 1
2 3200 1 1 17 LEU CD2 C 6.970 -12.729 -3.640 1.00 . A A . 17 LEU CD2 1 1
2 3201 1 1 17 LEU CG C 6.293 -12.350 -2.335 1.00 . A A . 17 LEU CG 1 1
2 3202 1 1 17 LEU H H 3.668 -11.165 -2.323 1.00 . A A . 17 LEU H 1 1
2 3203 1 1 17 LEU HA H 4.384 -13.226 -4.099 1.00 . A A . 17 LEU HA 1 1
2 3204 1 1 17 LEU HB2 H 4.685 -13.008 -1.106 1.00 . A A . 17 LEU HB2 1 1
2 3205 1 1 17 LEU HB3 H 5.421 -14.271 -2.077 1.00 . A A . 17 LEU HB3 1 1
2 3206 1 1 17 LEU HD11 H 7.594 -13.476 -1.080 1.00 . A A . 17 LEU HD11 1 1
2 3207 1 1 17 LEU HD12 H 6.787 -12.129 -0.278 1.00 . A A . 17 LEU HD12 1 1
2 3208 1 1 17 LEU HD13 H 8.125 -11.822 -1.383 1.00 . A A . 17 LEU HD13 1 1
2 3209 1 1 17 LEU HD21 H 6.271 -12.612 -4.455 1.00 . A A . 17 LEU HD21 1 1
2 3210 1 1 17 LEU HD22 H 7.297 -13.756 -3.589 1.00 . A A . 17 LEU HD22 1 1
2 3211 1 1 17 LEU HD23 H 7.822 -12.085 -3.803 1.00 . A A . 17 LEU HD23 1 1
2 3212 1 1 17 LEU HG H 5.964 -11.324 -2.411 1.00 . A A . 17 LEU HG 1 1
2 3213 1 1 17 LEU N N 3.389 -11.770 -3.045 1.00 . A A . 17 LEU N 1 1
2 3214 1 1 17 LEU O O 2.995 -15.266 -3.467 1.00 . A A . 17 LEU O 1 1
2 3215 1 1 18 SER C C 0.041 -15.062 -3.127 1.00 . A A . 18 SER C 1 1
2 3216 1 1 18 SER CA C 0.811 -14.804 -1.831 1.00 . A A . 18 SER CA 1 1
2 3217 1 1 18 SER CB C -0.126 -14.251 -0.750 1.00 . A A . 18 SER CB 1 1
2 3218 1 1 18 SER H H 1.916 -13.011 -1.611 1.00 . A A . 18 SER H 1 1
2 3219 1 1 18 SER HA H 1.236 -15.740 -1.486 1.00 . A A . 18 SER HA 1 1
2 3220 1 1 18 SER HB2 H -0.516 -13.294 -1.068 1.00 . A A . 18 SER HB2 1 1
2 3221 1 1 18 SER HB3 H -0.946 -14.939 -0.595 1.00 . A A . 18 SER HB3 1 1
2 3222 1 1 18 SER HG H 1.205 -13.356 0.387 1.00 . A A . 18 SER HG 1 1
2 3223 1 1 18 SER N N 1.910 -13.878 -2.073 1.00 . A A . 18 SER N 1 1
2 3224 1 1 18 SER O O -0.418 -16.178 -3.377 1.00 . A A . 18 SER O 1 1
2 3225 1 1 18 SER OG O 0.562 -14.075 0.480 1.00 . A A . 18 SER OG 1 1
2 3226 1 1 19 GLN C C 0.143 -14.960 -6.219 1.00 . A A . 19 GLN C 1 1
2 3227 1 1 19 GLN CA C -0.730 -14.158 -5.257 1.00 . A A . 19 GLN CA 1 1
2 3228 1 1 19 GLN CB C -1.012 -12.772 -5.837 1.00 . A A . 19 GLN CB 1 1
2 3229 1 1 19 GLN CD C -3.156 -13.292 -7.075 1.00 . A A . 19 GLN CD 1 1
2 3230 1 1 19 GLN CG C -1.724 -12.799 -7.179 1.00 . A A . 19 GLN CG 1 1
2 3231 1 1 19 GLN H H 0.326 -13.167 -3.715 1.00 . A A . 19 GLN H 1 1
2 3232 1 1 19 GLN HA H -1.661 -14.680 -5.103 1.00 . A A . 19 GLN HA 1 1
2 3233 1 1 19 GLN HB2 H -1.628 -12.223 -5.140 1.00 . A A . 19 GLN HB2 1 1
2 3234 1 1 19 GLN HB3 H -0.075 -12.250 -5.962 1.00 . A A . 19 GLN HB3 1 1
2 3235 1 1 19 GLN HE21 H -3.036 -14.133 -8.879 1.00 . A A . 19 GLN HE21 1 1
2 3236 1 1 19 GLN HE22 H -4.563 -14.291 -8.064 1.00 . A A . 19 GLN HE22 1 1
2 3237 1 1 19 GLN HG2 H -1.733 -11.795 -7.581 1.00 . A A . 19 GLN HG2 1 1
2 3238 1 1 19 GLN HG3 H -1.178 -13.449 -7.849 1.00 . A A . 19 GLN HG3 1 1
2 3239 1 1 19 GLN N N -0.062 -14.034 -3.967 1.00 . A A . 19 GLN N 1 1
2 3240 1 1 19 GLN NE2 N -3.630 -13.976 -8.106 1.00 . A A . 19 GLN NE2 1 1
2 3241 1 1 19 GLN O O -0.349 -15.615 -7.139 1.00 . A A . 19 GLN O 1 1
2 3242 1 1 19 GLN OE1 O -3.831 -13.068 -6.070 1.00 . A A . 19 GLN OE1 1 1
2 3243 1 1 20 LYS C C 2.585 -17.057 -6.296 1.00 . A A . 20 LYS C 1 1
2 3244 1 1 20 LYS CA C 2.413 -15.625 -6.801 1.00 . A A . 20 LYS CA 1 1
2 3245 1 1 20 LYS CB C 3.758 -14.898 -6.784 1.00 . A A . 20 LYS CB 1 1
2 3246 1 1 20 LYS CD C 3.511 -13.536 -8.891 1.00 . A A . 20 LYS CD 1 1
2 3247 1 1 20 LYS CE C 3.431 -12.137 -9.490 1.00 . A A . 20 LYS CE 1 1
2 3248 1 1 20 LYS CG C 3.708 -13.498 -7.381 1.00 . A A . 20 LYS CG 1 1
2 3249 1 1 20 LYS H H 1.771 -14.349 -5.243 1.00 . A A . 20 LYS H 1 1
2 3250 1 1 20 LYS HA H 2.039 -15.654 -7.813 1.00 . A A . 20 LYS HA 1 1
2 3251 1 1 20 LYS HB2 H 4.096 -14.817 -5.759 1.00 . A A . 20 LYS HB2 1 1
2 3252 1 1 20 LYS HB3 H 4.474 -15.481 -7.345 1.00 . A A . 20 LYS HB3 1 1
2 3253 1 1 20 LYS HD2 H 4.346 -14.054 -9.338 1.00 . A A . 20 LYS HD2 1 1
2 3254 1 1 20 LYS HD3 H 2.596 -14.065 -9.112 1.00 . A A . 20 LYS HD3 1 1
2 3255 1 1 20 LYS HE2 H 4.309 -11.582 -9.196 1.00 . A A . 20 LYS HE2 1 1
2 3256 1 1 20 LYS HE3 H 3.405 -12.222 -10.567 1.00 . A A . 20 LYS HE3 1 1
2 3257 1 1 20 LYS HG2 H 2.888 -12.952 -6.936 1.00 . A A . 20 LYS HG2 1 1
2 3258 1 1 20 LYS HG3 H 4.639 -12.996 -7.159 1.00 . A A . 20 LYS HG3 1 1
2 3259 1 1 20 LYS HZ1 H 2.222 -11.295 -8.001 1.00 . A A . 20 LYS HZ1 1 1
2 3260 1 1 20 LYS HZ2 H 1.358 -11.905 -9.325 1.00 . A A . 20 LYS HZ2 1 1
2 3261 1 1 20 LYS HZ3 H 2.205 -10.446 -9.468 1.00 . A A . 20 LYS HZ3 1 1
2 3262 1 1 20 LYS N N 1.446 -14.901 -5.986 1.00 . A A . 20 LYS N 1 1
2 3263 1 1 20 LYS NZ N 2.223 -11.397 -9.037 1.00 . A A . 20 LYS NZ 1 1
2 3264 1 1 20 LYS O O 3.359 -17.833 -6.854 1.00 . A A . 20 LYS O 1 1
2 3265 1 1 21 GLY C C 3.107 -19.016 -3.829 1.00 . A A . 21 GLY C 1 1
2 3266 1 1 21 GLY CA C 1.900 -18.747 -4.709 1.00 . A A . 21 GLY CA 1 1
2 3267 1 1 21 GLY H H 1.297 -16.719 -4.805 1.00 . A A . 21 GLY H 1 1
2 3268 1 1 21 GLY HA2 H 1.004 -18.920 -4.129 1.00 . A A . 21 GLY HA2 1 1
2 3269 1 1 21 GLY HA3 H 1.916 -19.438 -5.540 1.00 . A A . 21 GLY HA3 1 1
2 3270 1 1 21 GLY N N 1.865 -17.394 -5.233 1.00 . A A . 21 GLY N 1 1
2 3271 1 1 21 GLY O O 3.544 -20.162 -3.713 1.00 . A A . 21 GLY O 1 1
2 3272 1 1 22 TYR C C 4.375 -17.775 -0.884 1.00 . A A . 22 TYR C 1 1
2 3273 1 1 22 TYR CA C 4.785 -18.140 -2.304 1.00 . A A . 22 TYR CA 1 1
2 3274 1 1 22 TYR CB C 5.977 -17.274 -2.734 1.00 . A A . 22 TYR CB 1 1
2 3275 1 1 22 TYR CD1 C 6.538 -18.874 -4.603 1.00 . A A . 22 TYR CD1 1 1
2 3276 1 1 22 TYR CD2 C 6.888 -16.545 -4.981 1.00 . A A . 22 TYR CD2 1 1
2 3277 1 1 22 TYR CE1 C 6.994 -19.152 -5.877 1.00 . A A . 22 TYR CE1 1 1
2 3278 1 1 22 TYR CE2 C 7.347 -16.816 -6.255 1.00 . A A . 22 TYR CE2 1 1
2 3279 1 1 22 TYR CG C 6.479 -17.568 -4.132 1.00 . A A . 22 TYR CG 1 1
2 3280 1 1 22 TYR CZ C 7.402 -18.094 -6.701 1.00 . A A . 22 TYR CZ 1 1
2 3281 1 1 22 TYR H H 3.295 -17.072 -3.373 1.00 . A A . 22 TYR H 1 1
2 3282 1 1 22 TYR HA H 5.075 -19.182 -2.327 1.00 . A A . 22 TYR HA 1 1
2 3283 1 1 22 TYR HB2 H 5.685 -16.233 -2.700 1.00 . A A . 22 TYR HB2 1 1
2 3284 1 1 22 TYR HB3 H 6.799 -17.434 -2.045 1.00 . A A . 22 TYR HB3 1 1
2 3285 1 1 22 TYR HD1 H 6.216 -19.678 -3.961 1.00 . A A . 22 TYR HD1 1 1
2 3286 1 1 22 TYR HD2 H 6.851 -15.523 -4.631 1.00 . A A . 22 TYR HD2 1 1
2 3287 1 1 22 TYR HE1 H 7.034 -20.173 -6.223 1.00 . A A . 22 TYR HE1 1 1
2 3288 1 1 22 TYR HE2 H 7.660 -16.009 -6.900 1.00 . A A . 22 TYR HE2 1 1
2 3289 1 1 22 TYR HH H 7.195 -18.931 -8.435 1.00 . A A . 22 TYR HH 1 1
2 3290 1 1 22 TYR N N 3.656 -17.974 -3.215 1.00 . A A . 22 TYR N 1 1
2 3291 1 1 22 TYR O O 3.525 -16.905 -0.678 1.00 . A A . 22 TYR O 1 1
2 3292 1 1 22 TYR OH O 7.854 -18.392 -7.968 1.00 . A A . 22 TYR OH 1 1
2 3293 1 1 23 SER C C 5.752 -17.275 2.102 1.00 . A A . 23 SER C 1 1
2 3294 1 1 23 SER CA C 4.683 -18.178 1.489 1.00 . A A . 23 SER CA 1 1
2 3295 1 1 23 SER CB C 4.596 -19.497 2.256 1.00 . A A . 23 SER CB 1 1
2 3296 1 1 23 SER H H 5.642 -19.132 -0.138 1.00 . A A . 23 SER H 1 1
2 3297 1 1 23 SER HA H 3.727 -17.675 1.539 1.00 . A A . 23 SER HA 1 1
2 3298 1 1 23 SER HB2 H 5.549 -20.001 2.213 1.00 . A A . 23 SER HB2 1 1
2 3299 1 1 23 SER HB3 H 4.339 -19.298 3.287 1.00 . A A . 23 SER HB3 1 1
2 3300 1 1 23 SER HG H 2.911 -19.800 1.288 1.00 . A A . 23 SER HG 1 1
2 3301 1 1 23 SER N N 4.977 -18.439 0.090 1.00 . A A . 23 SER N 1 1
2 3302 1 1 23 SER O O 6.931 -17.636 2.146 1.00 . A A . 23 SER O 1 1
2 3303 1 1 23 SER OG O 3.605 -20.346 1.694 1.00 . A A . 23 SER OG 1 1
2 3304 1 1 24 TRP C C 6.984 -15.688 4.358 1.00 . A A . 24 TRP C 1 1
2 3305 1 1 24 TRP CA C 6.247 -15.121 3.147 1.00 . A A . 24 TRP CA 1 1
2 3306 1 1 24 TRP CB C 5.475 -13.850 3.538 1.00 . A A . 24 TRP CB 1 1
2 3307 1 1 24 TRP CD1 C 6.351 -12.555 5.573 1.00 . A A . 24 TRP CD1 1 1
2 3308 1 1 24 TRP CD2 C 7.227 -11.886 3.623 1.00 . A A . 24 TRP CD2 1 1
2 3309 1 1 24 TRP CE2 C 7.784 -11.111 4.658 1.00 . A A . 24 TRP CE2 1 1
2 3310 1 1 24 TRP CE3 C 7.633 -11.640 2.309 1.00 . A A . 24 TRP CE3 1 1
2 3311 1 1 24 TRP CG C 6.313 -12.812 4.231 1.00 . A A . 24 TRP CG 1 1
2 3312 1 1 24 TRP CH2 C 9.097 -9.889 3.123 1.00 . A A . 24 TRP CH2 1 1
2 3313 1 1 24 TRP CZ2 C 8.720 -10.108 4.420 1.00 . A A . 24 TRP CZ2 1 1
2 3314 1 1 24 TRP CZ3 C 8.562 -10.644 2.073 1.00 . A A . 24 TRP CZ3 1 1
2 3315 1 1 24 TRP H H 4.369 -15.898 2.532 1.00 . A A . 24 TRP H 1 1
2 3316 1 1 24 TRP HA H 6.976 -14.870 2.389 1.00 . A A . 24 TRP HA 1 1
2 3317 1 1 24 TRP HB2 H 5.061 -13.397 2.644 1.00 . A A . 24 TRP HB2 1 1
2 3318 1 1 24 TRP HB3 H 4.665 -14.123 4.205 1.00 . A A . 24 TRP HB3 1 1
2 3319 1 1 24 TRP HD1 H 5.769 -13.085 6.314 1.00 . A A . 24 TRP HD1 1 1
2 3320 1 1 24 TRP HE1 H 7.443 -11.180 6.732 1.00 . A A . 24 TRP HE1 1 1
2 3321 1 1 24 TRP HE3 H 7.233 -12.210 1.486 1.00 . A A . 24 TRP HE3 1 1
2 3322 1 1 24 TRP HH2 H 9.819 -9.119 2.893 1.00 . A A . 24 TRP HH2 1 1
2 3323 1 1 24 TRP HZ2 H 9.141 -9.518 5.221 1.00 . A A . 24 TRP HZ2 1 1
2 3324 1 1 24 TRP HZ3 H 8.885 -10.438 1.062 1.00 . A A . 24 TRP HZ3 1 1
2 3325 1 1 24 TRP N N 5.332 -16.107 2.574 1.00 . A A . 24 TRP N 1 1
2 3326 1 1 24 TRP NE1 N 7.236 -11.542 5.836 1.00 . A A . 24 TRP NE1 1 1
2 3327 1 1 24 TRP O O 8.196 -15.516 4.490 1.00 . A A . 24 TRP O 1 1
2 3328 1 1 25 SER C C 7.994 -17.885 6.171 1.00 . A A . 25 SER C 1 1
2 3329 1 1 25 SER CA C 6.823 -16.936 6.450 1.00 . A A . 25 SER CA 1 1
2 3330 1 1 25 SER CB C 5.741 -17.660 7.254 1.00 . A A . 25 SER CB 1 1
2 3331 1 1 25 SER H H 5.298 -16.538 5.027 1.00 . A A . 25 SER H 1 1
2 3332 1 1 25 SER HA H 7.190 -16.106 7.036 1.00 . A A . 25 SER HA 1 1
2 3333 1 1 25 SER HB2 H 5.403 -18.525 6.704 1.00 . A A . 25 SER HB2 1 1
2 3334 1 1 25 SER HB3 H 6.151 -17.972 8.203 1.00 . A A . 25 SER HB3 1 1
2 3335 1 1 25 SER HG H 4.201 -16.597 6.650 1.00 . A A . 25 SER HG 1 1
2 3336 1 1 25 SER N N 6.255 -16.391 5.219 1.00 . A A . 25 SER N 1 1
2 3337 1 1 25 SER O O 8.862 -18.075 7.023 1.00 . A A . 25 SER O 1 1
2 3338 1 1 25 SER OG O 4.632 -16.806 7.495 1.00 . A A . 25 SER OG 1 1
2 3339 1 1 26 GLN C C 10.425 -18.637 4.430 1.00 . A A . 26 GLN C 1 1
2 3340 1 1 26 GLN CA C 9.103 -19.380 4.606 1.00 . A A . 26 GLN CA 1 1
2 3341 1 1 26 GLN CB C 8.755 -20.137 3.318 1.00 . A A . 26 GLN CB 1 1
2 3342 1 1 26 GLN CD C 7.698 -22.115 4.504 1.00 . A A . 26 GLN CD 1 1
2 3343 1 1 26 GLN CG C 7.533 -21.043 3.438 1.00 . A A . 26 GLN CG 1 1
2 3344 1 1 26 GLN H H 7.332 -18.257 4.317 1.00 . A A . 26 GLN H 1 1
2 3345 1 1 26 GLN HA H 9.213 -20.092 5.412 1.00 . A A . 26 GLN HA 1 1
2 3346 1 1 26 GLN HB2 H 8.567 -19.419 2.531 1.00 . A A . 26 GLN HB2 1 1
2 3347 1 1 26 GLN HB3 H 9.600 -20.747 3.035 1.00 . A A . 26 GLN HB3 1 1
2 3348 1 1 26 GLN HE21 H 6.862 -20.950 5.883 1.00 . A A . 26 GLN HE21 1 1
2 3349 1 1 26 GLN HE22 H 7.377 -22.513 6.429 1.00 . A A . 26 GLN HE22 1 1
2 3350 1 1 26 GLN HG2 H 6.671 -20.440 3.681 1.00 . A A . 26 GLN HG2 1 1
2 3351 1 1 26 GLN HG3 H 7.369 -21.531 2.486 1.00 . A A . 26 GLN HG3 1 1
2 3352 1 1 26 GLN N N 8.033 -18.461 4.972 1.00 . A A . 26 GLN N 1 1
2 3353 1 1 26 GLN NE2 N 7.268 -21.830 5.725 1.00 . A A . 26 GLN NE2 1 1
2 3354 1 1 26 GLN O O 11.499 -19.218 4.596 1.00 . A A . 26 GLN O 1 1
2 3355 1 1 26 GLN OE1 O 8.198 -23.202 4.225 1.00 . A A . 26 GLN OE1 1 1
2 3356 1 1 27 PHE C C 11.815 -15.609 5.045 1.00 . A A . 27 PHE C 1 1
2 3357 1 1 27 PHE CA C 11.557 -16.559 3.879 1.00 . A A . 27 PHE CA 1 1
2 3358 1 1 27 PHE CB C 11.444 -15.770 2.564 1.00 . A A . 27 PHE CB 1 1
2 3359 1 1 27 PHE CD1 C 11.667 -17.748 1.034 1.00 . A A . 27 PHE CD1 1 1
2 3360 1 1 27 PHE CD2 C 9.859 -16.238 0.667 1.00 . A A . 27 PHE CD2 1 1
2 3361 1 1 27 PHE CE1 C 11.250 -18.512 -0.039 1.00 . A A . 27 PHE CE1 1 1
2 3362 1 1 27 PHE CE2 C 9.437 -16.999 -0.406 1.00 . A A . 27 PHE CE2 1 1
2 3363 1 1 27 PHE CG C 10.978 -16.604 1.400 1.00 . A A . 27 PHE CG 1 1
2 3364 1 1 27 PHE CZ C 10.099 -18.148 -0.738 1.00 . A A . 27 PHE CZ 1 1
2 3365 1 1 27 PHE H H 9.470 -16.910 4.065 1.00 . A A . 27 PHE H 1 1
2 3366 1 1 27 PHE HA H 12.390 -17.247 3.805 1.00 . A A . 27 PHE HA 1 1
2 3367 1 1 27 PHE HB2 H 10.743 -14.955 2.692 1.00 . A A . 27 PHE HB2 1 1
2 3368 1 1 27 PHE HB3 H 12.415 -15.366 2.313 1.00 . A A . 27 PHE HB3 1 1
2 3369 1 1 27 PHE HD1 H 12.537 -18.045 1.599 1.00 . A A . 27 PHE HD1 1 1
2 3370 1 1 27 PHE HD2 H 9.314 -15.346 0.940 1.00 . A A . 27 PHE HD2 1 1
2 3371 1 1 27 PHE HE1 H 11.799 -19.400 -0.315 1.00 . A A . 27 PHE HE1 1 1
2 3372 1 1 27 PHE HE2 H 8.562 -16.704 -0.968 1.00 . A A . 27 PHE HE2 1 1
2 3373 1 1 27 PHE HZ H 9.757 -18.747 -1.569 1.00 . A A . 27 PHE HZ 1 1
2 3374 1 1 27 PHE N N 10.352 -17.347 4.120 1.00 . A A . 27 PHE N 1 1
2 3375 1 1 27 PHE O O 12.797 -14.865 5.051 1.00 . A A . 27 PHE O 1 1
2 3376 1 1 28 SER C C 11.910 -15.489 8.274 1.00 . A A . 28 SER C 1 1
2 3377 1 1 28 SER CA C 11.073 -14.794 7.209 1.00 . A A . 28 SER CA 1 1
2 3378 1 1 28 SER CB C 9.699 -14.457 7.791 1.00 . A A . 28 SER CB 1 1
2 3379 1 1 28 SER H H 10.162 -16.243 5.968 1.00 . A A . 28 SER H 1 1
2 3380 1 1 28 SER HA H 11.567 -13.882 6.909 1.00 . A A . 28 SER HA 1 1
2 3381 1 1 28 SER HB2 H 9.230 -15.360 8.155 1.00 . A A . 28 SER HB2 1 1
2 3382 1 1 28 SER HB3 H 9.816 -13.761 8.608 1.00 . A A . 28 SER HB3 1 1
2 3383 1 1 28 SER HG H 9.364 -13.228 6.303 1.00 . A A . 28 SER HG 1 1
2 3384 1 1 28 SER N N 10.931 -15.638 6.031 1.00 . A A . 28 SER N 1 1
2 3385 1 1 28 SER O O 11.732 -16.684 8.528 1.00 . A A . 28 SER O 1 1
2 3386 1 1 28 SER OG O 8.859 -13.873 6.815 1.00 . A A . 28 SER OG 1 1
2 3387 1 1 29 ASP C C 12.656 -15.179 11.258 1.00 . A A . 29 ASP C 1 1
2 3388 1 1 29 ASP CA C 13.554 -15.260 10.035 1.00 . A A . 29 ASP CA 1 1
2 3389 1 1 29 ASP CB C 14.839 -14.456 10.277 1.00 . A A . 29 ASP CB 1 1
2 3390 1 1 29 ASP CG C 15.798 -14.519 9.107 1.00 . A A . 29 ASP CG 1 1
2 3391 1 1 29 ASP H H 13.009 -13.837 8.567 1.00 . A A . 29 ASP H 1 1
2 3392 1 1 29 ASP HA H 13.804 -16.292 9.844 1.00 . A A . 29 ASP HA 1 1
2 3393 1 1 29 ASP HB2 H 14.583 -13.422 10.450 1.00 . A A . 29 ASP HB2 1 1
2 3394 1 1 29 ASP HB3 H 15.340 -14.848 11.152 1.00 . A A . 29 ASP HB3 1 1
2 3395 1 1 29 ASP N N 12.822 -14.748 8.889 1.00 . A A . 29 ASP N 1 1
2 3396 1 1 29 ASP O O 12.504 -14.116 11.856 1.00 . A A . 29 ASP O 1 1
2 3397 1 1 29 ASP OD1 O 15.668 -13.696 8.179 1.00 . A A . 29 ASP OD1 1 1
2 3398 1 1 29 ASP OD2 O 16.691 -15.395 9.110 1.00 . A A . 29 ASP OD2 1 1
2 3399 1 1 30 VAL C C 11.788 -16.360 14.042 1.00 . A A . 30 VAL C 1 1
2 3400 1 1 30 VAL CA C 11.078 -16.324 12.696 1.00 . A A . 30 VAL CA 1 1
2 3401 1 1 30 VAL CB C 10.149 -17.549 12.574 1.00 . A A . 30 VAL CB 1 1
2 3402 1 1 30 VAL CG1 C 9.081 -17.530 13.661 1.00 . A A . 30 VAL CG1 1 1
2 3403 1 1 30 VAL CG2 C 9.508 -17.602 11.193 1.00 . A A . 30 VAL CG2 1 1
2 3404 1 1 30 VAL H H 12.235 -17.120 11.116 1.00 . A A . 30 VAL H 1 1
2 3405 1 1 30 VAL HA H 10.475 -15.431 12.638 1.00 . A A . 30 VAL HA 1 1
2 3406 1 1 30 VAL HB H 10.747 -18.439 12.704 1.00 . A A . 30 VAL HB 1 1
2 3407 1 1 30 VAL HG11 H 9.552 -17.572 14.632 1.00 . A A . 30 VAL HG11 1 1
2 3408 1 1 30 VAL HG12 H 8.429 -18.383 13.541 1.00 . A A . 30 VAL HG12 1 1
2 3409 1 1 30 VAL HG13 H 8.502 -16.622 13.582 1.00 . A A . 30 VAL HG13 1 1
2 3410 1 1 30 VAL HG21 H 8.920 -16.710 11.035 1.00 . A A . 30 VAL HG21 1 1
2 3411 1 1 30 VAL HG22 H 8.872 -18.471 11.123 1.00 . A A . 30 VAL HG22 1 1
2 3412 1 1 30 VAL HG23 H 10.282 -17.660 10.441 1.00 . A A . 30 VAL HG23 1 1
2 3413 1 1 30 VAL N N 12.039 -16.294 11.607 1.00 . A A . 30 VAL N 1 1
2 3414 1 1 30 VAL O O 11.807 -15.372 14.773 1.00 . A A . 30 VAL O 1 1
2 3415 1 1 31 GLU C C 14.410 -16.947 15.657 1.00 . A A . 31 GLU C 1 1
2 3416 1 1 31 GLU CA C 13.067 -17.672 15.633 1.00 . A A . 31 GLU CA 1 1
2 3417 1 1 31 GLU CB C 13.252 -19.160 15.931 1.00 . A A . 31 GLU CB 1 1
2 3418 1 1 31 GLU CD C 13.899 -21.417 15.033 1.00 . A A . 31 GLU CD 1 1
2 3419 1 1 31 GLU CG C 13.937 -19.924 14.814 1.00 . A A . 31 GLU CG 1 1
2 3420 1 1 31 GLU H H 12.386 -18.235 13.709 1.00 . A A . 31 GLU H 1 1
2 3421 1 1 31 GLU HA H 12.433 -17.242 16.394 1.00 . A A . 31 GLU HA 1 1
2 3422 1 1 31 GLU HB2 H 13.847 -19.264 16.826 1.00 . A A . 31 GLU HB2 1 1
2 3423 1 1 31 GLU HB3 H 12.281 -19.604 16.102 1.00 . A A . 31 GLU HB3 1 1
2 3424 1 1 31 GLU HG2 H 13.439 -19.699 13.882 1.00 . A A . 31 GLU HG2 1 1
2 3425 1 1 31 GLU HG3 H 14.967 -19.608 14.757 1.00 . A A . 31 GLU HG3 1 1
2 3426 1 1 31 GLU N N 12.394 -17.495 14.354 1.00 . A A . 31 GLU N 1 1
2 3427 1 1 31 GLU O O 14.906 -16.582 16.723 1.00 . A A . 31 GLU O 1 1
2 3428 1 1 31 GLU OE1 O 12.806 -22.013 14.902 1.00 . A A . 31 GLU OE1 1 1
2 3429 1 1 31 GLU OE2 O 14.958 -22.008 15.325 1.00 . A A . 31 GLU OE2 1 1
2 3430 1 1 32 GLU C C 16.065 -14.512 14.471 1.00 . A A . 32 GLU C 1 1
2 3431 1 1 32 GLU CA C 16.268 -16.019 14.393 1.00 . A A . 32 GLU CA 1 1
2 3432 1 1 32 GLU CB C 17.015 -16.389 13.109 1.00 . A A . 32 GLU CB 1 1
2 3433 1 1 32 GLU CD C 18.455 -18.060 14.319 1.00 . A A . 32 GLU CD 1 1
2 3434 1 1 32 GLU CG C 17.562 -17.805 13.122 1.00 . A A . 32 GLU CG 1 1
2 3435 1 1 32 GLU H H 14.571 -17.070 13.664 1.00 . A A . 32 GLU H 1 1
2 3436 1 1 32 GLU HA H 16.866 -16.324 15.239 1.00 . A A . 32 GLU HA 1 1
2 3437 1 1 32 GLU HB2 H 16.343 -16.293 12.268 1.00 . A A . 32 GLU HB2 1 1
2 3438 1 1 32 GLU HB3 H 17.843 -15.708 12.975 1.00 . A A . 32 GLU HB3 1 1
2 3439 1 1 32 GLU HG2 H 16.736 -18.499 13.152 1.00 . A A . 32 GLU HG2 1 1
2 3440 1 1 32 GLU HG3 H 18.136 -17.966 12.221 1.00 . A A . 32 GLU HG3 1 1
2 3441 1 1 32 GLU N N 14.996 -16.731 14.485 1.00 . A A . 32 GLU N 1 1
2 3442 1 1 32 GLU O O 17.026 -13.756 14.618 1.00 . A A . 32 GLU O 1 1
2 3443 1 1 32 GLU OE1 O 19.634 -17.660 14.280 1.00 . A A . 32 GLU OE1 1 1
2 3444 1 1 32 GLU OE2 O 17.985 -18.674 15.302 1.00 . A A . 32 GLU OE2 1 1
2 3445 1 1 33 ASN C C 13.081 -12.521 15.068 1.00 . A A . 33 ASN C 1 1
2 3446 1 1 33 ASN CA C 14.487 -12.668 14.503 1.00 . A A . 33 ASN CA 1 1
2 3447 1 1 33 ASN CB C 14.610 -11.955 13.148 1.00 . A A . 33 ASN CB 1 1
2 3448 1 1 33 ASN CG C 14.316 -10.464 13.231 1.00 . A A . 33 ASN CG 1 1
2 3449 1 1 33 ASN H H 14.094 -14.733 14.261 1.00 . A A . 33 ASN H 1 1
2 3450 1 1 33 ASN HA H 15.187 -12.222 15.197 1.00 . A A . 33 ASN HA 1 1
2 3451 1 1 33 ASN HB2 H 15.616 -12.079 12.775 1.00 . A A . 33 ASN HB2 1 1
2 3452 1 1 33 ASN HB3 H 13.917 -12.400 12.448 1.00 . A A . 33 ASN HB3 1 1
2 3453 1 1 33 ASN HD21 H 15.055 -10.371 15.081 1.00 . A A . 33 ASN HD21 1 1
2 3454 1 1 33 ASN HD22 H 14.437 -8.886 14.437 1.00 . A A . 33 ASN HD22 1 1
2 3455 1 1 33 ASN N N 14.819 -14.081 14.387 1.00 . A A . 33 ASN N 1 1
2 3456 1 1 33 ASN ND2 N 14.638 -9.843 14.357 1.00 . A A . 33 ASN ND2 1 1
2 3457 1 1 33 ASN O O 12.127 -12.214 14.347 1.00 . A A . 33 ASN O 1 1
2 3458 1 1 33 ASN OD1 O 13.816 -9.867 12.275 1.00 . A A . 33 ASN OD1 1 1
2 3459 1 1 34 ARG C C 11.304 -11.337 17.466 1.00 . A A . 34 ARG C 1 1
2 3460 1 1 34 ARG CA C 11.649 -12.750 17.006 1.00 . A A . 34 ARG CA 1 1
2 3461 1 1 34 ARG CB C 11.611 -13.740 18.178 1.00 . A A . 34 ARG CB 1 1
2 3462 1 1 34 ARG CD C 10.239 -14.994 19.865 1.00 . A A . 34 ARG CD 1 1
2 3463 1 1 34 ARG CG C 10.229 -13.924 18.787 1.00 . A A . 34 ARG CG 1 1
2 3464 1 1 34 ARG CZ C 11.616 -17.045 19.773 1.00 . A A . 34 ARG CZ 1 1
2 3465 1 1 34 ARG H H 13.751 -12.982 16.896 1.00 . A A . 34 ARG H 1 1
2 3466 1 1 34 ARG HA H 10.918 -13.053 16.271 1.00 . A A . 34 ARG HA 1 1
2 3467 1 1 34 ARG HB2 H 11.956 -14.705 17.831 1.00 . A A . 34 ARG HB2 1 1
2 3468 1 1 34 ARG HB3 H 12.277 -13.388 18.953 1.00 . A A . 34 ARG HB3 1 1
2 3469 1 1 34 ARG HD2 H 10.952 -14.716 20.628 1.00 . A A . 34 ARG HD2 1 1
2 3470 1 1 34 ARG HD3 H 9.252 -15.054 20.303 1.00 . A A . 34 ARG HD3 1 1
2 3471 1 1 34 ARG HE H 10.035 -16.660 18.593 1.00 . A A . 34 ARG HE 1 1
2 3472 1 1 34 ARG HG2 H 9.910 -12.990 19.224 1.00 . A A . 34 ARG HG2 1 1
2 3473 1 1 34 ARG HG3 H 9.538 -14.215 18.009 1.00 . A A . 34 ARG HG3 1 1
2 3474 1 1 34 ARG HH11 H 12.271 -15.656 21.109 1.00 . A A . 34 ARG HH11 1 1
2 3475 1 1 34 ARG HH12 H 13.184 -17.140 21.066 1.00 . A A . 34 ARG HH12 1 1
2 3476 1 1 34 ARG HH21 H 11.232 -18.610 18.533 1.00 . A A . 34 ARG HH21 1 1
2 3477 1 1 34 ARG HH22 H 12.612 -18.805 19.583 1.00 . A A . 34 ARG HH22 1 1
2 3478 1 1 34 ARG N N 12.950 -12.774 16.361 1.00 . A A . 34 ARG N 1 1
2 3479 1 1 34 ARG NE N 10.599 -16.304 19.327 1.00 . A A . 34 ARG NE 1 1
2 3480 1 1 34 ARG NH1 N 12.421 -16.576 20.722 1.00 . A A . 34 ARG NH1 1 1
2 3481 1 1 34 ARG NH2 N 11.835 -18.246 19.258 1.00 . A A . 34 ARG NH2 1 1
2 3482 1 1 34 ARG O O 11.294 -11.032 18.661 1.00 . A A . 34 ARG O 1 1
2 3483 1 1 35 THR C C 9.133 -9.043 16.343 1.00 . A A . 35 THR C 1 1
2 3484 1 1 35 THR CA C 10.591 -9.130 16.766 1.00 . A A . 35 THR CA 1 1
2 3485 1 1 35 THR CB C 11.412 -8.078 15.993 1.00 . A A . 35 THR CB 1 1
2 3486 1 1 35 THR CG2 C 10.987 -6.667 16.377 1.00 . A A . 35 THR CG2 1 1
2 3487 1 1 35 THR H H 11.231 -10.740 15.566 1.00 . A A . 35 THR H 1 1
2 3488 1 1 35 THR HA H 10.671 -8.935 17.825 1.00 . A A . 35 THR HA 1 1
2 3489 1 1 35 THR HB H 11.234 -8.215 14.939 1.00 . A A . 35 THR HB 1 1
2 3490 1 1 35 THR HG1 H 12.935 -8.708 17.097 1.00 . A A . 35 THR HG1 1 1
2 3491 1 1 35 THR HG21 H 11.565 -5.951 15.812 1.00 . A A . 35 THR HG21 1 1
2 3492 1 1 35 THR HG22 H 11.155 -6.515 17.432 1.00 . A A . 35 THR HG22 1 1
2 3493 1 1 35 THR HG23 H 9.937 -6.535 16.158 1.00 . A A . 35 THR HG23 1 1
2 3494 1 1 35 THR N N 11.073 -10.468 16.497 1.00 . A A . 35 THR N 1 1
2 3495 1 1 35 THR O O 8.827 -8.884 15.163 1.00 . A A . 35 THR O 1 1
2 3496 1 1 35 THR OG1 O 12.815 -8.248 16.253 1.00 . A A . 35 THR OG1 1 1
2 3497 1 1 36 GLU C C 6.196 -7.844 17.281 1.00 . A A . 36 GLU C 1 1
2 3498 1 1 36 GLU CA C 6.815 -9.204 17.008 1.00 . A A . 36 GLU CA 1 1
2 3499 1 1 36 GLU CB C 6.114 -10.279 17.839 1.00 . A A . 36 GLU CB 1 1
2 3500 1 1 36 GLU CD C 5.895 -12.739 18.372 1.00 . A A . 36 GLU CD 1 1
2 3501 1 1 36 GLU CG C 6.676 -11.677 17.626 1.00 . A A . 36 GLU CG 1 1
2 3502 1 1 36 GLU H H 8.536 -9.266 18.236 1.00 . A A . 36 GLU H 1 1
2 3503 1 1 36 GLU HA H 6.695 -9.436 15.960 1.00 . A A . 36 GLU HA 1 1
2 3504 1 1 36 GLU HB2 H 6.213 -10.030 18.885 1.00 . A A . 36 GLU HB2 1 1
2 3505 1 1 36 GLU HB3 H 5.066 -10.292 17.579 1.00 . A A . 36 GLU HB3 1 1
2 3506 1 1 36 GLU HG2 H 6.646 -11.906 16.572 1.00 . A A . 36 GLU HG2 1 1
2 3507 1 1 36 GLU HG3 H 7.700 -11.696 17.968 1.00 . A A . 36 GLU HG3 1 1
2 3508 1 1 36 GLU N N 8.236 -9.183 17.301 1.00 . A A . 36 GLU N 1 1
2 3509 1 1 36 GLU O O 6.516 -7.191 18.278 1.00 . A A . 36 GLU O 1 1
2 3510 1 1 36 GLU OE1 O 6.005 -12.799 19.615 1.00 . A A . 36 GLU OE1 1 1
2 3511 1 1 36 GLU OE2 O 5.159 -13.513 17.722 1.00 . A A . 36 GLU OE2 1 1
2 3512 1 1 37 ALA C C 3.404 -6.277 17.405 1.00 . A A . 37 ALA C 1 1
2 3513 1 1 37 ALA CA C 4.647 -6.137 16.531 1.00 . A A . 37 ALA CA 1 1
2 3514 1 1 37 ALA CB C 4.277 -5.590 15.163 1.00 . A A . 37 ALA CB 1 1
2 3515 1 1 37 ALA H H 5.110 -7.982 15.618 1.00 . A A . 37 ALA H 1 1
2 3516 1 1 37 ALA HA H 5.334 -5.448 16.997 1.00 . A A . 37 ALA HA 1 1
2 3517 1 1 37 ALA HB1 H 3.591 -6.270 14.677 1.00 . A A . 37 ALA HB1 1 1
2 3518 1 1 37 ALA HB2 H 5.169 -5.489 14.563 1.00 . A A . 37 ALA HB2 1 1
2 3519 1 1 37 ALA HB3 H 3.809 -4.625 15.277 1.00 . A A . 37 ALA HB3 1 1
2 3520 1 1 37 ALA N N 5.319 -7.417 16.391 1.00 . A A . 37 ALA N 1 1
2 3521 1 1 37 ALA O O 2.741 -7.316 17.380 1.00 . A A . 37 ALA O 1 1
2 3522 1 1 38 PRO C C 0.612 -5.019 18.241 1.00 . A A . 38 PRO C 1 1
2 3523 1 1 38 PRO CA C 1.888 -5.238 19.052 1.00 . A A . 38 PRO CA 1 1
2 3524 1 1 38 PRO CB C 2.117 -4.059 20.012 1.00 . A A . 38 PRO CB 1 1
2 3525 1 1 38 PRO CD C 3.863 -4.014 18.369 1.00 . A A . 38 PRO CD 1 1
2 3526 1 1 38 PRO CG C 3.517 -3.597 19.768 1.00 . A A . 38 PRO CG 1 1
2 3527 1 1 38 PRO HA H 1.795 -6.155 19.618 1.00 . A A . 38 PRO HA 1 1
2 3528 1 1 38 PRO HB2 H 1.405 -3.275 19.797 1.00 . A A . 38 PRO HB2 1 1
2 3529 1 1 38 PRO HB3 H 1.988 -4.394 21.031 1.00 . A A . 38 PRO HB3 1 1
2 3530 1 1 38 PRO HD2 H 3.553 -3.258 17.658 1.00 . A A . 38 PRO HD2 1 1
2 3531 1 1 38 PRO HD3 H 4.922 -4.210 18.282 1.00 . A A . 38 PRO HD3 1 1
2 3532 1 1 38 PRO HG2 H 3.569 -2.523 19.859 1.00 . A A . 38 PRO HG2 1 1
2 3533 1 1 38 PRO HG3 H 4.186 -4.068 20.476 1.00 . A A . 38 PRO HG3 1 1
2 3534 1 1 38 PRO N N 3.084 -5.247 18.205 1.00 . A A . 38 PRO N 1 1
2 3535 1 1 38 PRO O O 0.651 -4.923 17.011 1.00 . A A . 38 PRO O 1 1
2 3536 1 1 39 GLU C C -1.861 -3.328 17.694 1.00 . A A . 39 GLU C 1 1
2 3537 1 1 39 GLU CA C -1.805 -4.729 18.299 1.00 . A A . 39 GLU CA 1 1
2 3538 1 1 39 GLU CB C -2.929 -4.913 19.324 1.00 . A A . 39 GLU CB 1 1
2 3539 1 1 39 GLU CD C -4.495 -6.155 17.778 1.00 . A A . 39 GLU CD 1 1
2 3540 1 1 39 GLU CG C -4.322 -4.979 18.717 1.00 . A A . 39 GLU CG 1 1
2 3541 1 1 39 GLU H H -0.476 -5.057 19.918 1.00 . A A . 39 GLU H 1 1
2 3542 1 1 39 GLU HA H -1.918 -5.459 17.511 1.00 . A A . 39 GLU HA 1 1
2 3543 1 1 39 GLU HB2 H -2.755 -5.830 19.866 1.00 . A A . 39 GLU HB2 1 1
2 3544 1 1 39 GLU HB3 H -2.903 -4.086 20.017 1.00 . A A . 39 GLU HB3 1 1
2 3545 1 1 39 GLU HG2 H -5.043 -5.072 19.516 1.00 . A A . 39 GLU HG2 1 1
2 3546 1 1 39 GLU HG3 H -4.509 -4.068 18.169 1.00 . A A . 39 GLU HG3 1 1
2 3547 1 1 39 GLU N N -0.514 -4.950 18.937 1.00 . A A . 39 GLU N 1 1
2 3548 1 1 39 GLU O O -2.045 -2.336 18.408 1.00 . A A . 39 GLU O 1 1
2 3549 1 1 39 GLU OE1 O -4.317 -7.309 18.224 1.00 . A A . 39 GLU OE1 1 1
2 3550 1 1 39 GLU OE2 O -4.823 -5.934 16.597 1.00 . A A . 39 GLU OE2 1 1
2 3551 1 1 40 GLY C C -3.064 -1.511 15.343 1.00 . A A . 40 GLY C 1 1
2 3552 1 1 40 GLY CA C -1.671 -1.973 15.711 1.00 . A A . 40 GLY CA 1 1
2 3553 1 1 40 GLY H H -1.534 -4.078 15.865 1.00 . A A . 40 GLY H 1 1
2 3554 1 1 40 GLY HA2 H -1.216 -1.239 16.360 1.00 . A A . 40 GLY HA2 1 1
2 3555 1 1 40 GLY HA3 H -1.080 -2.054 14.809 1.00 . A A . 40 GLY HA3 1 1
2 3556 1 1 40 GLY N N -1.674 -3.251 16.385 1.00 . A A . 40 GLY N 1 1
2 3557 1 1 40 GLY O O -3.731 -2.129 14.512 1.00 . A A . 40 GLY O 1 1
2 3558 1 1 41 THR C C -4.889 0.704 14.282 1.00 . A A . 41 THR C 1 1
2 3559 1 1 41 THR CA C -4.823 0.126 15.694 1.00 . A A . 41 THR CA 1 1
2 3560 1 1 41 THR CB C -5.187 1.209 16.726 1.00 . A A . 41 THR CB 1 1
2 3561 1 1 41 THR CG2 C -6.614 1.702 16.524 1.00 . A A . 41 THR CG2 1 1
2 3562 1 1 41 THR H H -2.918 0.027 16.610 1.00 . A A . 41 THR H 1 1
2 3563 1 1 41 THR HA H -5.542 -0.677 15.776 1.00 . A A . 41 THR HA 1 1
2 3564 1 1 41 THR HB H -4.511 2.043 16.605 1.00 . A A . 41 THR HB 1 1
2 3565 1 1 41 THR HG1 H -5.838 0.153 18.272 1.00 . A A . 41 THR HG1 1 1
2 3566 1 1 41 THR HG21 H -6.843 2.455 17.265 1.00 . A A . 41 THR HG21 1 1
2 3567 1 1 41 THR HG22 H -7.301 0.874 16.630 1.00 . A A . 41 THR HG22 1 1
2 3568 1 1 41 THR HG23 H -6.713 2.126 15.537 1.00 . A A . 41 THR HG23 1 1
2 3569 1 1 41 THR N N -3.504 -0.424 15.960 1.00 . A A . 41 THR N 1 1
2 3570 1 1 41 THR O O -5.611 0.187 13.429 1.00 . A A . 41 THR O 1 1
2 3571 1 1 41 THR OG1 O -5.044 0.674 18.051 1.00 . A A . 41 THR OG1 1 1
2 3572 1 1 42 GLU C C -3.563 1.405 11.676 1.00 . A A . 42 GLU C 1 1
2 3573 1 1 42 GLU CA C -4.101 2.386 12.713 1.00 . A A . 42 GLU CA 1 1
2 3574 1 1 42 GLU CB C -3.250 3.666 12.708 1.00 . A A . 42 GLU CB 1 1
2 3575 1 1 42 GLU CD C -1.201 2.815 13.958 1.00 . A A . 42 GLU CD 1 1
2 3576 1 1 42 GLU CG C -1.741 3.434 12.684 1.00 . A A . 42 GLU CG 1 1
2 3577 1 1 42 GLU H H -3.577 2.147 14.752 1.00 . A A . 42 GLU H 1 1
2 3578 1 1 42 GLU HA H -5.115 2.640 12.450 1.00 . A A . 42 GLU HA 1 1
2 3579 1 1 42 GLU HB2 H -3.509 4.246 11.837 1.00 . A A . 42 GLU HB2 1 1
2 3580 1 1 42 GLU HB3 H -3.487 4.241 13.591 1.00 . A A . 42 GLU HB3 1 1
2 3581 1 1 42 GLU HG2 H -1.507 2.775 11.862 1.00 . A A . 42 GLU HG2 1 1
2 3582 1 1 42 GLU HG3 H -1.250 4.383 12.529 1.00 . A A . 42 GLU HG3 1 1
2 3583 1 1 42 GLU N N -4.128 1.767 14.033 1.00 . A A . 42 GLU N 1 1
2 3584 1 1 42 GLU O O -3.928 1.472 10.505 1.00 . A A . 42 GLU O 1 1
2 3585 1 1 42 GLU OE1 O -0.872 3.568 14.894 1.00 . A A . 42 GLU OE1 1 1
2 3586 1 1 42 GLU OE2 O -1.099 1.575 14.032 1.00 . A A . 42 GLU OE2 1 1
2 3587 1 1 43 SER C C -3.095 -1.222 10.403 1.00 . A A . 43 SER C 1 1
2 3588 1 1 43 SER CA C -2.068 -0.497 11.270 1.00 . A A . 43 SER CA 1 1
2 3589 1 1 43 SER CB C -1.283 -1.505 12.122 1.00 . A A . 43 SER CB 1 1
2 3590 1 1 43 SER H H -2.460 0.517 13.083 1.00 . A A . 43 SER H 1 1
2 3591 1 1 43 SER HA H -1.379 0.023 10.621 1.00 . A A . 43 SER HA 1 1
2 3592 1 1 43 SER HB2 H -0.642 -0.970 12.806 1.00 . A A . 43 SER HB2 1 1
2 3593 1 1 43 SER HB3 H -1.978 -2.111 12.687 1.00 . A A . 43 SER HB3 1 1
2 3594 1 1 43 SER HG H 0.339 -2.577 11.809 1.00 . A A . 43 SER HG 1 1
2 3595 1 1 43 SER N N -2.703 0.496 12.130 1.00 . A A . 43 SER N 1 1
2 3596 1 1 43 SER O O -2.916 -1.334 9.196 1.00 . A A . 43 SER O 1 1
2 3597 1 1 43 SER OG O -0.479 -2.361 11.326 1.00 . A A . 43 SER OG 1 1
2 3598 1 1 44 GLU C C -6.016 -1.535 9.351 1.00 . A A . 44 GLU C 1 1
2 3599 1 1 44 GLU CA C -5.201 -2.435 10.276 1.00 . A A . 44 GLU CA 1 1
2 3600 1 1 44 GLU CB C -6.132 -3.179 11.234 1.00 . A A . 44 GLU CB 1 1
2 3601 1 1 44 GLU CD C -6.376 -5.134 12.815 1.00 . A A . 44 GLU CD 1 1
2 3602 1 1 44 GLU CG C -5.419 -4.196 12.110 1.00 . A A . 44 GLU CG 1 1
2 3603 1 1 44 GLU H H -4.325 -1.483 11.964 1.00 . A A . 44 GLU H 1 1
2 3604 1 1 44 GLU HA H -4.679 -3.160 9.669 1.00 . A A . 44 GLU HA 1 1
2 3605 1 1 44 GLU HB2 H -6.618 -2.460 11.878 1.00 . A A . 44 GLU HB2 1 1
2 3606 1 1 44 GLU HB3 H -6.884 -3.697 10.657 1.00 . A A . 44 GLU HB3 1 1
2 3607 1 1 44 GLU HG2 H -4.758 -4.783 11.490 1.00 . A A . 44 GLU HG2 1 1
2 3608 1 1 44 GLU HG3 H -4.840 -3.671 12.854 1.00 . A A . 44 GLU HG3 1 1
2 3609 1 1 44 GLU N N -4.190 -1.672 11.009 1.00 . A A . 44 GLU N 1 1
2 3610 1 1 44 GLU O O -6.694 -2.015 8.439 1.00 . A A . 44 GLU O 1 1
2 3611 1 1 44 GLU OE1 O -7.216 -4.647 13.601 1.00 . A A . 44 GLU OE1 1 1
2 3612 1 1 44 GLU OE2 O -6.296 -6.361 12.588 1.00 . A A . 44 GLU OE2 1 1
2 3613 1 1 45 ALA C C -5.844 1.061 7.516 1.00 . A A . 45 ALA C 1 1
2 3614 1 1 45 ALA CA C -6.653 0.729 8.758 1.00 . A A . 45 ALA CA 1 1
2 3615 1 1 45 ALA CB C -6.950 1.987 9.555 1.00 . A A . 45 ALA CB 1 1
2 3616 1 1 45 ALA H H -5.372 0.093 10.310 1.00 . A A . 45 ALA H 1 1
2 3617 1 1 45 ALA HA H -7.590 0.284 8.460 1.00 . A A . 45 ALA HA 1 1
2 3618 1 1 45 ALA HB1 H -7.458 2.702 8.923 1.00 . A A . 45 ALA HB1 1 1
2 3619 1 1 45 ALA HB2 H -6.021 2.412 9.910 1.00 . A A . 45 ALA HB2 1 1
2 3620 1 1 45 ALA HB3 H -7.578 1.739 10.398 1.00 . A A . 45 ALA HB3 1 1
2 3621 1 1 45 ALA N N -5.938 -0.233 9.578 1.00 . A A . 45 ALA N 1 1
2 3622 1 1 45 ALA O O -6.344 0.975 6.398 1.00 . A A . 45 ALA O 1 1
2 3623 1 1 46 VAL C C -3.385 0.467 5.802 1.00 . A A . 46 VAL C 1 1
2 3624 1 1 46 VAL CA C -3.698 1.729 6.605 1.00 . A A . 46 VAL CA 1 1
2 3625 1 1 46 VAL CB C -2.401 2.413 7.086 1.00 . A A . 46 VAL CB 1 1
2 3626 1 1 46 VAL CG1 C -1.871 1.767 8.349 1.00 . A A . 46 VAL CG1 1 1
2 3627 1 1 46 VAL CG2 C -1.353 2.379 5.996 1.00 . A A . 46 VAL CG2 1 1
2 3628 1 1 46 VAL H H -4.243 1.492 8.633 1.00 . A A . 46 VAL H 1 1
2 3629 1 1 46 VAL HA H -4.215 2.423 5.958 1.00 . A A . 46 VAL HA 1 1
2 3630 1 1 46 VAL HB H -2.626 3.444 7.304 1.00 . A A . 46 VAL HB 1 1
2 3631 1 1 46 VAL HG11 H -1.676 0.723 8.164 1.00 . A A . 46 VAL HG11 1 1
2 3632 1 1 46 VAL HG12 H -2.606 1.864 9.136 1.00 . A A . 46 VAL HG12 1 1
2 3633 1 1 46 VAL HG13 H -0.956 2.259 8.648 1.00 . A A . 46 VAL HG13 1 1
2 3634 1 1 46 VAL HG21 H -0.469 2.902 6.329 1.00 . A A . 46 VAL HG21 1 1
2 3635 1 1 46 VAL HG22 H -1.745 2.851 5.108 1.00 . A A . 46 VAL HG22 1 1
2 3636 1 1 46 VAL HG23 H -1.102 1.349 5.776 1.00 . A A . 46 VAL HG23 1 1
2 3637 1 1 46 VAL N N -4.585 1.426 7.715 1.00 . A A . 46 VAL N 1 1
2 3638 1 1 46 VAL O O -3.215 0.518 4.583 1.00 . A A . 46 VAL O 1 1
2 3639 1 1 47 LYS C C -4.291 -2.138 4.795 1.00 . A A . 47 LYS C 1 1
2 3640 1 1 47 LYS CA C -3.196 -1.963 5.843 1.00 . A A . 47 LYS CA 1 1
2 3641 1 1 47 LYS CB C -3.296 -3.077 6.891 1.00 . A A . 47 LYS CB 1 1
2 3642 1 1 47 LYS CD C -3.339 -5.516 7.430 1.00 . A A . 47 LYS CD 1 1
2 3643 1 1 47 LYS CE C -2.951 -6.916 6.983 1.00 . A A . 47 LYS CE 1 1
2 3644 1 1 47 LYS CG C -3.052 -4.476 6.359 1.00 . A A . 47 LYS CG 1 1
2 3645 1 1 47 LYS H H -3.377 -0.621 7.474 1.00 . A A . 47 LYS H 1 1
2 3646 1 1 47 LYS HA H -2.227 -2.000 5.360 1.00 . A A . 47 LYS HA 1 1
2 3647 1 1 47 LYS HB2 H -2.572 -2.885 7.671 1.00 . A A . 47 LYS HB2 1 1
2 3648 1 1 47 LYS HB3 H -4.290 -3.051 7.324 1.00 . A A . 47 LYS HB3 1 1
2 3649 1 1 47 LYS HD2 H -2.776 -5.267 8.317 1.00 . A A . 47 LYS HD2 1 1
2 3650 1 1 47 LYS HD3 H -4.396 -5.501 7.656 1.00 . A A . 47 LYS HD3 1 1
2 3651 1 1 47 LYS HE2 H -1.884 -6.943 6.816 1.00 . A A . 47 LYS HE2 1 1
2 3652 1 1 47 LYS HE3 H -3.208 -7.613 7.768 1.00 . A A . 47 LYS HE3 1 1
2 3653 1 1 47 LYS HG2 H -3.701 -4.650 5.513 1.00 . A A . 47 LYS HG2 1 1
2 3654 1 1 47 LYS HG3 H -2.020 -4.562 6.049 1.00 . A A . 47 LYS HG3 1 1
2 3655 1 1 47 LYS HZ1 H -3.310 -6.743 4.933 1.00 . A A . 47 LYS HZ1 1 1
2 3656 1 1 47 LYS HZ2 H -4.674 -7.202 5.829 1.00 . A A . 47 LYS HZ2 1 1
2 3657 1 1 47 LYS HZ3 H -3.444 -8.325 5.521 1.00 . A A . 47 LYS HZ3 1 1
2 3658 1 1 47 LYS N N -3.336 -0.663 6.492 1.00 . A A . 47 LYS N 1 1
2 3659 1 1 47 LYS NZ N -3.641 -7.324 5.731 1.00 . A A . 47 LYS NZ 1 1
2 3660 1 1 47 LYS O O -4.051 -2.651 3.703 1.00 . A A . 47 LYS O 1 1
2 3661 1 1 48 GLN C C -6.539 -0.625 3.205 1.00 . A A . 48 GLN C 1 1
2 3662 1 1 48 GLN CA C -6.623 -1.753 4.225 1.00 . A A . 48 GLN CA 1 1
2 3663 1 1 48 GLN CB C -7.940 -1.651 4.996 1.00 . A A . 48 GLN CB 1 1
2 3664 1 1 48 GLN CD C -10.457 -1.465 4.810 1.00 . A A . 48 GLN CD 1 1
2 3665 1 1 48 GLN CG C -9.165 -1.842 4.117 1.00 . A A . 48 GLN CG 1 1
2 3666 1 1 48 GLN H H -5.617 -1.283 6.023 1.00 . A A . 48 GLN H 1 1
2 3667 1 1 48 GLN HA H -6.582 -2.701 3.709 1.00 . A A . 48 GLN HA 1 1
2 3668 1 1 48 GLN HB2 H -7.952 -2.404 5.769 1.00 . A A . 48 GLN HB2 1 1
2 3669 1 1 48 GLN HB3 H -8.002 -0.675 5.455 1.00 . A A . 48 GLN HB3 1 1
2 3670 1 1 48 GLN HE21 H -11.257 -0.963 3.053 1.00 . A A . 48 GLN HE21 1 1
2 3671 1 1 48 GLN HE22 H -12.283 -0.769 4.440 1.00 . A A . 48 GLN HE22 1 1
2 3672 1 1 48 GLN HG2 H -9.056 -1.225 3.238 1.00 . A A . 48 GLN HG2 1 1
2 3673 1 1 48 GLN HG3 H -9.220 -2.879 3.823 1.00 . A A . 48 GLN HG3 1 1
2 3674 1 1 48 GLN N N -5.493 -1.685 5.137 1.00 . A A . 48 GLN N 1 1
2 3675 1 1 48 GLN NE2 N -11.430 -1.022 4.030 1.00 . A A . 48 GLN NE2 1 1
2 3676 1 1 48 GLN O O -6.879 -0.801 2.035 1.00 . A A . 48 GLN O 1 1
2 3677 1 1 48 GLN OE1 O -10.585 -1.572 6.034 1.00 . A A . 48 GLN OE1 1 1
2 3678 1 1 49 ALA C C -5.017 1.374 1.627 1.00 . A A . 49 ALA C 1 1
2 3679 1 1 49 ALA CA C -5.916 1.694 2.810 1.00 . A A . 49 ALA CA 1 1
2 3680 1 1 49 ALA CB C -5.349 2.855 3.607 1.00 . A A . 49 ALA CB 1 1
2 3681 1 1 49 ALA H H -5.839 0.608 4.614 1.00 . A A . 49 ALA H 1 1
2 3682 1 1 49 ALA HA H -6.892 1.980 2.447 1.00 . A A . 49 ALA HA 1 1
2 3683 1 1 49 ALA HB1 H -4.352 2.608 3.940 1.00 . A A . 49 ALA HB1 1 1
2 3684 1 1 49 ALA HB2 H -5.977 3.044 4.466 1.00 . A A . 49 ALA HB2 1 1
2 3685 1 1 49 ALA HB3 H -5.314 3.737 2.984 1.00 . A A . 49 ALA HB3 1 1
2 3686 1 1 49 ALA N N -6.075 0.532 3.665 1.00 . A A . 49 ALA N 1 1
2 3687 1 1 49 ALA O O -5.389 1.600 0.481 1.00 . A A . 49 ALA O 1 1
2 3688 1 1 50 LEU C C -3.447 -0.720 0.046 1.00 . A A . 50 LEU C 1 1
2 3689 1 1 50 LEU CA C -2.900 0.440 0.864 1.00 . A A . 50 LEU CA 1 1
2 3690 1 1 50 LEU CB C -1.532 0.063 1.451 1.00 . A A . 50 LEU CB 1 1
2 3691 1 1 50 LEU CD1 C -0.269 1.918 0.322 1.00 . A A . 50 LEU CD1 1 1
2 3692 1 1 50 LEU CD2 C -1.082 2.222 2.660 1.00 . A A . 50 LEU CD2 1 1
2 3693 1 1 50 LEU CG C -0.551 1.227 1.647 1.00 . A A . 50 LEU CG 1 1
2 3694 1 1 50 LEU H H -3.607 0.661 2.858 1.00 . A A . 50 LEU H 1 1
2 3695 1 1 50 LEU HA H -2.776 1.293 0.211 1.00 . A A . 50 LEU HA 1 1
2 3696 1 1 50 LEU HB2 H -1.694 -0.406 2.411 1.00 . A A . 50 LEU HB2 1 1
2 3697 1 1 50 LEU HB3 H -1.071 -0.658 0.794 1.00 . A A . 50 LEU HB3 1 1
2 3698 1 1 50 LEU HD11 H 0.182 1.217 -0.363 1.00 . A A . 50 LEU HD11 1 1
2 3699 1 1 50 LEU HD12 H 0.404 2.747 0.484 1.00 . A A . 50 LEU HD12 1 1
2 3700 1 1 50 LEU HD13 H -1.195 2.285 -0.098 1.00 . A A . 50 LEU HD13 1 1
2 3701 1 1 50 LEU HD21 H -1.231 1.728 3.610 1.00 . A A . 50 LEU HD21 1 1
2 3702 1 1 50 LEU HD22 H -2.023 2.622 2.311 1.00 . A A . 50 LEU HD22 1 1
2 3703 1 1 50 LEU HD23 H -0.371 3.028 2.781 1.00 . A A . 50 LEU HD23 1 1
2 3704 1 1 50 LEU HG H 0.384 0.839 2.021 1.00 . A A . 50 LEU HG 1 1
2 3705 1 1 50 LEU N N -3.843 0.822 1.913 1.00 . A A . 50 LEU N 1 1
2 3706 1 1 50 LEU O O -3.185 -0.828 -1.152 1.00 . A A . 50 LEU O 1 1
2 3707 1 1 51 ARG C C -5.735 -2.264 -1.093 1.00 . A A . 51 ARG C 1 1
2 3708 1 1 51 ARG CA C -4.830 -2.722 0.042 1.00 . A A . 51 ARG CA 1 1
2 3709 1 1 51 ARG CB C -5.634 -3.543 1.048 1.00 . A A . 51 ARG CB 1 1
2 3710 1 1 51 ARG CD C -7.185 -5.459 1.475 1.00 . A A . 51 ARG CD 1 1
2 3711 1 1 51 ARG CG C -6.309 -4.764 0.450 1.00 . A A . 51 ARG CG 1 1
2 3712 1 1 51 ARG CZ C -8.430 -7.572 1.698 1.00 . A A . 51 ARG CZ 1 1
2 3713 1 1 51 ARG H H -4.387 -1.433 1.657 1.00 . A A . 51 ARG H 1 1
2 3714 1 1 51 ARG HA H -4.041 -3.335 -0.365 1.00 . A A . 51 ARG HA 1 1
2 3715 1 1 51 ARG HB2 H -4.971 -3.876 1.834 1.00 . A A . 51 ARG HB2 1 1
2 3716 1 1 51 ARG HB3 H -6.398 -2.913 1.479 1.00 . A A . 51 ARG HB3 1 1
2 3717 1 1 51 ARG HD2 H -6.580 -5.714 2.333 1.00 . A A . 51 ARG HD2 1 1
2 3718 1 1 51 ARG HD3 H -7.969 -4.781 1.778 1.00 . A A . 51 ARG HD3 1 1
2 3719 1 1 51 ARG HE H -7.718 -6.836 -0.025 1.00 . A A . 51 ARG HE 1 1
2 3720 1 1 51 ARG HG2 H -6.921 -4.453 -0.383 1.00 . A A . 51 ARG HG2 1 1
2 3721 1 1 51 ARG HG3 H -5.550 -5.453 0.108 1.00 . A A . 51 ARG HG3 1 1
2 3722 1 1 51 ARG HH11 H -8.135 -6.574 3.443 1.00 . A A . 51 ARG HH11 1 1
2 3723 1 1 51 ARG HH12 H -9.016 -8.070 3.580 1.00 . A A . 51 ARG HH12 1 1
2 3724 1 1 51 ARG HH21 H -8.866 -8.802 0.144 1.00 . A A . 51 ARG HH21 1 1
2 3725 1 1 51 ARG HH22 H -9.445 -9.333 1.700 1.00 . A A . 51 ARG HH22 1 1
2 3726 1 1 51 ARG N N -4.220 -1.578 0.701 1.00 . A A . 51 ARG N 1 1
2 3727 1 1 51 ARG NE N -7.791 -6.677 0.949 1.00 . A A . 51 ARG NE 1 1
2 3728 1 1 51 ARG NH1 N -8.535 -7.389 3.010 1.00 . A A . 51 ARG NH1 1 1
2 3729 1 1 51 ARG NH2 N -8.953 -8.653 1.137 1.00 . A A . 51 ARG NH2 1 1
2 3730 1 1 51 ARG O O -5.561 -2.668 -2.242 1.00 . A A . 51 ARG O 1 1
2 3731 1 1 52 GLU C C -7.014 0.128 -2.670 1.00 . A A . 52 GLU C 1 1
2 3732 1 1 52 GLU CA C -7.643 -0.925 -1.761 1.00 . A A . 52 GLU CA 1 1
2 3733 1 1 52 GLU CB C -8.900 -0.384 -1.078 1.00 . A A . 52 GLU CB 1 1
2 3734 1 1 52 GLU CD C -11.047 -1.011 0.111 1.00 . A A . 52 GLU CD 1 1
2 3735 1 1 52 GLU CG C -9.653 -1.445 -0.286 1.00 . A A . 52 GLU CG 1 1
2 3736 1 1 52 GLU H H -6.743 -1.065 0.157 1.00 . A A . 52 GLU H 1 1
2 3737 1 1 52 GLU HA H -7.919 -1.774 -2.369 1.00 . A A . 52 GLU HA 1 1
2 3738 1 1 52 GLU HB2 H -8.616 0.409 -0.401 1.00 . A A . 52 GLU HB2 1 1
2 3739 1 1 52 GLU HB3 H -9.564 0.014 -1.831 1.00 . A A . 52 GLU HB3 1 1
2 3740 1 1 52 GLU HG2 H -9.733 -2.337 -0.889 1.00 . A A . 52 GLU HG2 1 1
2 3741 1 1 52 GLU HG3 H -9.093 -1.670 0.612 1.00 . A A . 52 GLU HG3 1 1
2 3742 1 1 52 GLU N N -6.686 -1.396 -0.771 1.00 . A A . 52 GLU N 1 1
2 3743 1 1 52 GLU O O -7.463 0.339 -3.798 1.00 . A A . 52 GLU O 1 1
2 3744 1 1 52 GLU OE1 O -11.909 -0.855 -0.780 1.00 . A A . 52 GLU OE1 1 1
2 3745 1 1 52 GLU OE2 O -11.279 -0.789 1.320 1.00 . A A . 52 GLU OE2 1 1
2 3746 1 1 53 ALA C C -4.538 1.004 -4.157 1.00 . A A . 53 ALA C 1 1
2 3747 1 1 53 ALA CA C -5.204 1.720 -2.992 1.00 . A A . 53 ALA CA 1 1
2 3748 1 1 53 ALA CB C -4.161 2.421 -2.141 1.00 . A A . 53 ALA CB 1 1
2 3749 1 1 53 ALA H H -5.696 0.630 -1.247 1.00 . A A . 53 ALA H 1 1
2 3750 1 1 53 ALA HA H -5.888 2.461 -3.375 1.00 . A A . 53 ALA HA 1 1
2 3751 1 1 53 ALA HB1 H -3.502 1.684 -1.704 1.00 . A A . 53 ALA HB1 1 1
2 3752 1 1 53 ALA HB2 H -4.651 2.976 -1.357 1.00 . A A . 53 ALA HB2 1 1
2 3753 1 1 53 ALA HB3 H -3.585 3.096 -2.758 1.00 . A A . 53 ALA HB3 1 1
2 3754 1 1 53 ALA N N -5.962 0.778 -2.183 1.00 . A A . 53 ALA N 1 1
2 3755 1 1 53 ALA O O -4.403 1.559 -5.247 1.00 . A A . 53 ALA O 1 1
2 3756 1 1 54 GLY C C -4.410 -1.254 -6.146 1.00 . A A . 54 GLY C 1 1
2 3757 1 1 54 GLY CA C -3.509 -1.047 -4.944 1.00 . A A . 54 GLY CA 1 1
2 3758 1 1 54 GLY H H -4.247 -0.604 -3.010 1.00 . A A . 54 GLY H 1 1
2 3759 1 1 54 GLY HA2 H -2.601 -0.557 -5.268 1.00 . A A . 54 GLY HA2 1 1
2 3760 1 1 54 GLY HA3 H -3.257 -2.010 -4.527 1.00 . A A . 54 GLY HA3 1 1
2 3761 1 1 54 GLY N N -4.133 -0.237 -3.912 1.00 . A A . 54 GLY N 1 1
2 3762 1 1 54 GLY O O -3.929 -1.399 -7.269 1.00 . A A . 54 GLY O 1 1
2 3763 1 1 55 ASP C C -6.783 -0.110 -7.783 1.00 . A A . 55 ASP C 1 1
2 3764 1 1 55 ASP CA C -6.683 -1.403 -7.000 1.00 . A A . 55 ASP CA 1 1
2 3765 1 1 55 ASP CB C -8.071 -1.790 -6.479 1.00 . A A . 55 ASP CB 1 1
2 3766 1 1 55 ASP CG C -8.140 -3.224 -6.007 1.00 . A A . 55 ASP CG 1 1
2 3767 1 1 55 ASP H H -6.044 -1.143 -4.995 1.00 . A A . 55 ASP H 1 1
2 3768 1 1 55 ASP HA H -6.324 -2.180 -7.658 1.00 . A A . 55 ASP HA 1 1
2 3769 1 1 55 ASP HB2 H -8.329 -1.147 -5.648 1.00 . A A . 55 ASP HB2 1 1
2 3770 1 1 55 ASP HB3 H -8.795 -1.657 -7.272 1.00 . A A . 55 ASP HB3 1 1
2 3771 1 1 55 ASP N N -5.720 -1.256 -5.914 1.00 . A A . 55 ASP N 1 1
2 3772 1 1 55 ASP O O -6.834 -0.115 -9.015 1.00 . A A . 55 ASP O 1 1
2 3773 1 1 55 ASP OD1 O -8.093 -4.136 -6.856 1.00 . A A . 55 ASP OD1 1 1
2 3774 1 1 55 ASP OD2 O -8.243 -3.449 -4.781 1.00 . A A . 55 ASP OD2 1 1
2 3775 1 1 56 GLU C C -5.644 2.604 -8.492 1.00 . A A . 56 GLU C 1 1
2 3776 1 1 56 GLU CA C -6.904 2.307 -7.686 1.00 . A A . 56 GLU CA 1 1
2 3777 1 1 56 GLU CB C -7.135 3.392 -6.629 1.00 . A A . 56 GLU CB 1 1
2 3778 1 1 56 GLU CD C -9.193 4.369 -7.691 1.00 . A A . 56 GLU CD 1 1
2 3779 1 1 56 GLU CG C -7.793 4.642 -7.185 1.00 . A A . 56 GLU CG 1 1
2 3780 1 1 56 GLU H H -6.717 0.941 -6.085 1.00 . A A . 56 GLU H 1 1
2 3781 1 1 56 GLU HA H -7.750 2.280 -8.357 1.00 . A A . 56 GLU HA 1 1
2 3782 1 1 56 GLU HB2 H -7.768 2.994 -5.850 1.00 . A A . 56 GLU HB2 1 1
2 3783 1 1 56 GLU HB3 H -6.184 3.673 -6.200 1.00 . A A . 56 GLU HB3 1 1
2 3784 1 1 56 GLU HG2 H -7.846 5.387 -6.404 1.00 . A A . 56 GLU HG2 1 1
2 3785 1 1 56 GLU HG3 H -7.197 5.018 -8.003 1.00 . A A . 56 GLU HG3 1 1
2 3786 1 1 56 GLU N N -6.791 1.003 -7.061 1.00 . A A . 56 GLU N 1 1
2 3787 1 1 56 GLU O O -5.718 3.084 -9.621 1.00 . A A . 56 GLU O 1 1
2 3788 1 1 56 GLU OE1 O -9.335 3.925 -8.848 1.00 . A A . 56 GLU OE1 1 1
2 3789 1 1 56 GLU OE2 O -10.162 4.610 -6.944 1.00 . A A . 56 GLU OE2 1 1
2 3790 1 1 57 PHE C C -3.147 1.578 -9.840 1.00 . A A . 57 PHE C 1 1
2 3791 1 1 57 PHE CA C -3.212 2.463 -8.596 1.00 . A A . 57 PHE CA 1 1
2 3792 1 1 57 PHE CB C -2.045 2.138 -7.650 1.00 . A A . 57 PHE CB 1 1
2 3793 1 1 57 PHE CD1 C -0.137 3.416 -8.670 1.00 . A A . 57 PHE CD1 1 1
2 3794 1 1 57 PHE CD2 C 0.011 1.038 -8.585 1.00 . A A . 57 PHE CD2 1 1
2 3795 1 1 57 PHE CE1 C 1.099 3.474 -9.287 1.00 . A A . 57 PHE CE1 1 1
2 3796 1 1 57 PHE CE2 C 1.247 1.091 -9.200 1.00 . A A . 57 PHE CE2 1 1
2 3797 1 1 57 PHE CG C -0.695 2.199 -8.313 1.00 . A A . 57 PHE CG 1 1
2 3798 1 1 57 PHE CZ C 1.792 2.310 -9.552 1.00 . A A . 57 PHE CZ 1 1
2 3799 1 1 57 PHE H H -4.495 1.918 -6.999 1.00 . A A . 57 PHE H 1 1
2 3800 1 1 57 PHE HA H -3.140 3.498 -8.897 1.00 . A A . 57 PHE HA 1 1
2 3801 1 1 57 PHE HB2 H -2.045 2.846 -6.835 1.00 . A A . 57 PHE HB2 1 1
2 3802 1 1 57 PHE HB3 H -2.177 1.141 -7.255 1.00 . A A . 57 PHE HB3 1 1
2 3803 1 1 57 PHE HD1 H -0.677 4.327 -8.461 1.00 . A A . 57 PHE HD1 1 1
2 3804 1 1 57 PHE HD2 H -0.412 0.083 -8.312 1.00 . A A . 57 PHE HD2 1 1
2 3805 1 1 57 PHE HE1 H 1.521 4.429 -9.565 1.00 . A A . 57 PHE HE1 1 1
2 3806 1 1 57 PHE HE2 H 1.788 0.179 -9.405 1.00 . A A . 57 PHE HE2 1 1
2 3807 1 1 57 PHE HZ H 2.757 2.353 -10.032 1.00 . A A . 57 PHE HZ 1 1
2 3808 1 1 57 PHE N N -4.488 2.284 -7.914 1.00 . A A . 57 PHE N 1 1
2 3809 1 1 57 PHE O O -2.576 1.963 -10.861 1.00 . A A . 57 PHE O 1 1
2 3810 1 1 58 GLU C C -4.497 0.017 -12.063 1.00 . A A . 58 GLU C 1 1
2 3811 1 1 58 GLU CA C -3.785 -0.562 -10.840 1.00 . A A . 58 GLU CA 1 1
2 3812 1 1 58 GLU CB C -4.485 -1.848 -10.376 1.00 . A A . 58 GLU CB 1 1
2 3813 1 1 58 GLU CD C -3.120 -3.417 -11.810 1.00 . A A . 58 GLU CD 1 1
2 3814 1 1 58 GLU CG C -4.506 -2.967 -11.407 1.00 . A A . 58 GLU CG 1 1
2 3815 1 1 58 GLU H H -4.229 0.182 -8.911 1.00 . A A . 58 GLU H 1 1
2 3816 1 1 58 GLU HA H -2.761 -0.788 -11.104 1.00 . A A . 58 GLU HA 1 1
2 3817 1 1 58 GLU HB2 H -3.984 -2.219 -9.490 1.00 . A A . 58 GLU HB2 1 1
2 3818 1 1 58 GLU HB3 H -5.509 -1.609 -10.120 1.00 . A A . 58 GLU HB3 1 1
2 3819 1 1 58 GLU HG2 H -5.031 -3.813 -10.989 1.00 . A A . 58 GLU HG2 1 1
2 3820 1 1 58 GLU HG3 H -5.028 -2.619 -12.289 1.00 . A A . 58 GLU HG3 1 1
2 3821 1 1 58 GLU N N -3.767 0.406 -9.746 1.00 . A A . 58 GLU N 1 1
2 3822 1 1 58 GLU O O -4.105 -0.234 -13.199 1.00 . A A . 58 GLU O 1 1
2 3823 1 1 58 GLU OE1 O -2.330 -3.789 -10.922 1.00 . A A . 58 GLU OE1 1 1
2 3824 1 1 58 GLU OE2 O -2.818 -3.405 -13.021 1.00 . A A . 58 GLU OE2 1 1
2 3825 1 1 59 LEU C C -5.698 2.745 -13.305 1.00 . A A . 59 LEU C 1 1
2 3826 1 1 59 LEU CA C -6.302 1.401 -12.905 1.00 . A A . 59 LEU CA 1 1
2 3827 1 1 59 LEU CB C -7.760 1.580 -12.475 1.00 . A A . 59 LEU CB 1 1
2 3828 1 1 59 LEU CD1 C -8.758 1.164 -14.739 1.00 . A A . 59 LEU CD1 1 1
2 3829 1 1 59 LEU CD2 C -10.089 2.343 -12.981 1.00 . A A . 59 LEU CD2 1 1
2 3830 1 1 59 LEU CG C -8.700 2.116 -13.555 1.00 . A A . 59 LEU CG 1 1
2 3831 1 1 59 LEU H H -5.809 0.971 -10.895 1.00 . A A . 59 LEU H 1 1
2 3832 1 1 59 LEU HA H -6.262 0.733 -13.752 1.00 . A A . 59 LEU HA 1 1
2 3833 1 1 59 LEU HB2 H -8.132 0.622 -12.147 1.00 . A A . 59 LEU HB2 1 1
2 3834 1 1 59 LEU HB3 H -7.783 2.261 -11.638 1.00 . A A . 59 LEU HB3 1 1
2 3835 1 1 59 LEU HD11 H -9.433 1.558 -15.485 1.00 . A A . 59 LEU HD11 1 1
2 3836 1 1 59 LEU HD12 H -9.111 0.198 -14.408 1.00 . A A . 59 LEU HD12 1 1
2 3837 1 1 59 LEU HD13 H -7.772 1.061 -15.165 1.00 . A A . 59 LEU HD13 1 1
2 3838 1 1 59 LEU HD21 H -10.740 2.720 -13.755 1.00 . A A . 59 LEU HD21 1 1
2 3839 1 1 59 LEU HD22 H -10.031 3.063 -12.177 1.00 . A A . 59 LEU HD22 1 1
2 3840 1 1 59 LEU HD23 H -10.479 1.411 -12.604 1.00 . A A . 59 LEU HD23 1 1
2 3841 1 1 59 LEU HG H -8.326 3.065 -13.910 1.00 . A A . 59 LEU HG 1 1
2 3842 1 1 59 LEU N N -5.540 0.798 -11.822 1.00 . A A . 59 LEU N 1 1
2 3843 1 1 59 LEU O O -5.918 3.237 -14.412 1.00 . A A . 59 LEU O 1 1
2 3844 1 1 60 ARG C C -3.038 4.565 -13.413 1.00 . A A . 60 ARG C 1 1
2 3845 1 1 60 ARG CA C -4.340 4.643 -12.626 1.00 . A A . 60 ARG CA 1 1
2 3846 1 1 60 ARG CB C -4.098 5.374 -11.296 1.00 . A A . 60 ARG CB 1 1
2 3847 1 1 60 ARG CD C -5.696 7.295 -11.626 1.00 . A A . 60 ARG CD 1 1
2 3848 1 1 60 ARG CG C -5.319 6.107 -10.751 1.00 . A A . 60 ARG CG 1 1
2 3849 1 1 60 ARG CZ C -4.598 9.284 -12.597 1.00 . A A . 60 ARG CZ 1 1
2 3850 1 1 60 ARG H H -4.715 2.837 -11.577 1.00 . A A . 60 ARG H 1 1
2 3851 1 1 60 ARG HA H -5.052 5.211 -13.207 1.00 . A A . 60 ARG HA 1 1
2 3852 1 1 60 ARG HB2 H -3.780 4.656 -10.554 1.00 . A A . 60 ARG HB2 1 1
2 3853 1 1 60 ARG HB3 H -3.309 6.096 -11.437 1.00 . A A . 60 ARG HB3 1 1
2 3854 1 1 60 ARG HD2 H -5.938 6.938 -12.616 1.00 . A A . 60 ARG HD2 1 1
2 3855 1 1 60 ARG HD3 H -6.564 7.778 -11.200 1.00 . A A . 60 ARG HD3 1 1
2 3856 1 1 60 ARG HE H -3.853 8.167 -11.103 1.00 . A A . 60 ARG HE 1 1
2 3857 1 1 60 ARG HG2 H -6.154 5.425 -10.708 1.00 . A A . 60 ARG HG2 1 1
2 3858 1 1 60 ARG HG3 H -5.095 6.464 -9.756 1.00 . A A . 60 ARG HG3 1 1
2 3859 1 1 60 ARG HH11 H -6.404 8.824 -13.410 1.00 . A A . 60 ARG HH11 1 1
2 3860 1 1 60 ARG HH12 H -5.607 10.211 -14.095 1.00 . A A . 60 ARG HH12 1 1
2 3861 1 1 60 ARG HH21 H -2.785 10.000 -12.012 1.00 . A A . 60 ARG HH21 1 1
2 3862 1 1 60 ARG HH22 H -3.569 10.894 -13.290 1.00 . A A . 60 ARG HH22 1 1
2 3863 1 1 60 ARG N N -4.917 3.321 -12.404 1.00 . A A . 60 ARG N 1 1
2 3864 1 1 60 ARG NE N -4.611 8.273 -11.724 1.00 . A A . 60 ARG NE 1 1
2 3865 1 1 60 ARG NH1 N -5.615 9.456 -13.431 1.00 . A A . 60 ARG NH1 1 1
2 3866 1 1 60 ARG NH2 N -3.568 10.122 -12.635 1.00 . A A . 60 ARG NH2 1 1
2 3867 1 1 60 ARG O O -2.902 5.203 -14.454 1.00 . A A . 60 ARG O 1 1
2 3868 1 1 61 TYR C C -0.311 2.321 -13.786 1.00 . A A . 61 TYR C 1 1
2 3869 1 1 61 TYR CA C -0.757 3.754 -13.526 1.00 . A A . 61 TYR CA 1 1
2 3870 1 1 61 TYR CB C 0.258 4.470 -12.625 1.00 . A A . 61 TYR CB 1 1
2 3871 1 1 61 TYR CD1 C -0.115 6.864 -13.377 1.00 . A A . 61 TYR CD1 1 1
2 3872 1 1 61 TYR CD2 C -0.364 6.352 -11.060 1.00 . A A . 61 TYR CD2 1 1
2 3873 1 1 61 TYR CE1 C -0.428 8.186 -13.120 1.00 . A A . 61 TYR CE1 1 1
2 3874 1 1 61 TYR CE2 C -0.675 7.672 -10.798 1.00 . A A . 61 TYR CE2 1 1
2 3875 1 1 61 TYR CG C -0.079 5.922 -12.350 1.00 . A A . 61 TYR CG 1 1
2 3876 1 1 61 TYR CZ C -0.707 8.584 -11.830 1.00 . A A . 61 TYR CZ 1 1
2 3877 1 1 61 TYR H H -2.285 3.180 -12.173 1.00 . A A . 61 TYR H 1 1
2 3878 1 1 61 TYR HA H -0.814 4.276 -14.471 1.00 . A A . 61 TYR HA 1 1
2 3879 1 1 61 TYR HB2 H 0.309 3.957 -11.674 1.00 . A A . 61 TYR HB2 1 1
2 3880 1 1 61 TYR HB3 H 1.232 4.439 -13.099 1.00 . A A . 61 TYR HB3 1 1
2 3881 1 1 61 TYR HD1 H 0.103 6.551 -14.388 1.00 . A A . 61 TYR HD1 1 1
2 3882 1 1 61 TYR HD2 H -0.337 5.636 -10.251 1.00 . A A . 61 TYR HD2 1 1
2 3883 1 1 61 TYR HE1 H -0.451 8.903 -13.929 1.00 . A A . 61 TYR HE1 1 1
2 3884 1 1 61 TYR HE2 H -0.893 7.986 -9.787 1.00 . A A . 61 TYR HE2 1 1
2 3885 1 1 61 TYR HH H -0.475 10.215 -10.831 1.00 . A A . 61 TYR HH 1 1
2 3886 1 1 61 TYR N N -2.085 3.781 -12.928 1.00 . A A . 61 TYR N 1 1
2 3887 1 1 61 TYR O O 0.737 1.888 -13.306 1.00 . A A . 61 TYR O 1 1
2 3888 1 1 61 TYR OH O -1.021 9.898 -11.570 1.00 . A A . 61 TYR OH 1 1
2 3889 1 1 62 ARG C C 0.426 0.116 -15.781 1.00 . A A . 62 ARG C 1 1
2 3890 1 1 62 ARG CA C -0.807 0.205 -14.882 1.00 . A A . 62 ARG CA 1 1
2 3891 1 1 62 ARG CB C -2.017 -0.444 -15.563 1.00 . A A . 62 ARG CB 1 1
2 3892 1 1 62 ARG CD C -3.118 -2.551 -16.376 1.00 . A A . 62 ARG CD 1 1
2 3893 1 1 62 ARG CG C -1.812 -1.902 -15.945 1.00 . A A . 62 ARG CG 1 1
2 3894 1 1 62 ARG CZ C -5.382 -2.487 -15.388 1.00 . A A . 62 ARG CZ 1 1
2 3895 1 1 62 ARG H H -1.929 2.001 -14.912 1.00 . A A . 62 ARG H 1 1
2 3896 1 1 62 ARG HA H -0.602 -0.316 -13.958 1.00 . A A . 62 ARG HA 1 1
2 3897 1 1 62 ARG HB2 H -2.862 -0.387 -14.893 1.00 . A A . 62 ARG HB2 1 1
2 3898 1 1 62 ARG HB3 H -2.246 0.110 -16.462 1.00 . A A . 62 ARG HB3 1 1
2 3899 1 1 62 ARG HD2 H -3.556 -1.967 -17.173 1.00 . A A . 62 ARG HD2 1 1
2 3900 1 1 62 ARG HD3 H -2.907 -3.548 -16.736 1.00 . A A . 62 ARG HD3 1 1
2 3901 1 1 62 ARG HE H -3.685 -2.825 -14.370 1.00 . A A . 62 ARG HE 1 1
2 3902 1 1 62 ARG HG2 H -1.108 -1.956 -16.762 1.00 . A A . 62 ARG HG2 1 1
2 3903 1 1 62 ARG HG3 H -1.420 -2.437 -15.093 1.00 . A A . 62 ARG HG3 1 1
2 3904 1 1 62 ARG HH11 H -5.352 -2.120 -17.387 1.00 . A A . 62 ARG HH11 1 1
2 3905 1 1 62 ARG HH12 H -6.930 -2.108 -16.645 1.00 . A A . 62 ARG HH12 1 1
2 3906 1 1 62 ARG HH21 H -5.753 -2.800 -13.424 1.00 . A A . 62 ARG HH21 1 1
2 3907 1 1 62 ARG HH22 H -7.155 -2.487 -14.398 1.00 . A A . 62 ARG HH22 1 1
2 3908 1 1 62 ARG N N -1.109 1.593 -14.554 1.00 . A A . 62 ARG N 1 1
2 3909 1 1 62 ARG NE N -4.064 -2.636 -15.268 1.00 . A A . 62 ARG NE 1 1
2 3910 1 1 62 ARG NH1 N -5.929 -2.218 -16.567 1.00 . A A . 62 ARG NH1 1 1
2 3911 1 1 62 ARG NH2 N -6.158 -2.601 -14.317 1.00 . A A . 62 ARG NH2 1 1
2 3912 1 1 62 ARG O O 1.231 -0.810 -15.666 1.00 . A A . 62 ARG O 1 1
2 3913 1 1 63 ARG C C 2.940 1.689 -16.865 1.00 . A A . 63 ARG C 1 1
2 3914 1 1 63 ARG CA C 1.714 1.121 -17.574 1.00 . A A . 63 ARG CA 1 1
2 3915 1 1 63 ARG CB C 1.379 1.962 -18.810 1.00 . A A . 63 ARG CB 1 1
2 3916 1 1 63 ARG CD C 2.294 0.495 -20.653 1.00 . A A . 63 ARG CD 1 1
2 3917 1 1 63 ARG CG C 2.387 1.842 -19.948 1.00 . A A . 63 ARG CG 1 1
2 3918 1 1 63 ARG CZ C 2.281 -1.671 -19.464 1.00 . A A . 63 ARG CZ 1 1
2 3919 1 1 63 ARG H H -0.076 1.823 -16.687 1.00 . A A . 63 ARG H 1 1
2 3920 1 1 63 ARG HA H 1.925 0.105 -17.879 1.00 . A A . 63 ARG HA 1 1
2 3921 1 1 63 ARG HB2 H 0.412 1.656 -19.185 1.00 . A A . 63 ARG HB2 1 1
2 3922 1 1 63 ARG HB3 H 1.324 3.001 -18.517 1.00 . A A . 63 ARG HB3 1 1
2 3923 1 1 63 ARG HD2 H 1.251 0.253 -20.800 1.00 . A A . 63 ARG HD2 1 1
2 3924 1 1 63 ARG HD3 H 2.778 0.577 -21.616 1.00 . A A . 63 ARG HD3 1 1
2 3925 1 1 63 ARG HE H 3.898 -0.510 -19.734 1.00 . A A . 63 ARG HE 1 1
2 3926 1 1 63 ARG HG2 H 2.199 2.626 -20.669 1.00 . A A . 63 ARG HG2 1 1
2 3927 1 1 63 ARG HG3 H 3.383 1.957 -19.545 1.00 . A A . 63 ARG HG3 1 1
2 3928 1 1 63 ARG HH11 H 0.439 -1.035 -20.047 1.00 . A A . 63 ARG HH11 1 1
2 3929 1 1 63 ARG HH12 H 0.479 -2.600 -19.289 1.00 . A A . 63 ARG HH12 1 1
2 3930 1 1 63 ARG HH21 H 3.954 -2.569 -18.751 1.00 . A A . 63 ARG HH21 1 1
2 3931 1 1 63 ARG HH22 H 2.479 -3.462 -18.527 1.00 . A A . 63 ARG HH22 1 1
2 3932 1 1 63 ARG N N 0.582 1.095 -16.660 1.00 . A A . 63 ARG N 1 1
2 3933 1 1 63 ARG NE N 2.924 -0.585 -19.897 1.00 . A A . 63 ARG NE 1 1
2 3934 1 1 63 ARG NH1 N 0.962 -1.776 -19.610 1.00 . A A . 63 ARG NH1 1 1
2 3935 1 1 63 ARG NH2 N 2.957 -2.645 -18.870 1.00 . A A . 63 ARG NH2 1 1
2 3936 1 1 63 ARG O O 4.066 1.233 -17.077 1.00 . A A . 63 ARG O 1 1
2 3937 1 1 64 ALA C C 4.376 2.337 -14.241 1.00 . A A . 64 ALA C 1 1
2 3938 1 1 64 ALA CA C 3.772 3.308 -15.247 1.00 . A A . 64 ALA CA 1 1
2 3939 1 1 64 ALA CB C 3.257 4.550 -14.538 1.00 . A A . 64 ALA CB 1 1
2 3940 1 1 64 ALA H H 1.781 2.998 -15.890 1.00 . A A . 64 ALA H 1 1
2 3941 1 1 64 ALA HA H 4.538 3.615 -15.943 1.00 . A A . 64 ALA HA 1 1
2 3942 1 1 64 ALA HB1 H 2.821 5.222 -15.261 1.00 . A A . 64 ALA HB1 1 1
2 3943 1 1 64 ALA HB2 H 4.076 5.042 -14.035 1.00 . A A . 64 ALA HB2 1 1
2 3944 1 1 64 ALA HB3 H 2.509 4.265 -13.814 1.00 . A A . 64 ALA HB3 1 1
2 3945 1 1 64 ALA N N 2.704 2.677 -16.007 1.00 . A A . 64 ALA N 1 1
2 3946 1 1 64 ALA O O 5.586 2.332 -14.024 1.00 . A A . 64 ALA O 1 1
2 3947 1 1 65 PHE C C 5.067 -0.366 -13.224 1.00 . A A . 65 PHE C 1 1
2 3948 1 1 65 PHE CA C 3.966 0.524 -12.655 1.00 . A A . 65 PHE CA 1 1
2 3949 1 1 65 PHE CB C 2.786 -0.343 -12.194 1.00 . A A . 65 PHE CB 1 1
2 3950 1 1 65 PHE CD1 C 3.690 -1.182 -10.009 1.00 . A A . 65 PHE CD1 1 1
2 3951 1 1 65 PHE CD2 C 3.055 -2.784 -11.658 1.00 . A A . 65 PHE CD2 1 1
2 3952 1 1 65 PHE CE1 C 4.059 -2.205 -9.157 1.00 . A A . 65 PHE CE1 1 1
2 3953 1 1 65 PHE CE2 C 3.425 -3.808 -10.811 1.00 . A A . 65 PHE CE2 1 1
2 3954 1 1 65 PHE CG C 3.183 -1.458 -11.267 1.00 . A A . 65 PHE CG 1 1
2 3955 1 1 65 PHE CZ C 3.928 -3.518 -9.559 1.00 . A A . 65 PHE CZ 1 1
2 3956 1 1 65 PHE H H 2.567 1.582 -13.848 1.00 . A A . 65 PHE H 1 1
2 3957 1 1 65 PHE HA H 4.360 1.059 -11.804 1.00 . A A . 65 PHE HA 1 1
2 3958 1 1 65 PHE HB2 H 2.071 0.281 -11.674 1.00 . A A . 65 PHE HB2 1 1
2 3959 1 1 65 PHE HB3 H 2.310 -0.785 -13.062 1.00 . A A . 65 PHE HB3 1 1
2 3960 1 1 65 PHE HD1 H 3.794 -0.155 -9.693 1.00 . A A . 65 PHE HD1 1 1
2 3961 1 1 65 PHE HD2 H 2.663 -3.013 -12.636 1.00 . A A . 65 PHE HD2 1 1
2 3962 1 1 65 PHE HE1 H 4.454 -1.976 -8.177 1.00 . A A . 65 PHE HE1 1 1
2 3963 1 1 65 PHE HE2 H 3.320 -4.836 -11.126 1.00 . A A . 65 PHE HE2 1 1
2 3964 1 1 65 PHE HZ H 4.218 -4.319 -8.894 1.00 . A A . 65 PHE HZ 1 1
2 3965 1 1 65 PHE N N 3.525 1.512 -13.637 1.00 . A A . 65 PHE N 1 1
2 3966 1 1 65 PHE O O 6.149 -0.476 -12.646 1.00 . A A . 65 PHE O 1 1
2 3967 1 1 66 SER C C 6.992 -1.155 -15.450 1.00 . A A . 66 SER C 1 1
2 3968 1 1 66 SER CA C 5.736 -1.899 -14.990 1.00 . A A . 66 SER CA 1 1
2 3969 1 1 66 SER CB C 5.070 -2.596 -16.172 1.00 . A A . 66 SER CB 1 1
2 3970 1 1 66 SER H H 3.916 -0.842 -14.785 1.00 . A A . 66 SER H 1 1
2 3971 1 1 66 SER HA H 6.020 -2.642 -14.258 1.00 . A A . 66 SER HA 1 1
2 3972 1 1 66 SER HB2 H 4.947 -1.892 -16.982 1.00 . A A . 66 SER HB2 1 1
2 3973 1 1 66 SER HB3 H 5.687 -3.419 -16.499 1.00 . A A . 66 SER HB3 1 1
2 3974 1 1 66 SER HG H 3.902 -3.929 -15.328 1.00 . A A . 66 SER HG 1 1
2 3975 1 1 66 SER N N 4.789 -0.989 -14.361 1.00 . A A . 66 SER N 1 1
2 3976 1 1 66 SER O O 8.092 -1.710 -15.443 1.00 . A A . 66 SER O 1 1
2 3977 1 1 66 SER OG O 3.796 -3.099 -15.804 1.00 . A A . 66 SER OG 1 1
2 3978 1 1 67 ASP C C 8.867 1.276 -15.116 1.00 . A A . 67 ASP C 1 1
2 3979 1 1 67 ASP CA C 7.949 0.921 -16.280 1.00 . A A . 67 ASP CA 1 1
2 3980 1 1 67 ASP CB C 7.461 2.201 -16.961 1.00 . A A . 67 ASP CB 1 1
2 3981 1 1 67 ASP CG C 8.607 3.107 -17.361 1.00 . A A . 67 ASP CG 1 1
2 3982 1 1 67 ASP H H 5.923 0.496 -15.806 1.00 . A A . 67 ASP H 1 1
2 3983 1 1 67 ASP HA H 8.511 0.338 -16.997 1.00 . A A . 67 ASP HA 1 1
2 3984 1 1 67 ASP HB2 H 6.904 1.942 -17.850 1.00 . A A . 67 ASP HB2 1 1
2 3985 1 1 67 ASP HB3 H 6.819 2.743 -16.284 1.00 . A A . 67 ASP HB3 1 1
2 3986 1 1 67 ASP N N 6.824 0.105 -15.829 1.00 . A A . 67 ASP N 1 1
2 3987 1 1 67 ASP O O 10.081 1.087 -15.190 1.00 . A A . 67 ASP O 1 1
2 3988 1 1 67 ASP OD1 O 9.221 2.868 -18.423 1.00 . A A . 67 ASP OD1 1 1
2 3989 1 1 67 ASP OD2 O 8.901 4.064 -16.618 1.00 . A A . 67 ASP OD2 1 1
2 3990 1 1 68 LEU C C 9.732 1.021 -12.191 1.00 . A A . 68 LEU C 1 1
2 3991 1 1 68 LEU CA C 9.057 2.204 -12.881 1.00 . A A . 68 LEU CA 1 1
2 3992 1 1 68 LEU CB C 8.169 2.977 -11.900 1.00 . A A . 68 LEU CB 1 1
2 3993 1 1 68 LEU CD1 C 6.724 4.978 -11.408 1.00 . A A . 68 LEU CD1 1 1
2 3994 1 1 68 LEU CD2 C 8.761 5.240 -12.820 1.00 . A A . 68 LEU CD2 1 1
2 3995 1 1 68 LEU CG C 7.623 4.307 -12.435 1.00 . A A . 68 LEU CG 1 1
2 3996 1 1 68 LEU H H 7.303 1.851 -14.007 1.00 . A A . 68 LEU H 1 1
2 3997 1 1 68 LEU HA H 9.826 2.869 -13.244 1.00 . A A . 68 LEU HA 1 1
2 3998 1 1 68 LEU HB2 H 7.332 2.348 -11.630 1.00 . A A . 68 LEU HB2 1 1
2 3999 1 1 68 LEU HB3 H 8.745 3.182 -11.010 1.00 . A A . 68 LEU HB3 1 1
2 4000 1 1 68 LEU HD11 H 7.285 5.159 -10.504 1.00 . A A . 68 LEU HD11 1 1
2 4001 1 1 68 LEU HD12 H 5.883 4.336 -11.190 1.00 . A A . 68 LEU HD12 1 1
2 4002 1 1 68 LEU HD13 H 6.365 5.917 -11.804 1.00 . A A . 68 LEU HD13 1 1
2 4003 1 1 68 LEU HD21 H 8.355 6.174 -13.179 1.00 . A A . 68 LEU HD21 1 1
2 4004 1 1 68 LEU HD22 H 9.354 4.783 -13.598 1.00 . A A . 68 LEU HD22 1 1
2 4005 1 1 68 LEU HD23 H 9.381 5.426 -11.955 1.00 . A A . 68 LEU HD23 1 1
2 4006 1 1 68 LEU HG H 7.033 4.117 -13.319 1.00 . A A . 68 LEU HG 1 1
2 4007 1 1 68 LEU N N 8.282 1.769 -14.032 1.00 . A A . 68 LEU N 1 1
2 4008 1 1 68 LEU O O 10.830 1.157 -11.654 1.00 . A A . 68 LEU O 1 1
2 4009 1 1 69 THR C C 10.806 -1.879 -12.573 1.00 . A A . 69 THR C 1 1
2 4010 1 1 69 THR CA C 9.693 -1.351 -11.672 1.00 . A A . 69 THR CA 1 1
2 4011 1 1 69 THR CB C 8.652 -2.459 -11.430 1.00 . A A . 69 THR CB 1 1
2 4012 1 1 69 THR CG2 C 7.840 -2.171 -10.179 1.00 . A A . 69 THR CG2 1 1
2 4013 1 1 69 THR H H 8.202 -0.196 -12.644 1.00 . A A . 69 THR H 1 1
2 4014 1 1 69 THR HA H 10.127 -1.087 -10.716 1.00 . A A . 69 THR HA 1 1
2 4015 1 1 69 THR HB H 9.172 -3.398 -11.293 1.00 . A A . 69 THR HB 1 1
2 4016 1 1 69 THR HG1 H 7.059 -1.927 -12.472 1.00 . A A . 69 THR HG1 1 1
2 4017 1 1 69 THR HG21 H 8.501 -2.103 -9.329 1.00 . A A . 69 THR HG21 1 1
2 4018 1 1 69 THR HG22 H 7.128 -2.969 -10.020 1.00 . A A . 69 THR HG22 1 1
2 4019 1 1 69 THR HG23 H 7.315 -1.237 -10.303 1.00 . A A . 69 THR HG23 1 1
2 4020 1 1 69 THR N N 9.093 -0.146 -12.233 1.00 . A A . 69 THR N 1 1
2 4021 1 1 69 THR O O 11.665 -2.639 -12.133 1.00 . A A . 69 THR O 1 1
2 4022 1 1 69 THR OG1 O 7.777 -2.571 -12.560 1.00 . A A . 69 THR OG1 1 1
2 4023 1 1 70 SER C C 13.121 -1.035 -14.393 1.00 . A A . 70 SER C 1 1
2 4024 1 1 70 SER CA C 11.863 -1.814 -14.753 1.00 . A A . 70 SER CA 1 1
2 4025 1 1 70 SER CB C 11.451 -1.539 -16.207 1.00 . A A . 70 SER CB 1 1
2 4026 1 1 70 SER H H 10.056 -0.898 -14.145 1.00 . A A . 70 SER H 1 1
2 4027 1 1 70 SER HA H 12.063 -2.869 -14.633 1.00 . A A . 70 SER HA 1 1
2 4028 1 1 70 SER HB2 H 10.579 -2.127 -16.449 1.00 . A A . 70 SER HB2 1 1
2 4029 1 1 70 SER HB3 H 11.219 -0.490 -16.322 1.00 . A A . 70 SER HB3 1 1
2 4030 1 1 70 SER HG H 12.889 -1.059 -17.456 1.00 . A A . 70 SER HG 1 1
2 4031 1 1 70 SER N N 10.796 -1.458 -13.832 1.00 . A A . 70 SER N 1 1
2 4032 1 1 70 SER O O 14.231 -1.560 -14.458 1.00 . A A . 70 SER O 1 1
2 4033 1 1 70 SER OG O 12.491 -1.875 -17.112 1.00 . A A . 70 SER OG 1 1
2 4034 1 1 71 GLN C C 14.522 0.580 -12.161 1.00 . A A . 71 GLN C 1 1
2 4035 1 1 71 GLN CA C 14.051 1.040 -13.536 1.00 . A A . 71 GLN CA 1 1
2 4036 1 1 71 GLN CB C 13.631 2.513 -13.478 1.00 . A A . 71 GLN CB 1 1
2 4037 1 1 71 GLN CD C 14.226 4.862 -12.722 1.00 . A A . 71 GLN CD 1 1
2 4038 1 1 71 GLN CG C 14.712 3.439 -12.941 1.00 . A A . 71 GLN CG 1 1
2 4039 1 1 71 GLN H H 12.033 0.592 -13.983 1.00 . A A . 71 GLN H 1 1
2 4040 1 1 71 GLN HA H 14.858 0.925 -14.244 1.00 . A A . 71 GLN HA 1 1
2 4041 1 1 71 GLN HB2 H 13.371 2.839 -14.474 1.00 . A A . 71 GLN HB2 1 1
2 4042 1 1 71 GLN HB3 H 12.762 2.604 -12.843 1.00 . A A . 71 GLN HB3 1 1
2 4043 1 1 71 GLN HE21 H 12.390 4.221 -12.306 1.00 . A A . 71 GLN HE21 1 1
2 4044 1 1 71 GLN HE22 H 12.623 5.935 -12.229 1.00 . A A . 71 GLN HE22 1 1
2 4045 1 1 71 GLN HG2 H 15.063 3.047 -11.998 1.00 . A A . 71 GLN HG2 1 1
2 4046 1 1 71 GLN HG3 H 15.531 3.459 -13.647 1.00 . A A . 71 GLN HG3 1 1
2 4047 1 1 71 GLN N N 12.938 0.214 -13.982 1.00 . A A . 71 GLN N 1 1
2 4048 1 1 71 GLN NE2 N 12.952 5.018 -12.388 1.00 . A A . 71 GLN NE2 1 1
2 4049 1 1 71 GLN O O 15.715 0.563 -11.868 1.00 . A A . 71 GLN O 1 1
2 4050 1 1 71 GLN OE1 O 14.995 5.815 -12.842 1.00 . A A . 71 GLN OE1 1 1
2 4051 1 1 72 LEU C C 14.123 -1.710 -9.853 1.00 . A A . 72 LEU C 1 1
2 4052 1 1 72 LEU CA C 13.849 -0.207 -9.957 1.00 . A A . 72 LEU CA 1 1
2 4053 1 1 72 LEU CB C 12.659 0.189 -9.065 1.00 . A A . 72 LEU CB 1 1
2 4054 1 1 72 LEU CD1 C 14.066 0.933 -7.127 1.00 . A A . 72 LEU CD1 1 1
2 4055 1 1 72 LEU CD2 C 11.633 0.482 -6.801 1.00 . A A . 72 LEU CD2 1 1
2 4056 1 1 72 LEU CG C 12.889 0.077 -7.556 1.00 . A A . 72 LEU CG 1 1
2 4057 1 1 72 LEU H H 12.644 0.137 -11.662 1.00 . A A . 72 LEU H 1 1
2 4058 1 1 72 LEU HA H 14.727 0.333 -9.633 1.00 . A A . 72 LEU HA 1 1
2 4059 1 1 72 LEU HB2 H 12.392 1.212 -9.287 1.00 . A A . 72 LEU HB2 1 1
2 4060 1 1 72 LEU HB3 H 11.820 -0.444 -9.321 1.00 . A A . 72 LEU HB3 1 1
2 4061 1 1 72 LEU HD11 H 13.874 1.965 -7.386 1.00 . A A . 72 LEU HD11 1 1
2 4062 1 1 72 LEU HD12 H 14.958 0.597 -7.633 1.00 . A A . 72 LEU HD12 1 1
2 4063 1 1 72 LEU HD13 H 14.203 0.850 -6.060 1.00 . A A . 72 LEU HD13 1 1
2 4064 1 1 72 LEU HD21 H 11.368 1.497 -7.063 1.00 . A A . 72 LEU HD21 1 1
2 4065 1 1 72 LEU HD22 H 11.816 0.420 -5.739 1.00 . A A . 72 LEU HD22 1 1
2 4066 1 1 72 LEU HD23 H 10.823 -0.181 -7.065 1.00 . A A . 72 LEU HD23 1 1
2 4067 1 1 72 LEU HG H 13.114 -0.950 -7.306 1.00 . A A . 72 LEU HG 1 1
2 4068 1 1 72 LEU N N 13.569 0.177 -11.336 1.00 . A A . 72 LEU N 1 1
2 4069 1 1 72 LEU O O 14.037 -2.286 -8.773 1.00 . A A . 72 LEU O 1 1
2 4070 1 1 73 HIS C C 15.814 -4.132 -9.981 1.00 . A A . 73 HIS C 1 1
2 4071 1 1 73 HIS CA C 14.740 -3.773 -11.010 1.00 . A A . 73 HIS CA 1 1
2 4072 1 1 73 HIS CB C 15.158 -4.235 -12.423 1.00 . A A . 73 HIS CB 1 1
2 4073 1 1 73 HIS CD2 C 17.742 -4.128 -12.717 1.00 . A A . 73 HIS CD2 1 1
2 4074 1 1 73 HIS CE1 C 17.853 -2.350 -13.985 1.00 . A A . 73 HIS CE1 1 1
2 4075 1 1 73 HIS CG C 16.474 -3.690 -12.911 1.00 . A A . 73 HIS CG 1 1
2 4076 1 1 73 HIS H H 14.540 -1.817 -11.806 1.00 . A A . 73 HIS H 1 1
2 4077 1 1 73 HIS HA H 13.823 -4.278 -10.738 1.00 . A A . 73 HIS HA 1 1
2 4078 1 1 73 HIS HB2 H 15.230 -5.311 -12.430 1.00 . A A . 73 HIS HB2 1 1
2 4079 1 1 73 HIS HB3 H 14.395 -3.929 -13.127 1.00 . A A . 73 HIS HB3 1 1
2 4080 1 1 73 HIS HD1 H 15.829 -2.032 -14.049 1.00 . A A . 73 HIS HD1 1 1
2 4081 1 1 73 HIS HD2 H 18.038 -4.990 -12.137 1.00 . A A . 73 HIS HD2 1 1
2 4082 1 1 73 HIS HE1 H 18.235 -1.541 -14.590 1.00 . A A . 73 HIS HE1 1 1
2 4083 1 1 73 HIS HE2 H 19.558 -3.235 -13.275 1.00 . A A . 73 HIS HE2 1 1
2 4084 1 1 73 HIS N N 14.467 -2.334 -10.982 1.00 . A A . 73 HIS N 1 1
2 4085 1 1 73 HIS ND1 N 16.582 -2.574 -13.711 1.00 . A A . 73 HIS ND1 1 1
2 4086 1 1 73 HIS NE2 N 18.579 -3.276 -13.393 1.00 . A A . 73 HIS NE2 1 1
2 4087 1 1 73 HIS O O 16.872 -3.500 -9.927 1.00 . A A . 73 HIS O 1 1
2 4088 1 1 74 ILE C C 17.450 -6.546 -8.489 1.00 . A A . 74 ILE C 1 1
2 4089 1 1 74 ILE CA C 16.441 -5.468 -8.071 1.00 . A A . 74 ILE CA 1 1
2 4090 1 1 74 ILE CB C 15.655 -5.897 -6.803 1.00 . A A . 74 ILE CB 1 1
2 4091 1 1 74 ILE CD1 C 15.933 -6.410 -4.328 1.00 . A A . 74 ILE CD1 1 1
2 4092 1 1 74 ILE CG1 C 16.621 -6.170 -5.650 1.00 . A A . 74 ILE CG1 1 1
2 4093 1 1 74 ILE CG2 C 14.774 -7.114 -7.068 1.00 . A A . 74 ILE CG2 1 1
2 4094 1 1 74 ILE H H 14.712 -5.654 -9.282 1.00 . A A . 74 ILE H 1 1
2 4095 1 1 74 ILE HA H 16.989 -4.569 -7.827 1.00 . A A . 74 ILE HA 1 1
2 4096 1 1 74 ILE HB H 15.007 -5.080 -6.523 1.00 . A A . 74 ILE HB 1 1
2 4097 1 1 74 ILE HD11 H 16.675 -6.602 -3.568 1.00 . A A . 74 ILE HD11 1 1
2 4098 1 1 74 ILE HD12 H 15.274 -7.262 -4.414 1.00 . A A . 74 ILE HD12 1 1
2 4099 1 1 74 ILE HD13 H 15.359 -5.536 -4.060 1.00 . A A . 74 ILE HD13 1 1
2 4100 1 1 74 ILE HG12 H 17.205 -7.047 -5.879 1.00 . A A . 74 ILE HG12 1 1
2 4101 1 1 74 ILE HG13 H 17.278 -5.323 -5.532 1.00 . A A . 74 ILE HG13 1 1
2 4102 1 1 74 ILE HG21 H 14.255 -7.386 -6.162 1.00 . A A . 74 ILE HG21 1 1
2 4103 1 1 74 ILE HG22 H 15.391 -7.942 -7.393 1.00 . A A . 74 ILE HG22 1 1
2 4104 1 1 74 ILE HG23 H 14.055 -6.878 -7.838 1.00 . A A . 74 ILE HG23 1 1
2 4105 1 1 74 ILE N N 15.540 -5.132 -9.158 1.00 . A A . 74 ILE N 1 1
2 4106 1 1 74 ILE O O 17.142 -7.735 -8.558 1.00 . A A . 74 ILE O 1 1
2 4107 1 1 75 THR C C 20.656 -7.130 -7.926 1.00 . A A . 75 THR C 1 1
2 4108 1 1 75 THR CA C 19.740 -7.009 -9.144 1.00 . A A . 75 THR CA 1 1
2 4109 1 1 75 THR CB C 20.526 -6.468 -10.359 1.00 . A A . 75 THR CB 1 1
2 4110 1 1 75 THR CG2 C 21.535 -7.480 -10.879 1.00 . A A . 75 THR CG2 1 1
2 4111 1 1 75 THR H H 18.809 -5.140 -8.869 1.00 . A A . 75 THR H 1 1
2 4112 1 1 75 THR HA H 19.329 -7.978 -9.389 1.00 . A A . 75 THR HA 1 1
2 4113 1 1 75 THR HB H 21.054 -5.575 -10.059 1.00 . A A . 75 THR HB 1 1
2 4114 1 1 75 THR HG1 H 18.953 -6.851 -11.494 1.00 . A A . 75 THR HG1 1 1
2 4115 1 1 75 THR HG21 H 22.069 -7.057 -11.717 1.00 . A A . 75 THR HG21 1 1
2 4116 1 1 75 THR HG22 H 21.018 -8.374 -11.195 1.00 . A A . 75 THR HG22 1 1
2 4117 1 1 75 THR HG23 H 22.234 -7.726 -10.094 1.00 . A A . 75 THR HG23 1 1
2 4118 1 1 75 THR N N 18.647 -6.107 -8.828 1.00 . A A . 75 THR N 1 1
2 4119 1 1 75 THR O O 20.799 -6.166 -7.177 1.00 . A A . 75 THR O 1 1
2 4120 1 1 75 THR OG1 O 19.608 -6.141 -11.409 1.00 . A A . 75 THR OG1 1 1
2 4121 1 1 76 PRO C C 23.281 -7.420 -6.579 1.00 . A A . 76 PRO C 1 1
2 4122 1 1 76 PRO CA C 22.194 -8.486 -6.560 1.00 . A A . 76 PRO CA 1 1
2 4123 1 1 76 PRO CB C 22.791 -9.870 -6.807 1.00 . A A . 76 PRO CB 1 1
2 4124 1 1 76 PRO CD C 21.041 -9.568 -8.410 1.00 . A A . 76 PRO CD 1 1
2 4125 1 1 76 PRO CG C 21.743 -10.601 -7.567 1.00 . A A . 76 PRO CG 1 1
2 4126 1 1 76 PRO HA H 21.690 -8.469 -5.604 1.00 . A A . 76 PRO HA 1 1
2 4127 1 1 76 PRO HB2 H 23.703 -9.774 -7.380 1.00 . A A . 76 PRO HB2 1 1
2 4128 1 1 76 PRO HB3 H 23.002 -10.351 -5.863 1.00 . A A . 76 PRO HB3 1 1
2 4129 1 1 76 PRO HD2 H 21.489 -9.515 -9.390 1.00 . A A . 76 PRO HD2 1 1
2 4130 1 1 76 PRO HD3 H 19.988 -9.798 -8.487 1.00 . A A . 76 PRO HD3 1 1
2 4131 1 1 76 PRO HG2 H 22.200 -11.350 -8.198 1.00 . A A . 76 PRO HG2 1 1
2 4132 1 1 76 PRO HG3 H 21.046 -11.061 -6.883 1.00 . A A . 76 PRO HG3 1 1
2 4133 1 1 76 PRO N N 21.250 -8.313 -7.667 1.00 . A A . 76 PRO N 1 1
2 4134 1 1 76 PRO O O 24.154 -7.422 -7.447 1.00 . A A . 76 PRO O 1 1
2 4135 1 1 77 GLY C C 23.454 -4.054 -5.712 1.00 . A A . 77 GLY C 1 1
2 4136 1 1 77 GLY CA C 24.144 -5.397 -5.602 1.00 . A A . 77 GLY CA 1 1
2 4137 1 1 77 GLY H H 22.491 -6.547 -4.961 1.00 . A A . 77 GLY H 1 1
2 4138 1 1 77 GLY HA2 H 24.689 -5.436 -4.668 1.00 . A A . 77 GLY HA2 1 1
2 4139 1 1 77 GLY HA3 H 24.837 -5.502 -6.424 1.00 . A A . 77 GLY HA3 1 1
2 4140 1 1 77 GLY N N 23.204 -6.493 -5.638 1.00 . A A . 77 GLY N 1 1
2 4141 1 1 77 GLY O O 24.061 -3.012 -5.449 1.00 . A A . 77 GLY O 1 1
2 4142 1 1 78 THR C C 20.986 -2.574 -4.640 1.00 . A A . 78 THR C 1 1
2 4143 1 1 78 THR CA C 21.358 -2.883 -6.087 1.00 . A A . 78 THR CA 1 1
2 4144 1 1 78 THR CB C 20.075 -3.065 -6.931 1.00 . A A . 78 THR CB 1 1
2 4145 1 1 78 THR CG2 C 19.296 -1.763 -7.033 1.00 . A A . 78 THR CG2 1 1
2 4146 1 1 78 THR H H 21.799 -4.920 -6.438 1.00 . A A . 78 THR H 1 1
2 4147 1 1 78 THR HA H 21.931 -2.059 -6.493 1.00 . A A . 78 THR HA 1 1
2 4148 1 1 78 THR HB H 19.450 -3.804 -6.452 1.00 . A A . 78 THR HB 1 1
2 4149 1 1 78 THR HG1 H 21.369 -3.436 -8.388 1.00 . A A . 78 THR HG1 1 1
2 4150 1 1 78 THR HG21 H 19.917 -1.006 -7.491 1.00 . A A . 78 THR HG21 1 1
2 4151 1 1 78 THR HG22 H 19.006 -1.439 -6.045 1.00 . A A . 78 THR HG22 1 1
2 4152 1 1 78 THR HG23 H 18.413 -1.918 -7.635 1.00 . A A . 78 THR HG23 1 1
2 4153 1 1 78 THR N N 22.188 -4.074 -6.114 1.00 . A A . 78 THR N 1 1
2 4154 1 1 78 THR O O 19.942 -2.998 -4.145 1.00 . A A . 78 THR O 1 1
2 4155 1 1 78 THR OG1 O 20.412 -3.516 -8.254 1.00 . A A . 78 THR OG1 1 1
2 4156 1 1 79 ALA C C 20.745 -0.467 -2.316 1.00 . A A . 79 ALA C 1 1
2 4157 1 1 79 ALA CA C 21.734 -1.607 -2.534 1.00 . A A . 79 ALA CA 1 1
2 4158 1 1 79 ALA CB C 23.089 -1.266 -1.937 1.00 . A A . 79 ALA CB 1 1
2 4159 1 1 79 ALA H H 22.709 -1.609 -4.408 1.00 . A A . 79 ALA H 1 1
2 4160 1 1 79 ALA HA H 21.364 -2.497 -2.046 1.00 . A A . 79 ALA HA 1 1
2 4161 1 1 79 ALA HB1 H 23.429 -0.320 -2.336 1.00 . A A . 79 ALA HB1 1 1
2 4162 1 1 79 ALA HB2 H 23.799 -2.039 -2.193 1.00 . A A . 79 ALA HB2 1 1
2 4163 1 1 79 ALA HB3 H 23.006 -1.195 -0.864 1.00 . A A . 79 ALA HB3 1 1
2 4164 1 1 79 ALA N N 21.895 -1.905 -3.951 1.00 . A A . 79 ALA N 1 1
2 4165 1 1 79 ALA O O 20.225 0.106 -3.279 1.00 . A A . 79 ALA O 1 1
2 4166 1 1 80 TYR C C 20.122 2.285 -1.306 1.00 . A A . 80 TYR C 1 1
2 4167 1 1 80 TYR CA C 19.592 0.977 -0.728 1.00 . A A . 80 TYR CA 1 1
2 4168 1 1 80 TYR CB C 19.385 1.117 0.789 1.00 . A A . 80 TYR CB 1 1
2 4169 1 1 80 TYR CD1 C 17.009 1.986 0.969 1.00 . A A . 80 TYR CD1 1 1
2 4170 1 1 80 TYR CD2 C 18.783 3.393 1.713 1.00 . A A . 80 TYR CD2 1 1
2 4171 1 1 80 TYR CE1 C 16.089 2.959 1.318 1.00 . A A . 80 TYR CE1 1 1
2 4172 1 1 80 TYR CE2 C 17.869 4.367 2.065 1.00 . A A . 80 TYR CE2 1 1
2 4173 1 1 80 TYR CG C 18.372 2.186 1.160 1.00 . A A . 80 TYR CG 1 1
2 4174 1 1 80 TYR CZ C 16.506 4.146 1.817 1.00 . A A . 80 TYR CZ 1 1
2 4175 1 1 80 TYR H H 20.927 -0.629 -0.320 1.00 . A A . 80 TYR H 1 1
2 4176 1 1 80 TYR HA H 18.640 0.761 -1.191 1.00 . A A . 80 TYR HA 1 1
2 4177 1 1 80 TYR HB2 H 19.034 0.176 1.187 1.00 . A A . 80 TYR HB2 1 1
2 4178 1 1 80 TYR HB3 H 20.325 1.373 1.254 1.00 . A A . 80 TYR HB3 1 1
2 4179 1 1 80 TYR HD1 H 16.668 1.056 0.541 1.00 . A A . 80 TYR HD1 1 1
2 4180 1 1 80 TYR HD2 H 19.838 3.566 1.869 1.00 . A A . 80 TYR HD2 1 1
2 4181 1 1 80 TYR HE1 H 15.034 2.784 1.162 1.00 . A A . 80 TYR HE1 1 1
2 4182 1 1 80 TYR HE2 H 18.211 5.298 2.494 1.00 . A A . 80 TYR HE2 1 1
2 4183 1 1 80 TYR HH H 15.051 4.766 2.946 1.00 . A A . 80 TYR HH 1 1
2 4184 1 1 80 TYR N N 20.495 -0.124 -1.052 1.00 . A A . 80 TYR N 1 1
2 4185 1 1 80 TYR O O 19.360 3.209 -1.552 1.00 . A A . 80 TYR O 1 1
2 4186 1 1 80 TYR OH O 15.612 5.111 2.229 1.00 . A A . 80 TYR OH 1 1
2 4187 1 1 81 GLN C C 21.400 3.752 -3.539 1.00 . A A . 81 GLN C 1 1
2 4188 1 1 81 GLN CA C 22.036 3.513 -2.169 1.00 . A A . 81 GLN CA 1 1
2 4189 1 1 81 GLN CB C 23.551 3.313 -2.314 1.00 . A A . 81 GLN CB 1 1
2 4190 1 1 81 GLN CD C 24.083 5.771 -2.089 1.00 . A A . 81 GLN CD 1 1
2 4191 1 1 81 GLN CG C 24.273 4.513 -2.911 1.00 . A A . 81 GLN CG 1 1
2 4192 1 1 81 GLN H H 22.008 1.611 -1.234 1.00 . A A . 81 GLN H 1 1
2 4193 1 1 81 GLN HA H 21.851 4.374 -1.544 1.00 . A A . 81 GLN HA 1 1
2 4194 1 1 81 GLN HB2 H 23.971 3.117 -1.338 1.00 . A A . 81 GLN HB2 1 1
2 4195 1 1 81 GLN HB3 H 23.729 2.459 -2.949 1.00 . A A . 81 GLN HB3 1 1
2 4196 1 1 81 GLN HE21 H 22.454 6.237 -3.129 1.00 . A A . 81 GLN HE21 1 1
2 4197 1 1 81 GLN HE22 H 22.883 7.342 -1.861 1.00 . A A . 81 GLN HE22 1 1
2 4198 1 1 81 GLN HG2 H 25.329 4.293 -2.966 1.00 . A A . 81 GLN HG2 1 1
2 4199 1 1 81 GLN HG3 H 23.891 4.689 -3.907 1.00 . A A . 81 GLN HG3 1 1
2 4200 1 1 81 GLN N N 21.430 2.354 -1.527 1.00 . A A . 81 GLN N 1 1
2 4201 1 1 81 GLN NE2 N 23.040 6.527 -2.394 1.00 . A A . 81 GLN NE2 1 1
2 4202 1 1 81 GLN O O 21.096 4.888 -3.904 1.00 . A A . 81 GLN O 1 1
2 4203 1 1 81 GLN OE1 O 24.867 6.064 -1.187 1.00 . A A . 81 GLN OE1 1 1
2 4204 1 1 82 SER C C 19.033 2.897 -5.416 1.00 . A A . 82 SER C 1 1
2 4205 1 1 82 SER CA C 20.543 2.752 -5.582 1.00 . A A . 82 SER CA 1 1
2 4206 1 1 82 SER CB C 20.863 1.494 -6.388 1.00 . A A . 82 SER CB 1 1
2 4207 1 1 82 SER H H 21.459 1.798 -3.937 1.00 . A A . 82 SER H 1 1
2 4208 1 1 82 SER HA H 20.930 3.618 -6.098 1.00 . A A . 82 SER HA 1 1
2 4209 1 1 82 SER HB2 H 20.293 0.662 -6.001 1.00 . A A . 82 SER HB2 1 1
2 4210 1 1 82 SER HB3 H 20.607 1.657 -7.424 1.00 . A A . 82 SER HB3 1 1
2 4211 1 1 82 SER HG H 22.758 2.009 -6.252 1.00 . A A . 82 SER HG 1 1
2 4212 1 1 82 SER N N 21.182 2.673 -4.278 1.00 . A A . 82 SER N 1 1
2 4213 1 1 82 SER O O 18.399 3.711 -6.086 1.00 . A A . 82 SER O 1 1
2 4214 1 1 82 SER OG O 22.242 1.182 -6.303 1.00 . A A . 82 SER OG 1 1
2 4215 1 1 83 PHE C C 16.580 3.518 -3.831 1.00 . A A . 83 PHE C 1 1
2 4216 1 1 83 PHE CA C 17.046 2.114 -4.217 1.00 . A A . 83 PHE CA 1 1
2 4217 1 1 83 PHE CB C 16.744 1.108 -3.093 1.00 . A A . 83 PHE CB 1 1
2 4218 1 1 83 PHE CD1 C 14.615 -0.107 -3.654 1.00 . A A . 83 PHE CD1 1 1
2 4219 1 1 83 PHE CD2 C 14.577 1.480 -1.875 1.00 . A A . 83 PHE CD2 1 1
2 4220 1 1 83 PHE CE1 C 13.278 -0.380 -3.442 1.00 . A A . 83 PHE CE1 1 1
2 4221 1 1 83 PHE CE2 C 13.239 1.212 -1.661 1.00 . A A . 83 PHE CE2 1 1
2 4222 1 1 83 PHE CG C 15.281 0.826 -2.874 1.00 . A A . 83 PHE CG 1 1
2 4223 1 1 83 PHE CZ C 12.588 0.282 -2.445 1.00 . A A . 83 PHE CZ 1 1
2 4224 1 1 83 PHE H H 19.058 1.495 -3.991 1.00 . A A . 83 PHE H 1 1
2 4225 1 1 83 PHE HA H 16.530 1.811 -5.117 1.00 . A A . 83 PHE HA 1 1
2 4226 1 1 83 PHE HB2 H 17.226 0.166 -3.323 1.00 . A A . 83 PHE HB2 1 1
2 4227 1 1 83 PHE HB3 H 17.147 1.491 -2.163 1.00 . A A . 83 PHE HB3 1 1
2 4228 1 1 83 PHE HD1 H 15.151 -0.626 -4.436 1.00 . A A . 83 PHE HD1 1 1
2 4229 1 1 83 PHE HD2 H 15.083 2.208 -1.259 1.00 . A A . 83 PHE HD2 1 1
2 4230 1 1 83 PHE HE1 H 12.771 -1.108 -4.058 1.00 . A A . 83 PHE HE1 1 1
2 4231 1 1 83 PHE HE2 H 12.703 1.731 -0.881 1.00 . A A . 83 PHE HE2 1 1
2 4232 1 1 83 PHE HZ H 11.543 0.070 -2.277 1.00 . A A . 83 PHE HZ 1 1
2 4233 1 1 83 PHE N N 18.480 2.109 -4.497 1.00 . A A . 83 PHE N 1 1
2 4234 1 1 83 PHE O O 15.557 3.998 -4.319 1.00 . A A . 83 PHE O 1 1
2 4235 1 1 84 GLU C C 16.953 6.499 -3.677 1.00 . A A . 84 GLU C 1 1
2 4236 1 1 84 GLU CA C 17.060 5.528 -2.508 1.00 . A A . 84 GLU CA 1 1
2 4237 1 1 84 GLU CB C 18.164 6.008 -1.549 1.00 . A A . 84 GLU CB 1 1
2 4238 1 1 84 GLU CD C 17.179 7.396 0.322 1.00 . A A . 84 GLU CD 1 1
2 4239 1 1 84 GLU CG C 17.938 7.403 -0.988 1.00 . A A . 84 GLU CG 1 1
2 4240 1 1 84 GLU H H 18.186 3.742 -2.659 1.00 . A A . 84 GLU H 1 1
2 4241 1 1 84 GLU HA H 16.114 5.500 -1.984 1.00 . A A . 84 GLU HA 1 1
2 4242 1 1 84 GLU HB2 H 18.226 5.320 -0.715 1.00 . A A . 84 GLU HB2 1 1
2 4243 1 1 84 GLU HB3 H 19.109 6.005 -2.077 1.00 . A A . 84 GLU HB3 1 1
2 4244 1 1 84 GLU HG2 H 18.898 7.868 -0.825 1.00 . A A . 84 GLU HG2 1 1
2 4245 1 1 84 GLU HG3 H 17.378 7.980 -1.709 1.00 . A A . 84 GLU HG3 1 1
2 4246 1 1 84 GLU N N 17.365 4.179 -2.982 1.00 . A A . 84 GLU N 1 1
2 4247 1 1 84 GLU O O 15.988 7.247 -3.782 1.00 . A A . 84 GLU O 1 1
2 4248 1 1 84 GLU OE1 O 15.985 7.047 0.329 1.00 . A A . 84 GLU OE1 1 1
2 4249 1 1 84 GLU OE2 O 17.784 7.743 1.362 1.00 . A A . 84 GLU OE2 1 1
2 4250 1 1 85 GLN C C 16.796 7.319 -6.579 1.00 . A A . 85 GLN C 1 1
2 4251 1 1 85 GLN CA C 18.019 7.406 -5.673 1.00 . A A . 85 GLN CA 1 1
2 4252 1 1 85 GLN CB C 19.295 7.160 -6.480 1.00 . A A . 85 GLN CB 1 1
2 4253 1 1 85 GLN CD C 21.824 6.968 -6.410 1.00 . A A . 85 GLN CD 1 1
2 4254 1 1 85 GLN CG C 20.573 7.461 -5.706 1.00 . A A . 85 GLN CG 1 1
2 4255 1 1 85 GLN H H 18.609 5.747 -4.497 1.00 . A A . 85 GLN H 1 1
2 4256 1 1 85 GLN HA H 18.059 8.397 -5.248 1.00 . A A . 85 GLN HA 1 1
2 4257 1 1 85 GLN HB2 H 19.319 6.124 -6.784 1.00 . A A . 85 GLN HB2 1 1
2 4258 1 1 85 GLN HB3 H 19.277 7.785 -7.360 1.00 . A A . 85 GLN HB3 1 1
2 4259 1 1 85 GLN HE21 H 20.820 5.458 -7.221 1.00 . A A . 85 GLN HE21 1 1
2 4260 1 1 85 GLN HE22 H 22.505 5.540 -7.613 1.00 . A A . 85 GLN HE22 1 1
2 4261 1 1 85 GLN HG2 H 20.658 8.529 -5.576 1.00 . A A . 85 GLN HG2 1 1
2 4262 1 1 85 GLN HG3 H 20.515 6.986 -4.737 1.00 . A A . 85 GLN HG3 1 1
2 4263 1 1 85 GLN N N 17.934 6.453 -4.571 1.00 . A A . 85 GLN N 1 1
2 4264 1 1 85 GLN NE2 N 21.701 5.881 -7.157 1.00 . A A . 85 GLN NE2 1 1
2 4265 1 1 85 GLN O O 16.375 8.318 -7.163 1.00 . A A . 85 GLN O 1 1
2 4266 1 1 85 GLN OE1 O 22.895 7.559 -6.276 1.00 . A A . 85 GLN OE1 1 1
2 4267 1 1 86 VAL C C 13.797 6.404 -6.749 1.00 . A A . 86 VAL C 1 1
2 4268 1 1 86 VAL CA C 15.037 5.918 -7.486 1.00 . A A . 86 VAL CA 1 1
2 4269 1 1 86 VAL CB C 14.852 4.426 -7.824 1.00 . A A . 86 VAL CB 1 1
2 4270 1 1 86 VAL CG1 C 13.612 4.220 -8.681 1.00 . A A . 86 VAL CG1 1 1
2 4271 1 1 86 VAL CG2 C 16.086 3.871 -8.516 1.00 . A A . 86 VAL CG2 1 1
2 4272 1 1 86 VAL H H 16.602 5.375 -6.181 1.00 . A A . 86 VAL H 1 1
2 4273 1 1 86 VAL HA H 15.147 6.470 -8.407 1.00 . A A . 86 VAL HA 1 1
2 4274 1 1 86 VAL HB H 14.712 3.888 -6.900 1.00 . A A . 86 VAL HB 1 1
2 4275 1 1 86 VAL HG11 H 13.509 3.172 -8.917 1.00 . A A . 86 VAL HG11 1 1
2 4276 1 1 86 VAL HG12 H 13.706 4.790 -9.595 1.00 . A A . 86 VAL HG12 1 1
2 4277 1 1 86 VAL HG13 H 12.741 4.554 -8.136 1.00 . A A . 86 VAL HG13 1 1
2 4278 1 1 86 VAL HG21 H 16.280 4.436 -9.415 1.00 . A A . 86 VAL HG21 1 1
2 4279 1 1 86 VAL HG22 H 15.917 2.833 -8.769 1.00 . A A . 86 VAL HG22 1 1
2 4280 1 1 86 VAL HG23 H 16.933 3.945 -7.850 1.00 . A A . 86 VAL HG23 1 1
2 4281 1 1 86 VAL N N 16.222 6.131 -6.675 1.00 . A A . 86 VAL N 1 1
2 4282 1 1 86 VAL O O 13.067 7.269 -7.231 1.00 . A A . 86 VAL O 1 1
2 4283 1 1 87 VAL C C 12.314 7.500 -4.223 1.00 . A A . 87 VAL C 1 1
2 4284 1 1 87 VAL CA C 12.355 6.092 -4.820 1.00 . A A . 87 VAL CA 1 1
2 4285 1 1 87 VAL CB C 12.166 5.043 -3.715 1.00 . A A . 87 VAL CB 1 1
2 4286 1 1 87 VAL CG1 C 12.221 3.651 -4.318 1.00 . A A . 87 VAL CG1 1 1
2 4287 1 1 87 VAL CG2 C 13.207 5.200 -2.620 1.00 . A A . 87 VAL CG2 1 1
2 4288 1 1 87 VAL H H 14.253 5.239 -5.193 1.00 . A A . 87 VAL H 1 1
2 4289 1 1 87 VAL HA H 11.530 5.992 -5.507 1.00 . A A . 87 VAL HA 1 1
2 4290 1 1 87 VAL HB H 11.194 5.183 -3.279 1.00 . A A . 87 VAL HB 1 1
2 4291 1 1 87 VAL HG11 H 11.418 3.537 -5.030 1.00 . A A . 87 VAL HG11 1 1
2 4292 1 1 87 VAL HG12 H 12.121 2.913 -3.537 1.00 . A A . 87 VAL HG12 1 1
2 4293 1 1 87 VAL HG13 H 13.170 3.519 -4.822 1.00 . A A . 87 VAL HG13 1 1
2 4294 1 1 87 VAL HG21 H 14.194 5.082 -3.041 1.00 . A A . 87 VAL HG21 1 1
2 4295 1 1 87 VAL HG22 H 13.045 4.449 -1.862 1.00 . A A . 87 VAL HG22 1 1
2 4296 1 1 87 VAL HG23 H 13.117 6.182 -2.180 1.00 . A A . 87 VAL HG23 1 1
2 4297 1 1 87 VAL N N 13.575 5.845 -5.570 1.00 . A A . 87 VAL N 1 1
2 4298 1 1 87 VAL O O 11.257 7.983 -3.823 1.00 . A A . 87 VAL O 1 1
2 4299 1 1 88 ASN C C 12.857 10.458 -4.767 1.00 . A A . 88 ASN C 1 1
2 4300 1 1 88 ASN CA C 13.510 9.555 -3.725 1.00 . A A . 88 ASN CA 1 1
2 4301 1 1 88 ASN CB C 14.956 10.005 -3.472 1.00 . A A . 88 ASN CB 1 1
2 4302 1 1 88 ASN CG C 15.039 11.351 -2.767 1.00 . A A . 88 ASN CG 1 1
2 4303 1 1 88 ASN H H 14.292 7.703 -4.434 1.00 . A A . 88 ASN H 1 1
2 4304 1 1 88 ASN HA H 12.947 9.624 -2.802 1.00 . A A . 88 ASN HA 1 1
2 4305 1 1 88 ASN HB2 H 15.456 9.267 -2.856 1.00 . A A . 88 ASN HB2 1 1
2 4306 1 1 88 ASN HB3 H 15.472 10.085 -4.422 1.00 . A A . 88 ASN HB3 1 1
2 4307 1 1 88 ASN HD21 H 16.748 11.769 -3.703 1.00 . A A . 88 ASN HD21 1 1
2 4308 1 1 88 ASN HD22 H 16.170 12.984 -2.607 1.00 . A A . 88 ASN HD22 1 1
2 4309 1 1 88 ASN N N 13.459 8.164 -4.179 1.00 . A A . 88 ASN N 1 1
2 4310 1 1 88 ASN ND2 N 16.088 12.110 -3.056 1.00 . A A . 88 ASN ND2 1 1
2 4311 1 1 88 ASN O O 12.395 11.556 -4.460 1.00 . A A . 88 ASN O 1 1
2 4312 1 1 88 ASN OD1 O 14.170 11.704 -1.969 1.00 . A A . 88 ASN OD1 1 1
2 4313 1 1 89 GLU C C 10.647 10.716 -6.921 1.00 . A A . 89 GLU C 1 1
2 4314 1 1 89 GLU CA C 12.159 10.719 -7.082 1.00 . A A . 89 GLU CA 1 1
2 4315 1 1 89 GLU CB C 12.548 10.155 -8.450 1.00 . A A . 89 GLU CB 1 1
2 4316 1 1 89 GLU CD C 14.361 9.888 -10.177 1.00 . A A . 89 GLU CD 1 1
2 4317 1 1 89 GLU CG C 14.012 10.356 -8.785 1.00 . A A . 89 GLU CG 1 1
2 4318 1 1 89 GLU H H 13.167 9.080 -6.191 1.00 . A A . 89 GLU H 1 1
2 4319 1 1 89 GLU HA H 12.508 11.740 -7.015 1.00 . A A . 89 GLU HA 1 1
2 4320 1 1 89 GLU HB2 H 12.337 9.096 -8.466 1.00 . A A . 89 GLU HB2 1 1
2 4321 1 1 89 GLU HB3 H 11.956 10.643 -9.211 1.00 . A A . 89 GLU HB3 1 1
2 4322 1 1 89 GLU HG2 H 14.244 11.408 -8.709 1.00 . A A . 89 GLU HG2 1 1
2 4323 1 1 89 GLU HG3 H 14.611 9.805 -8.075 1.00 . A A . 89 GLU HG3 1 1
2 4324 1 1 89 GLU N N 12.790 9.970 -6.003 1.00 . A A . 89 GLU N 1 1
2 4325 1 1 89 GLU O O 9.948 11.469 -7.588 1.00 . A A . 89 GLU O 1 1
2 4326 1 1 89 GLU OE1 O 14.196 10.672 -11.133 1.00 . A A . 89 GLU OE1 1 1
2 4327 1 1 89 GLU OE2 O 14.802 8.734 -10.325 1.00 . A A . 89 GLU OE2 1 1
2 4328 1 1 90 LEU C C 8.452 11.070 -4.796 1.00 . A A . 90 LEU C 1 1
2 4329 1 1 90 LEU CA C 8.739 9.867 -5.682 1.00 . A A . 90 LEU CA 1 1
2 4330 1 1 90 LEU CB C 8.363 8.581 -4.943 1.00 . A A . 90 LEU CB 1 1
2 4331 1 1 90 LEU CD1 C 8.436 6.093 -4.785 1.00 . A A . 90 LEU CD1 1 1
2 4332 1 1 90 LEU CD2 C 7.705 7.177 -6.909 1.00 . A A . 90 LEU CD2 1 1
2 4333 1 1 90 LEU CG C 8.625 7.286 -5.704 1.00 . A A . 90 LEU CG 1 1
2 4334 1 1 90 LEU H H 10.744 9.202 -5.621 1.00 . A A . 90 LEU H 1 1
2 4335 1 1 90 LEU HA H 8.158 9.943 -6.588 1.00 . A A . 90 LEU HA 1 1
2 4336 1 1 90 LEU HB2 H 8.921 8.547 -4.019 1.00 . A A . 90 LEU HB2 1 1
2 4337 1 1 90 LEU HB3 H 7.312 8.624 -4.706 1.00 . A A . 90 LEU HB3 1 1
2 4338 1 1 90 LEU HD11 H 9.130 6.164 -3.960 1.00 . A A . 90 LEU HD11 1 1
2 4339 1 1 90 LEU HD12 H 8.622 5.181 -5.333 1.00 . A A . 90 LEU HD12 1 1
2 4340 1 1 90 LEU HD13 H 7.424 6.088 -4.405 1.00 . A A . 90 LEU HD13 1 1
2 4341 1 1 90 LEU HD21 H 7.929 6.269 -7.450 1.00 . A A . 90 LEU HD21 1 1
2 4342 1 1 90 LEU HD22 H 7.856 8.030 -7.555 1.00 . A A . 90 LEU HD22 1 1
2 4343 1 1 90 LEU HD23 H 6.679 7.154 -6.575 1.00 . A A . 90 LEU HD23 1 1
2 4344 1 1 90 LEU HG H 9.645 7.283 -6.056 1.00 . A A . 90 LEU HG 1 1
2 4345 1 1 90 LEU N N 10.149 9.858 -6.039 1.00 . A A . 90 LEU N 1 1
2 4346 1 1 90 LEU O O 7.430 11.739 -4.937 1.00 . A A . 90 LEU O 1 1
2 4347 1 1 91 PHE C C 9.513 13.775 -3.710 1.00 . A A . 91 PHE C 1 1
2 4348 1 1 91 PHE CA C 9.264 12.465 -2.972 1.00 . A A . 91 PHE CA 1 1
2 4349 1 1 91 PHE CB C 10.262 12.311 -1.814 1.00 . A A . 91 PHE CB 1 1
2 4350 1 1 91 PHE CD1 C 10.161 14.461 -0.501 1.00 . A A . 91 PHE CD1 1 1
2 4351 1 1 91 PHE CD2 C 9.307 12.471 0.500 1.00 . A A . 91 PHE CD2 1 1
2 4352 1 1 91 PHE CE1 C 9.830 15.176 0.636 1.00 . A A . 91 PHE CE1 1 1
2 4353 1 1 91 PHE CE2 C 8.976 13.180 1.638 1.00 . A A . 91 PHE CE2 1 1
2 4354 1 1 91 PHE CG C 9.902 13.100 -0.582 1.00 . A A . 91 PHE CG 1 1
2 4355 1 1 91 PHE CZ C 9.237 14.534 1.706 1.00 . A A . 91 PHE CZ 1 1
2 4356 1 1 91 PHE H H 10.189 10.785 -3.856 1.00 . A A . 91 PHE H 1 1
2 4357 1 1 91 PHE HA H 8.258 12.466 -2.579 1.00 . A A . 91 PHE HA 1 1
2 4358 1 1 91 PHE HB2 H 10.319 11.269 -1.532 1.00 . A A . 91 PHE HB2 1 1
2 4359 1 1 91 PHE HB3 H 11.237 12.643 -2.147 1.00 . A A . 91 PHE HB3 1 1
2 4360 1 1 91 PHE HD1 H 10.623 14.965 -1.336 1.00 . A A . 91 PHE HD1 1 1
2 4361 1 1 91 PHE HD2 H 9.104 11.411 0.450 1.00 . A A . 91 PHE HD2 1 1
2 4362 1 1 91 PHE HE1 H 10.036 16.235 0.688 1.00 . A A . 91 PHE HE1 1 1
2 4363 1 1 91 PHE HE2 H 8.513 12.677 2.474 1.00 . A A . 91 PHE HE2 1 1
2 4364 1 1 91 PHE HZ H 8.979 15.091 2.595 1.00 . A A . 91 PHE HZ 1 1
2 4365 1 1 91 PHE N N 9.389 11.348 -3.897 1.00 . A A . 91 PHE N 1 1
2 4366 1 1 91 PHE O O 8.794 14.755 -3.520 1.00 . A A . 91 PHE O 1 1
2 4367 1 1 92 ARG C C 9.930 15.279 -6.453 1.00 . A A . 92 ARG C 1 1
2 4368 1 1 92 ARG CA C 10.905 14.966 -5.319 1.00 . A A . 92 ARG CA 1 1
2 4369 1 1 92 ARG CB C 12.319 14.813 -5.881 1.00 . A A . 92 ARG CB 1 1
2 4370 1 1 92 ARG CD C 14.795 14.922 -5.414 1.00 . A A . 92 ARG CD 1 1
2 4371 1 1 92 ARG CG C 13.406 14.731 -4.816 1.00 . A A . 92 ARG CG 1 1
2 4372 1 1 92 ARG CZ C 15.331 14.105 -7.683 1.00 . A A . 92 ARG CZ 1 1
2 4373 1 1 92 ARG H H 11.010 12.933 -4.740 1.00 . A A . 92 ARG H 1 1
2 4374 1 1 92 ARG HA H 10.898 15.789 -4.622 1.00 . A A . 92 ARG HA 1 1
2 4375 1 1 92 ARG HB2 H 12.357 13.908 -6.471 1.00 . A A . 92 ARG HB2 1 1
2 4376 1 1 92 ARG HB3 H 12.533 15.656 -6.520 1.00 . A A . 92 ARG HB3 1 1
2 4377 1 1 92 ARG HD2 H 14.830 15.882 -5.908 1.00 . A A . 92 ARG HD2 1 1
2 4378 1 1 92 ARG HD3 H 15.520 14.907 -4.613 1.00 . A A . 92 ARG HD3 1 1
2 4379 1 1 92 ARG HE H 15.256 12.965 -6.039 1.00 . A A . 92 ARG HE 1 1
2 4380 1 1 92 ARG HG2 H 13.234 15.501 -4.077 1.00 . A A . 92 ARG HG2 1 1
2 4381 1 1 92 ARG HG3 H 13.360 13.761 -4.342 1.00 . A A . 92 ARG HG3 1 1
2 4382 1 1 92 ARG HH11 H 14.850 16.076 -7.600 1.00 . A A . 92 ARG HH11 1 1
2 4383 1 1 92 ARG HH12 H 15.286 15.481 -9.176 1.00 . A A . 92 ARG HH12 1 1
2 4384 1 1 92 ARG HH21 H 15.842 12.189 -8.086 1.00 . A A . 92 ARG HH21 1 1
2 4385 1 1 92 ARG HH22 H 15.849 13.263 -9.456 1.00 . A A . 92 ARG HH22 1 1
2 4386 1 1 92 ARG N N 10.514 13.767 -4.587 1.00 . A A . 92 ARG N 1 1
2 4387 1 1 92 ARG NE N 15.137 13.881 -6.383 1.00 . A A . 92 ARG NE 1 1
2 4388 1 1 92 ARG NH1 N 15.141 15.316 -8.192 1.00 . A A . 92 ARG NH1 1 1
2 4389 1 1 92 ARG NH2 N 15.704 13.108 -8.472 1.00 . A A . 92 ARG NH2 1 1
2 4390 1 1 92 ARG O O 10.035 16.315 -7.110 1.00 . A A . 92 ARG O 1 1
2 4391 1 1 93 ASP C C 6.716 15.195 -7.189 1.00 . A A . 93 ASP C 1 1
2 4392 1 1 93 ASP CA C 7.991 14.556 -7.738 1.00 . A A . 93 ASP CA 1 1
2 4393 1 1 93 ASP CB C 7.682 13.191 -8.376 1.00 . A A . 93 ASP CB 1 1
2 4394 1 1 93 ASP CG C 6.811 13.283 -9.612 1.00 . A A . 93 ASP CG 1 1
2 4395 1 1 93 ASP H H 8.929 13.591 -6.100 1.00 . A A . 93 ASP H 1 1
2 4396 1 1 93 ASP HA H 8.417 15.211 -8.487 1.00 . A A . 93 ASP HA 1 1
2 4397 1 1 93 ASP HB2 H 8.610 12.711 -8.655 1.00 . A A . 93 ASP HB2 1 1
2 4398 1 1 93 ASP HB3 H 7.171 12.571 -7.649 1.00 . A A . 93 ASP HB3 1 1
2 4399 1 1 93 ASP N N 8.975 14.388 -6.670 1.00 . A A . 93 ASP N 1 1
2 4400 1 1 93 ASP O O 5.670 15.189 -7.837 1.00 . A A . 93 ASP O 1 1
2 4401 1 1 93 ASP OD1 O 7.268 13.856 -10.620 1.00 . A A . 93 ASP OD1 1 1
2 4402 1 1 93 ASP OD2 O 5.656 12.810 -9.573 1.00 . A A . 93 ASP OD2 1 1
2 4403 1 1 94 GLY C C 4.851 15.329 -4.591 1.00 . A A . 94 GLY C 1 1
2 4404 1 1 94 GLY CA C 5.627 16.353 -5.388 1.00 . A A . 94 GLY CA 1 1
2 4405 1 1 94 GLY H H 7.677 15.825 -5.546 1.00 . A A . 94 GLY H 1 1
2 4406 1 1 94 GLY HA2 H 5.928 17.157 -4.729 1.00 . A A . 94 GLY HA2 1 1
2 4407 1 1 94 GLY HA3 H 4.988 16.751 -6.164 1.00 . A A . 94 GLY HA3 1 1
2 4408 1 1 94 GLY N N 6.808 15.776 -5.999 1.00 . A A . 94 GLY N 1 1
2 4409 1 1 94 GLY O O 3.623 15.366 -4.580 1.00 . A A . 94 GLY O 1 1
2 4410 1 1 95 VAL C C 3.630 13.466 -2.702 1.00 . A A . 95 VAL C 1 1
2 4411 1 1 95 VAL CA C 5.041 13.244 -3.247 1.00 . A A . 95 VAL CA 1 1
2 4412 1 1 95 VAL CB C 5.971 12.808 -2.088 1.00 . A A . 95 VAL CB 1 1
2 4413 1 1 95 VAL CG1 C 6.281 13.970 -1.158 1.00 . A A . 95 VAL CG1 1 1
2 4414 1 1 95 VAL CG2 C 5.360 11.647 -1.315 1.00 . A A . 95 VAL CG2 1 1
2 4415 1 1 95 VAL H H 6.565 14.511 -3.980 1.00 . A A . 95 VAL H 1 1
2 4416 1 1 95 VAL HA H 5.003 12.428 -3.950 1.00 . A A . 95 VAL HA 1 1
2 4417 1 1 95 VAL HB H 6.901 12.468 -2.516 1.00 . A A . 95 VAL HB 1 1
2 4418 1 1 95 VAL HG11 H 6.774 14.753 -1.714 1.00 . A A . 95 VAL HG11 1 1
2 4419 1 1 95 VAL HG12 H 6.927 13.632 -0.361 1.00 . A A . 95 VAL HG12 1 1
2 4420 1 1 95 VAL HG13 H 5.361 14.350 -0.739 1.00 . A A . 95 VAL HG13 1 1
2 4421 1 1 95 VAL HG21 H 4.377 11.925 -0.964 1.00 . A A . 95 VAL HG21 1 1
2 4422 1 1 95 VAL HG22 H 5.988 11.406 -0.470 1.00 . A A . 95 VAL HG22 1 1
2 4423 1 1 95 VAL HG23 H 5.280 10.786 -1.964 1.00 . A A . 95 VAL HG23 1 1
2 4424 1 1 95 VAL N N 5.592 14.404 -3.965 1.00 . A A . 95 VAL N 1 1
2 4425 1 1 95 VAL O O 3.400 14.271 -1.803 1.00 . A A . 95 VAL O 1 1
2 4426 1 1 96 ASN C C 1.029 11.330 -2.286 1.00 . A A . 96 ASN C 1 1
2 4427 1 1 96 ASN CA C 1.315 12.730 -2.819 1.00 . A A . 96 ASN CA 1 1
2 4428 1 1 96 ASN CB C 0.319 13.113 -3.922 1.00 . A A . 96 ASN CB 1 1
2 4429 1 1 96 ASN CG C 0.387 14.585 -4.304 1.00 . A A . 96 ASN CG 1 1
2 4430 1 1 96 ASN H H 2.923 12.260 -4.104 1.00 . A A . 96 ASN H 1 1
2 4431 1 1 96 ASN HA H 1.236 13.435 -2.005 1.00 . A A . 96 ASN HA 1 1
2 4432 1 1 96 ASN HB2 H 0.528 12.526 -4.806 1.00 . A A . 96 ASN HB2 1 1
2 4433 1 1 96 ASN HB3 H -0.684 12.898 -3.582 1.00 . A A . 96 ASN HB3 1 1
2 4434 1 1 96 ASN HD21 H 0.902 15.083 -2.451 1.00 . A A . 96 ASN HD21 1 1
2 4435 1 1 96 ASN HD22 H 0.772 16.396 -3.572 1.00 . A A . 96 ASN HD22 1 1
2 4436 1 1 96 ASN N N 2.686 12.773 -3.309 1.00 . A A . 96 ASN N 1 1
2 4437 1 1 96 ASN ND2 N 0.718 15.438 -3.346 1.00 . A A . 96 ASN ND2 1 1
2 4438 1 1 96 ASN O O 1.904 10.464 -2.337 1.00 . A A . 96 ASN O 1 1
2 4439 1 1 96 ASN OD1 O 0.135 14.951 -5.453 1.00 . A A . 96 ASN OD1 1 1
2 4440 1 1 97 TRP C C -0.381 8.643 -2.153 1.00 . A A . 97 TRP C 1 1
2 4441 1 1 97 TRP CA C -0.521 9.810 -1.171 1.00 . A A . 97 TRP CA 1 1
2 4442 1 1 97 TRP CB C -1.938 9.841 -0.589 1.00 . A A . 97 TRP CB 1 1
2 4443 1 1 97 TRP CD1 C -2.828 11.991 0.485 1.00 . A A . 97 TRP CD1 1 1
2 4444 1 1 97 TRP CD2 C -1.538 10.762 1.842 1.00 . A A . 97 TRP CD2 1 1
2 4445 1 1 97 TRP CE2 C -1.958 11.910 2.538 1.00 . A A . 97 TRP CE2 1 1
2 4446 1 1 97 TRP CE3 C -0.716 9.842 2.502 1.00 . A A . 97 TRP CE3 1 1
2 4447 1 1 97 TRP CG C -2.106 10.835 0.525 1.00 . A A . 97 TRP CG 1 1
2 4448 1 1 97 TRP CH2 C -0.784 11.248 4.475 1.00 . A A . 97 TRP CH2 1 1
2 4449 1 1 97 TRP CZ2 C -1.587 12.163 3.856 1.00 . A A . 97 TRP CZ2 1 1
2 4450 1 1 97 TRP CZ3 C -0.348 10.095 3.811 1.00 . A A . 97 TRP CZ3 1 1
2 4451 1 1 97 TRP H H -0.871 11.797 -1.843 1.00 . A A . 97 TRP H 1 1
2 4452 1 1 97 TRP HA H 0.178 9.655 -0.362 1.00 . A A . 97 TRP HA 1 1
2 4453 1 1 97 TRP HB2 H -2.638 10.098 -1.374 1.00 . A A . 97 TRP HB2 1 1
2 4454 1 1 97 TRP HB3 H -2.180 8.858 -0.202 1.00 . A A . 97 TRP HB3 1 1
2 4455 1 1 97 TRP HD1 H -3.381 12.336 -0.377 1.00 . A A . 97 TRP HD1 1 1
2 4456 1 1 97 TRP HE1 H -3.181 13.500 1.909 1.00 . A A . 97 TRP HE1 1 1
2 4457 1 1 97 TRP HE3 H -0.370 8.947 2.009 1.00 . A A . 97 TRP HE3 1 1
2 4458 1 1 97 TRP HH2 H -0.473 11.405 5.497 1.00 . A A . 97 TRP HH2 1 1
2 4459 1 1 97 TRP HZ2 H -1.912 13.050 4.380 1.00 . A A . 97 TRP HZ2 1 1
2 4460 1 1 97 TRP HZ3 H 0.286 9.395 4.336 1.00 . A A . 97 TRP HZ3 1 1
2 4461 1 1 97 TRP N N -0.185 11.094 -1.794 1.00 . A A . 97 TRP N 1 1
2 4462 1 1 97 TRP NE1 N -2.743 12.642 1.690 1.00 . A A . 97 TRP NE1 1 1
2 4463 1 1 97 TRP O O -0.117 7.511 -1.745 1.00 . A A . 97 TRP O 1 1
2 4464 1 1 98 GLY C C 1.010 7.397 -4.618 1.00 . A A . 98 GLY C 1 1
2 4465 1 1 98 GLY CA C -0.417 7.885 -4.451 1.00 . A A . 98 GLY CA 1 1
2 4466 1 1 98 GLY H H -0.698 9.849 -3.720 1.00 . A A . 98 GLY H 1 1
2 4467 1 1 98 GLY HA2 H -1.040 7.050 -4.163 1.00 . A A . 98 GLY HA2 1 1
2 4468 1 1 98 GLY HA3 H -0.766 8.272 -5.398 1.00 . A A . 98 GLY HA3 1 1
2 4469 1 1 98 GLY N N -0.526 8.925 -3.445 1.00 . A A . 98 GLY N 1 1
2 4470 1 1 98 GLY O O 1.239 6.275 -5.066 1.00 . A A . 98 GLY O 1 1
2 4471 1 1 99 ARG C C 3.675 6.800 -3.272 1.00 . A A . 99 ARG C 1 1
2 4472 1 1 99 ARG CA C 3.382 7.868 -4.308 1.00 . A A . 99 ARG CA 1 1
2 4473 1 1 99 ARG CB C 4.297 9.077 -4.071 1.00 . A A . 99 ARG CB 1 1
2 4474 1 1 99 ARG CD C 3.378 10.607 -5.869 1.00 . A A . 99 ARG CD 1 1
2 4475 1 1 99 ARG CG C 4.606 9.902 -5.319 1.00 . A A . 99 ARG CG 1 1
2 4476 1 1 99 ARG CZ C 2.927 12.451 -7.447 1.00 . A A . 99 ARG CZ 1 1
2 4477 1 1 99 ARG H H 1.722 9.127 -3.910 1.00 . A A . 99 ARG H 1 1
2 4478 1 1 99 ARG HA H 3.577 7.461 -5.289 1.00 . A A . 99 ARG HA 1 1
2 4479 1 1 99 ARG HB2 H 3.826 9.726 -3.349 1.00 . A A . 99 ARG HB2 1 1
2 4480 1 1 99 ARG HB3 H 5.235 8.725 -3.660 1.00 . A A . 99 ARG HB3 1 1
2 4481 1 1 99 ARG HD2 H 2.667 9.865 -6.204 1.00 . A A . 99 ARG HD2 1 1
2 4482 1 1 99 ARG HD3 H 2.935 11.202 -5.082 1.00 . A A . 99 ARG HD3 1 1
2 4483 1 1 99 ARG HE H 4.599 11.348 -7.414 1.00 . A A . 99 ARG HE 1 1
2 4484 1 1 99 ARG HG2 H 5.346 10.647 -5.066 1.00 . A A . 99 ARG HG2 1 1
2 4485 1 1 99 ARG HG3 H 5.004 9.248 -6.083 1.00 . A A . 99 ARG HG3 1 1
2 4486 1 1 99 ARG HH11 H 1.352 11.974 -6.259 1.00 . A A . 99 ARG HH11 1 1
2 4487 1 1 99 ARG HH12 H 1.109 13.335 -7.314 1.00 . A A . 99 ARG HH12 1 1
2 4488 1 1 99 ARG HH21 H 4.271 13.126 -8.818 1.00 . A A . 99 ARG HH21 1 1
2 4489 1 1 99 ARG HH22 H 2.760 13.995 -8.746 1.00 . A A . 99 ARG HH22 1 1
2 4490 1 1 99 ARG N N 1.971 8.241 -4.247 1.00 . A A . 99 ARG N 1 1
2 4491 1 1 99 ARG NE N 3.717 11.482 -6.989 1.00 . A A . 99 ARG NE 1 1
2 4492 1 1 99 ARG NH1 N 1.700 12.598 -6.968 1.00 . A A . 99 ARG NH1 1 1
2 4493 1 1 99 ARG NH2 N 3.348 13.251 -8.415 1.00 . A A . 99 ARG NH2 1 1
2 4494 1 1 99 ARG O O 4.508 5.926 -3.490 1.00 . A A . 99 ARG O 1 1
2 4495 1 1 100 ILE C C 2.571 4.544 -1.614 1.00 . A A . 100 ILE C 1 1
2 4496 1 1 100 ILE CA C 3.096 5.878 -1.106 1.00 . A A . 100 ILE CA 1 1
2 4497 1 1 100 ILE CB C 2.323 6.300 0.162 1.00 . A A . 100 ILE CB 1 1
2 4498 1 1 100 ILE CD1 C 2.309 8.015 2.050 1.00 . A A . 100 ILE CD1 1 1
2 4499 1 1 100 ILE CG1 C 2.889 7.612 0.714 1.00 . A A . 100 ILE CG1 1 1
2 4500 1 1 100 ILE CG2 C 2.380 5.203 1.214 1.00 . A A . 100 ILE CG2 1 1
2 4501 1 1 100 ILE H H 2.342 7.614 -2.031 1.00 . A A . 100 ILE H 1 1
2 4502 1 1 100 ILE HA H 4.143 5.775 -0.857 1.00 . A A . 100 ILE HA 1 1
2 4503 1 1 100 ILE HB H 1.288 6.449 -0.105 1.00 . A A . 100 ILE HB 1 1
2 4504 1 1 100 ILE HD11 H 2.529 7.250 2.781 1.00 . A A . 100 ILE HD11 1 1
2 4505 1 1 100 ILE HD12 H 1.241 8.129 1.958 1.00 . A A . 100 ILE HD12 1 1
2 4506 1 1 100 ILE HD13 H 2.747 8.950 2.366 1.00 . A A . 100 ILE HD13 1 1
2 4507 1 1 100 ILE HG12 H 3.955 7.511 0.834 1.00 . A A . 100 ILE HG12 1 1
2 4508 1 1 100 ILE HG13 H 2.687 8.408 0.013 1.00 . A A . 100 ILE HG13 1 1
2 4509 1 1 100 ILE HG21 H 3.411 4.990 1.453 1.00 . A A . 100 ILE HG21 1 1
2 4510 1 1 100 ILE HG22 H 1.906 4.312 0.829 1.00 . A A . 100 ILE HG22 1 1
2 4511 1 1 100 ILE HG23 H 1.864 5.533 2.104 1.00 . A A . 100 ILE HG23 1 1
2 4512 1 1 100 ILE N N 2.971 6.874 -2.151 1.00 . A A . 100 ILE N 1 1
2 4513 1 1 100 ILE O O 3.219 3.510 -1.467 1.00 . A A . 100 ILE O 1 1
2 4514 1 1 101 VAL C C 1.753 2.803 -3.857 1.00 . A A . 101 VAL C 1 1
2 4515 1 1 101 VAL CA C 0.802 3.409 -2.837 1.00 . A A . 101 VAL CA 1 1
2 4516 1 1 101 VAL CB C -0.517 3.757 -3.542 1.00 . A A . 101 VAL CB 1 1
2 4517 1 1 101 VAL CG1 C -1.199 2.500 -4.044 1.00 . A A . 101 VAL CG1 1 1
2 4518 1 1 101 VAL CG2 C -1.428 4.533 -2.614 1.00 . A A . 101 VAL CG2 1 1
2 4519 1 1 101 VAL H H 0.926 5.444 -2.296 1.00 . A A . 101 VAL H 1 1
2 4520 1 1 101 VAL HA H 0.599 2.691 -2.058 1.00 . A A . 101 VAL HA 1 1
2 4521 1 1 101 VAL HB H -0.291 4.382 -4.391 1.00 . A A . 101 VAL HB 1 1
2 4522 1 1 101 VAL HG11 H -1.394 1.841 -3.210 1.00 . A A . 101 VAL HG11 1 1
2 4523 1 1 101 VAL HG12 H -0.556 2.004 -4.754 1.00 . A A . 101 VAL HG12 1 1
2 4524 1 1 101 VAL HG13 H -2.132 2.763 -4.520 1.00 . A A . 101 VAL HG13 1 1
2 4525 1 1 101 VAL HG21 H -0.967 5.478 -2.366 1.00 . A A . 101 VAL HG21 1 1
2 4526 1 1 101 VAL HG22 H -1.589 3.961 -1.709 1.00 . A A . 101 VAL HG22 1 1
2 4527 1 1 101 VAL HG23 H -2.373 4.708 -3.103 1.00 . A A . 101 VAL HG23 1 1
2 4528 1 1 101 VAL N N 1.400 4.589 -2.236 1.00 . A A . 101 VAL N 1 1
2 4529 1 1 101 VAL O O 2.036 1.604 -3.829 1.00 . A A . 101 VAL O 1 1
2 4530 1 1 102 ALA C C 4.415 2.606 -5.165 1.00 . A A . 102 ALA C 1 1
2 4531 1 1 102 ALA CA C 3.173 3.232 -5.782 1.00 . A A . 102 ALA CA 1 1
2 4532 1 1 102 ALA CB C 3.547 4.418 -6.655 1.00 . A A . 102 ALA CB 1 1
2 4533 1 1 102 ALA H H 1.960 4.593 -4.716 1.00 . A A . 102 ALA H 1 1
2 4534 1 1 102 ALA HA H 2.679 2.502 -6.402 1.00 . A A . 102 ALA HA 1 1
2 4535 1 1 102 ALA HB1 H 4.160 4.080 -7.477 1.00 . A A . 102 ALA HB1 1 1
2 4536 1 1 102 ALA HB2 H 4.098 5.137 -6.067 1.00 . A A . 102 ALA HB2 1 1
2 4537 1 1 102 ALA HB3 H 2.649 4.878 -7.038 1.00 . A A . 102 ALA HB3 1 1
2 4538 1 1 102 ALA N N 2.239 3.650 -4.753 1.00 . A A . 102 ALA N 1 1
2 4539 1 1 102 ALA O O 4.839 1.527 -5.573 1.00 . A A . 102 ALA O 1 1
2 4540 1 1 103 PHE C C 5.977 1.412 -2.915 1.00 . A A . 103 PHE C 1 1
2 4541 1 1 103 PHE CA C 6.177 2.813 -3.482 1.00 . A A . 103 PHE CA 1 1
2 4542 1 1 103 PHE CB C 6.561 3.786 -2.359 1.00 . A A . 103 PHE CB 1 1
2 4543 1 1 103 PHE CD1 C 9.016 3.272 -2.166 1.00 . A A . 103 PHE CD1 1 1
2 4544 1 1 103 PHE CD2 C 7.650 3.041 -0.228 1.00 . A A . 103 PHE CD2 1 1
2 4545 1 1 103 PHE CE1 C 10.121 2.878 -1.439 1.00 . A A . 103 PHE CE1 1 1
2 4546 1 1 103 PHE CE2 C 8.751 2.647 0.505 1.00 . A A . 103 PHE CE2 1 1
2 4547 1 1 103 PHE CG C 7.767 3.358 -1.568 1.00 . A A . 103 PHE CG 1 1
2 4548 1 1 103 PHE CZ C 9.998 2.569 -0.115 1.00 . A A . 103 PHE CZ 1 1
2 4549 1 1 103 PHE H H 4.550 4.117 -3.862 1.00 . A A . 103 PHE H 1 1
2 4550 1 1 103 PHE HA H 6.974 2.782 -4.209 1.00 . A A . 103 PHE HA 1 1
2 4551 1 1 103 PHE HB2 H 6.774 4.758 -2.790 1.00 . A A . 103 PHE HB2 1 1
2 4552 1 1 103 PHE HB3 H 5.726 3.877 -1.674 1.00 . A A . 103 PHE HB3 1 1
2 4553 1 1 103 PHE HD1 H 9.123 3.516 -3.212 1.00 . A A . 103 PHE HD1 1 1
2 4554 1 1 103 PHE HD2 H 6.683 3.103 0.247 1.00 . A A . 103 PHE HD2 1 1
2 4555 1 1 103 PHE HE1 H 11.087 2.816 -1.916 1.00 . A A . 103 PHE HE1 1 1
2 4556 1 1 103 PHE HE2 H 8.647 2.402 1.551 1.00 . A A . 103 PHE HE2 1 1
2 4557 1 1 103 PHE HZ H 10.866 2.263 0.451 1.00 . A A . 103 PHE HZ 1 1
2 4558 1 1 103 PHE N N 4.970 3.278 -4.162 1.00 . A A . 103 PHE N 1 1
2 4559 1 1 103 PHE O O 6.842 0.544 -3.050 1.00 . A A . 103 PHE O 1 1
2 4560 1 1 104 PHE C C 4.277 -1.145 -2.777 1.00 . A A . 104 PHE C 1 1
2 4561 1 1 104 PHE CA C 4.520 -0.093 -1.699 1.00 . A A . 104 PHE CA 1 1
2 4562 1 1 104 PHE CB C 3.304 0.022 -0.773 1.00 . A A . 104 PHE CB 1 1
2 4563 1 1 104 PHE CD1 C 4.353 1.799 0.691 1.00 . A A . 104 PHE CD1 1 1
2 4564 1 1 104 PHE CD2 C 3.152 0.023 1.733 1.00 . A A . 104 PHE CD2 1 1
2 4565 1 1 104 PHE CE1 C 4.628 2.343 1.930 1.00 . A A . 104 PHE CE1 1 1
2 4566 1 1 104 PHE CE2 C 3.426 0.565 2.973 1.00 . A A . 104 PHE CE2 1 1
2 4567 1 1 104 PHE CG C 3.609 0.630 0.575 1.00 . A A . 104 PHE CG 1 1
2 4568 1 1 104 PHE CZ C 4.164 1.727 3.071 1.00 . A A . 104 PHE CZ 1 1
2 4569 1 1 104 PHE H H 4.163 1.919 -2.252 1.00 . A A . 104 PHE H 1 1
2 4570 1 1 104 PHE HA H 5.378 -0.394 -1.115 1.00 . A A . 104 PHE HA 1 1
2 4571 1 1 104 PHE HB2 H 2.553 0.637 -1.251 1.00 . A A . 104 PHE HB2 1 1
2 4572 1 1 104 PHE HB3 H 2.900 -0.967 -0.607 1.00 . A A . 104 PHE HB3 1 1
2 4573 1 1 104 PHE HD1 H 4.720 2.287 -0.200 1.00 . A A . 104 PHE HD1 1 1
2 4574 1 1 104 PHE HD2 H 2.571 -0.883 1.662 1.00 . A A . 104 PHE HD2 1 1
2 4575 1 1 104 PHE HE1 H 5.206 3.254 2.004 1.00 . A A . 104 PHE HE1 1 1
2 4576 1 1 104 PHE HE2 H 3.063 0.080 3.866 1.00 . A A . 104 PHE HE2 1 1
2 4577 1 1 104 PHE HZ H 4.377 2.151 4.041 1.00 . A A . 104 PHE HZ 1 1
2 4578 1 1 104 PHE N N 4.827 1.195 -2.299 1.00 . A A . 104 PHE N 1 1
2 4579 1 1 104 PHE O O 4.709 -2.291 -2.647 1.00 . A A . 104 PHE O 1 1
2 4580 1 1 105 SER C C 4.602 -2.098 -5.642 1.00 . A A . 105 SER C 1 1
2 4581 1 1 105 SER CA C 3.312 -1.647 -4.949 1.00 . A A . 105 SER CA 1 1
2 4582 1 1 105 SER CB C 2.366 -0.970 -5.948 1.00 . A A . 105 SER CB 1 1
2 4583 1 1 105 SER H H 3.297 0.192 -3.900 1.00 . A A . 105 SER H 1 1
2 4584 1 1 105 SER HA H 2.821 -2.519 -4.536 1.00 . A A . 105 SER HA 1 1
2 4585 1 1 105 SER HB2 H 1.552 -0.505 -5.411 1.00 . A A . 105 SER HB2 1 1
2 4586 1 1 105 SER HB3 H 2.911 -0.217 -6.497 1.00 . A A . 105 SER HB3 1 1
2 4587 1 1 105 SER HG H 2.086 -1.655 -7.764 1.00 . A A . 105 SER HG 1 1
2 4588 1 1 105 SER N N 3.609 -0.742 -3.850 1.00 . A A . 105 SER N 1 1
2 4589 1 1 105 SER O O 4.703 -3.239 -6.101 1.00 . A A . 105 SER O 1 1
2 4590 1 1 105 SER OG O 1.826 -1.904 -6.871 1.00 . A A . 105 SER OG 1 1
2 4591 1 1 106 PHE C C 7.569 -2.632 -5.537 1.00 . A A . 106 PHE C 1 1
2 4592 1 1 106 PHE CA C 6.873 -1.534 -6.323 1.00 . A A . 106 PHE CA 1 1
2 4593 1 1 106 PHE CB C 7.795 -0.309 -6.403 1.00 . A A . 106 PHE CB 1 1
2 4594 1 1 106 PHE CD1 C 6.368 0.605 -8.267 1.00 . A A . 106 PHE CD1 1 1
2 4595 1 1 106 PHE CD2 C 7.677 2.126 -6.978 1.00 . A A . 106 PHE CD2 1 1
2 4596 1 1 106 PHE CE1 C 5.890 1.657 -9.026 1.00 . A A . 106 PHE CE1 1 1
2 4597 1 1 106 PHE CE2 C 7.204 3.179 -7.733 1.00 . A A . 106 PHE CE2 1 1
2 4598 1 1 106 PHE CG C 7.265 0.827 -7.233 1.00 . A A . 106 PHE CG 1 1
2 4599 1 1 106 PHE CZ C 6.309 2.944 -8.757 1.00 . A A . 106 PHE CZ 1 1
2 4600 1 1 106 PHE H H 5.462 -0.314 -5.311 1.00 . A A . 106 PHE H 1 1
2 4601 1 1 106 PHE HA H 6.673 -1.896 -7.322 1.00 . A A . 106 PHE HA 1 1
2 4602 1 1 106 PHE HB2 H 7.965 0.068 -5.405 1.00 . A A . 106 PHE HB2 1 1
2 4603 1 1 106 PHE HB3 H 8.741 -0.615 -6.828 1.00 . A A . 106 PHE HB3 1 1
2 4604 1 1 106 PHE HD1 H 6.035 -0.401 -8.476 1.00 . A A . 106 PHE HD1 1 1
2 4605 1 1 106 PHE HD2 H 8.377 2.311 -6.177 1.00 . A A . 106 PHE HD2 1 1
2 4606 1 1 106 PHE HE1 H 5.191 1.472 -9.829 1.00 . A A . 106 PHE HE1 1 1
2 4607 1 1 106 PHE HE2 H 7.534 4.186 -7.521 1.00 . A A . 106 PHE HE2 1 1
2 4608 1 1 106 PHE HZ H 5.939 3.767 -9.349 1.00 . A A . 106 PHE HZ 1 1
2 4609 1 1 106 PHE N N 5.593 -1.206 -5.699 1.00 . A A . 106 PHE N 1 1
2 4610 1 1 106 PHE O O 8.013 -3.624 -6.111 1.00 . A A . 106 PHE O 1 1
2 4611 1 1 107 GLY C C 7.727 -4.807 -3.496 1.00 . A A . 107 GLY C 1 1
2 4612 1 1 107 GLY CA C 8.310 -3.417 -3.371 1.00 . A A . 107 GLY CA 1 1
2 4613 1 1 107 GLY H H 7.225 -1.658 -3.822 1.00 . A A . 107 GLY H 1 1
2 4614 1 1 107 GLY HA2 H 9.354 -3.452 -3.644 1.00 . A A . 107 GLY HA2 1 1
2 4615 1 1 107 GLY HA3 H 8.230 -3.096 -2.344 1.00 . A A . 107 GLY HA3 1 1
2 4616 1 1 107 GLY N N 7.639 -2.454 -4.221 1.00 . A A . 107 GLY N 1 1
2 4617 1 1 107 GLY O O 8.457 -5.796 -3.463 1.00 . A A . 107 GLY O 1 1
2 4618 1 1 108 GLY C C 6.232 -6.864 -5.077 1.00 . A A . 108 GLY C 1 1
2 4619 1 1 108 GLY CA C 5.751 -6.157 -3.827 1.00 . A A . 108 GLY CA 1 1
2 4620 1 1 108 GLY H H 5.878 -4.056 -3.604 1.00 . A A . 108 GLY H 1 1
2 4621 1 1 108 GLY HA2 H 5.950 -6.785 -2.971 1.00 . A A . 108 GLY HA2 1 1
2 4622 1 1 108 GLY HA3 H 4.686 -5.995 -3.905 1.00 . A A . 108 GLY HA3 1 1
2 4623 1 1 108 GLY N N 6.410 -4.880 -3.639 1.00 . A A . 108 GLY N 1 1
2 4624 1 1 108 GLY O O 6.537 -8.058 -5.047 1.00 . A A . 108 GLY O 1 1
2 4625 1 1 109 ALA C C 8.276 -7.026 -7.325 1.00 . A A . 109 ALA C 1 1
2 4626 1 1 109 ALA CA C 6.804 -6.658 -7.432 1.00 . A A . 109 ALA CA 1 1
2 4627 1 1 109 ALA CB C 6.593 -5.648 -8.544 1.00 . A A . 109 ALA CB 1 1
2 4628 1 1 109 ALA H H 6.067 -5.171 -6.123 1.00 . A A . 109 ALA H 1 1
2 4629 1 1 109 ALA HA H 6.233 -7.544 -7.662 1.00 . A A . 109 ALA HA 1 1
2 4630 1 1 109 ALA HB1 H 6.946 -6.062 -9.477 1.00 . A A . 109 ALA HB1 1 1
2 4631 1 1 109 ALA HB2 H 7.144 -4.745 -8.316 1.00 . A A . 109 ALA HB2 1 1
2 4632 1 1 109 ALA HB3 H 5.542 -5.418 -8.625 1.00 . A A . 109 ALA HB3 1 1
2 4633 1 1 109 ALA N N 6.323 -6.117 -6.170 1.00 . A A . 109 ALA N 1 1
2 4634 1 1 109 ALA O O 8.723 -8.029 -7.886 1.00 . A A . 109 ALA O 1 1
2 4635 1 1 110 LEU C C 10.627 -7.756 -5.616 1.00 . A A . 110 LEU C 1 1
2 4636 1 1 110 LEU CA C 10.426 -6.444 -6.347 1.00 . A A . 110 LEU CA 1 1
2 4637 1 1 110 LEU CB C 11.013 -5.299 -5.529 1.00 . A A . 110 LEU CB 1 1
2 4638 1 1 110 LEU CD1 C 11.550 -2.877 -5.302 1.00 . A A . 110 LEU CD1 1 1
2 4639 1 1 110 LEU CD2 C 11.748 -3.999 -7.526 1.00 . A A . 110 LEU CD2 1 1
2 4640 1 1 110 LEU CG C 10.981 -3.942 -6.217 1.00 . A A . 110 LEU CG 1 1
2 4641 1 1 110 LEU H H 8.595 -5.414 -6.194 1.00 . A A . 110 LEU H 1 1
2 4642 1 1 110 LEU HA H 10.929 -6.490 -7.300 1.00 . A A . 110 LEU HA 1 1
2 4643 1 1 110 LEU HB2 H 10.461 -5.224 -4.604 1.00 . A A . 110 LEU HB2 1 1
2 4644 1 1 110 LEU HB3 H 12.039 -5.535 -5.297 1.00 . A A . 110 LEU HB3 1 1
2 4645 1 1 110 LEU HD11 H 10.977 -2.848 -4.388 1.00 . A A . 110 LEU HD11 1 1
2 4646 1 1 110 LEU HD12 H 11.496 -1.915 -5.792 1.00 . A A . 110 LEU HD12 1 1
2 4647 1 1 110 LEU HD13 H 12.580 -3.111 -5.074 1.00 . A A . 110 LEU HD13 1 1
2 4648 1 1 110 LEU HD21 H 11.725 -3.030 -8.000 1.00 . A A . 110 LEU HD21 1 1
2 4649 1 1 110 LEU HD22 H 11.291 -4.730 -8.176 1.00 . A A . 110 LEU HD22 1 1
2 4650 1 1 110 LEU HD23 H 12.772 -4.282 -7.329 1.00 . A A . 110 LEU HD23 1 1
2 4651 1 1 110 LEU HG H 9.957 -3.681 -6.438 1.00 . A A . 110 LEU HG 1 1
2 4652 1 1 110 LEU N N 9.015 -6.209 -6.588 1.00 . A A . 110 LEU N 1 1
2 4653 1 1 110 LEU O O 11.501 -8.545 -5.962 1.00 . A A . 110 LEU O 1 1
2 4654 1 1 111 CYS C C 9.635 -10.423 -4.721 1.00 . A A . 111 CYS C 1 1
2 4655 1 1 111 CYS CA C 9.870 -9.213 -3.830 1.00 . A A . 111 CYS CA 1 1
2 4656 1 1 111 CYS CB C 8.843 -9.181 -2.704 1.00 . A A . 111 CYS CB 1 1
2 4657 1 1 111 CYS H H 9.150 -7.293 -4.351 1.00 . A A . 111 CYS H 1 1
2 4658 1 1 111 CYS HA H 10.855 -9.281 -3.401 1.00 . A A . 111 CYS HA 1 1
2 4659 1 1 111 CYS HB2 H 7.868 -8.993 -3.125 1.00 . A A . 111 CYS HB2 1 1
2 4660 1 1 111 CYS HB3 H 8.837 -10.135 -2.205 1.00 . A A . 111 CYS HB3 1 1
2 4661 1 1 111 CYS HG H 8.938 -6.727 -2.033 1.00 . A A . 111 CYS HG 1 1
2 4662 1 1 111 CYS N N 9.808 -7.982 -4.599 1.00 . A A . 111 CYS N 1 1
2 4663 1 1 111 CYS O O 10.305 -11.449 -4.586 1.00 . A A . 111 CYS O 1 1
2 4664 1 1 111 CYS SG S 9.162 -7.907 -1.468 1.00 . A A . 111 CYS SG 1 1
2 4665 1 1 112 VAL C C 9.580 -11.672 -7.457 1.00 . A A . 112 VAL C 1 1
2 4666 1 1 112 VAL CA C 8.385 -11.361 -6.571 1.00 . A A . 112 VAL CA 1 1
2 4667 1 1 112 VAL CB C 7.178 -11.004 -7.452 1.00 . A A . 112 VAL CB 1 1
2 4668 1 1 112 VAL CG1 C 6.936 -12.092 -8.484 1.00 . A A . 112 VAL CG1 1 1
2 4669 1 1 112 VAL CG2 C 5.941 -10.798 -6.595 1.00 . A A . 112 VAL CG2 1 1
2 4670 1 1 112 VAL H H 8.219 -9.435 -5.726 1.00 . A A . 112 VAL H 1 1
2 4671 1 1 112 VAL HA H 8.140 -12.238 -5.991 1.00 . A A . 112 VAL HA 1 1
2 4672 1 1 112 VAL HB H 7.395 -10.081 -7.970 1.00 . A A . 112 VAL HB 1 1
2 4673 1 1 112 VAL HG11 H 6.131 -11.796 -9.138 1.00 . A A . 112 VAL HG11 1 1
2 4674 1 1 112 VAL HG12 H 6.671 -13.010 -7.978 1.00 . A A . 112 VAL HG12 1 1
2 4675 1 1 112 VAL HG13 H 7.837 -12.246 -9.060 1.00 . A A . 112 VAL HG13 1 1
2 4676 1 1 112 VAL HG21 H 5.735 -11.703 -6.040 1.00 . A A . 112 VAL HG21 1 1
2 4677 1 1 112 VAL HG22 H 5.099 -10.564 -7.229 1.00 . A A . 112 VAL HG22 1 1
2 4678 1 1 112 VAL HG23 H 6.114 -9.985 -5.906 1.00 . A A . 112 VAL HG23 1 1
2 4679 1 1 112 VAL N N 8.702 -10.287 -5.651 1.00 . A A . 112 VAL N 1 1
2 4680 1 1 112 VAL O O 10.064 -12.803 -7.477 1.00 . A A . 112 VAL O 1 1
2 4681 1 1 113 GLU C C 12.436 -11.286 -8.309 1.00 . A A . 113 GLU C 1 1
2 4682 1 1 113 GLU CA C 11.193 -10.844 -9.078 1.00 . A A . 113 GLU CA 1 1
2 4683 1 1 113 GLU CB C 11.478 -9.572 -9.882 1.00 . A A . 113 GLU CB 1 1
2 4684 1 1 113 GLU CD C 12.169 -7.153 -9.894 1.00 . A A . 113 GLU CD 1 1
2 4685 1 1 113 GLU CG C 11.832 -8.359 -9.042 1.00 . A A . 113 GLU CG 1 1
2 4686 1 1 113 GLU H H 9.637 -9.777 -8.099 1.00 . A A . 113 GLU H 1 1
2 4687 1 1 113 GLU HA H 10.928 -11.630 -9.767 1.00 . A A . 113 GLU HA 1 1
2 4688 1 1 113 GLU HB2 H 12.302 -9.765 -10.552 1.00 . A A . 113 GLU HB2 1 1
2 4689 1 1 113 GLU HB3 H 10.603 -9.331 -10.468 1.00 . A A . 113 GLU HB3 1 1
2 4690 1 1 113 GLU HG2 H 10.990 -8.114 -8.410 1.00 . A A . 113 GLU HG2 1 1
2 4691 1 1 113 GLU HG3 H 12.687 -8.599 -8.426 1.00 . A A . 113 GLU HG3 1 1
2 4692 1 1 113 GLU N N 10.059 -10.663 -8.176 1.00 . A A . 113 GLU N 1 1
2 4693 1 1 113 GLU O O 13.306 -11.957 -8.862 1.00 . A A . 113 GLU O 1 1
2 4694 1 1 113 GLU OE1 O 11.246 -6.586 -10.511 1.00 . A A . 113 GLU OE1 1 1
2 4695 1 1 113 GLU OE2 O 13.361 -6.787 -9.971 1.00 . A A . 113 GLU OE2 1 1
2 4696 1 1 114 SER C C 13.536 -12.896 -6.026 1.00 . A A . 114 SER C 1 1
2 4697 1 1 114 SER CA C 13.590 -11.386 -6.181 1.00 . A A . 114 SER CA 1 1
2 4698 1 1 114 SER CB C 13.545 -10.707 -4.811 1.00 . A A . 114 SER CB 1 1
2 4699 1 1 114 SER H H 11.810 -10.351 -6.656 1.00 . A A . 114 SER H 1 1
2 4700 1 1 114 SER HA H 14.515 -11.123 -6.669 1.00 . A A . 114 SER HA 1 1
2 4701 1 1 114 SER HB2 H 12.563 -10.830 -4.377 1.00 . A A . 114 SER HB2 1 1
2 4702 1 1 114 SER HB3 H 14.283 -11.156 -4.164 1.00 . A A . 114 SER HB3 1 1
2 4703 1 1 114 SER HG H 13.105 -8.898 -5.418 1.00 . A A . 114 SER HG 1 1
2 4704 1 1 114 SER N N 12.504 -10.932 -7.031 1.00 . A A . 114 SER N 1 1
2 4705 1 1 114 SER O O 14.508 -13.589 -6.312 1.00 . A A . 114 SER O 1 1
2 4706 1 1 114 SER OG O 13.818 -9.326 -4.924 1.00 . A A . 114 SER OG 1 1
2 4707 1 1 115 VAL C C 12.290 -15.565 -6.756 1.00 . A A . 115 VAL C 1 1
2 4708 1 1 115 VAL CA C 12.224 -14.837 -5.417 1.00 . A A . 115 VAL CA 1 1
2 4709 1 1 115 VAL CB C 10.892 -15.150 -4.712 1.00 . A A . 115 VAL CB 1 1
2 4710 1 1 115 VAL CG1 C 10.753 -16.643 -4.462 1.00 . A A . 115 VAL CG1 1 1
2 4711 1 1 115 VAL CG2 C 10.795 -14.382 -3.405 1.00 . A A . 115 VAL CG2 1 1
2 4712 1 1 115 VAL H H 11.619 -12.811 -5.461 1.00 . A A . 115 VAL H 1 1
2 4713 1 1 115 VAL HA H 13.032 -15.181 -4.788 1.00 . A A . 115 VAL HA 1 1
2 4714 1 1 115 VAL HB H 10.085 -14.832 -5.353 1.00 . A A . 115 VAL HB 1 1
2 4715 1 1 115 VAL HG11 H 10.788 -17.169 -5.404 1.00 . A A . 115 VAL HG11 1 1
2 4716 1 1 115 VAL HG12 H 9.811 -16.841 -3.972 1.00 . A A . 115 VAL HG12 1 1
2 4717 1 1 115 VAL HG13 H 11.564 -16.979 -3.832 1.00 . A A . 115 VAL HG13 1 1
2 4718 1 1 115 VAL HG21 H 11.611 -14.672 -2.756 1.00 . A A . 115 VAL HG21 1 1
2 4719 1 1 115 VAL HG22 H 9.854 -14.604 -2.925 1.00 . A A . 115 VAL HG22 1 1
2 4720 1 1 115 VAL HG23 H 10.856 -13.322 -3.607 1.00 . A A . 115 VAL HG23 1 1
2 4721 1 1 115 VAL N N 12.386 -13.409 -5.617 1.00 . A A . 115 VAL N 1 1
2 4722 1 1 115 VAL O O 12.833 -16.665 -6.857 1.00 . A A . 115 VAL O 1 1
2 4723 1 1 116 ASP C C 13.239 -15.672 -9.594 1.00 . A A . 116 ASP C 1 1
2 4724 1 1 116 ASP CA C 11.796 -15.459 -9.143 1.00 . A A . 116 ASP CA 1 1
2 4725 1 1 116 ASP CB C 11.072 -14.508 -10.104 1.00 . A A . 116 ASP CB 1 1
2 4726 1 1 116 ASP CG C 11.299 -14.857 -11.559 1.00 . A A . 116 ASP CG 1 1
2 4727 1 1 116 ASP H H 11.267 -14.084 -7.618 1.00 . A A . 116 ASP H 1 1
2 4728 1 1 116 ASP HA H 11.290 -16.413 -9.147 1.00 . A A . 116 ASP HA 1 1
2 4729 1 1 116 ASP HB2 H 10.009 -14.551 -9.909 1.00 . A A . 116 ASP HB2 1 1
2 4730 1 1 116 ASP HB3 H 11.422 -13.499 -9.933 1.00 . A A . 116 ASP HB3 1 1
2 4731 1 1 116 ASP N N 11.741 -14.932 -7.782 1.00 . A A . 116 ASP N 1 1
2 4732 1 1 116 ASP O O 13.571 -16.702 -10.184 1.00 . A A . 116 ASP O 1 1
2 4733 1 1 116 ASP OD1 O 10.717 -15.851 -12.036 1.00 . A A . 116 ASP OD1 1 1
2 4734 1 1 116 ASP OD2 O 12.051 -14.128 -12.240 1.00 . A A . 116 ASP OD2 1 1
2 4735 1 1 117 LYS C C 16.325 -15.519 -8.593 1.00 . A A . 117 LYS C 1 1
2 4736 1 1 117 LYS CA C 15.508 -14.800 -9.667 1.00 . A A . 117 LYS CA 1 1
2 4737 1 1 117 LYS CB C 16.091 -13.406 -9.920 1.00 . A A . 117 LYS CB 1 1
2 4738 1 1 117 LYS CD C 15.564 -13.474 -12.385 1.00 . A A . 117 LYS CD 1 1
2 4739 1 1 117 LYS CE C 14.980 -12.718 -13.574 1.00 . A A . 117 LYS CE 1 1
2 4740 1 1 117 LYS CG C 15.457 -12.671 -11.094 1.00 . A A . 117 LYS CG 1 1
2 4741 1 1 117 LYS H H 13.783 -13.919 -8.799 1.00 . A A . 117 LYS H 1 1
2 4742 1 1 117 LYS HA H 15.563 -15.373 -10.582 1.00 . A A . 117 LYS HA 1 1
2 4743 1 1 117 LYS HB2 H 15.954 -12.805 -9.032 1.00 . A A . 117 LYS HB2 1 1
2 4744 1 1 117 LYS HB3 H 17.150 -13.503 -10.113 1.00 . A A . 117 LYS HB3 1 1
2 4745 1 1 117 LYS HD2 H 16.607 -13.683 -12.582 1.00 . A A . 117 LYS HD2 1 1
2 4746 1 1 117 LYS HD3 H 15.028 -14.405 -12.263 1.00 . A A . 117 LYS HD3 1 1
2 4747 1 1 117 LYS HE2 H 15.590 -11.849 -13.767 1.00 . A A . 117 LYS HE2 1 1
2 4748 1 1 117 LYS HE3 H 14.995 -13.365 -14.440 1.00 . A A . 117 LYS HE3 1 1
2 4749 1 1 117 LYS HG2 H 14.413 -12.494 -10.878 1.00 . A A . 117 LYS HG2 1 1
2 4750 1 1 117 LYS HG3 H 15.962 -11.724 -11.225 1.00 . A A . 117 LYS HG3 1 1
2 4751 1 1 117 LYS HZ1 H 13.130 -11.980 -14.215 1.00 . A A . 117 LYS HZ1 1 1
2 4752 1 1 117 LYS HZ2 H 13.579 -11.467 -12.665 1.00 . A A . 117 LYS HZ2 1 1
2 4753 1 1 117 LYS HZ3 H 13.026 -13.057 -12.903 1.00 . A A . 117 LYS HZ3 1 1
2 4754 1 1 117 LYS N N 14.101 -14.711 -9.289 1.00 . A A . 117 LYS N 1 1
2 4755 1 1 117 LYS NZ N 13.583 -12.278 -13.322 1.00 . A A . 117 LYS NZ 1 1
2 4756 1 1 117 LYS O O 17.555 -15.471 -8.611 1.00 . A A . 117 LYS O 1 1
2 4757 1 1 118 GLU C C 17.101 -16.094 -5.684 1.00 . A A . 118 GLU C 1 1
2 4758 1 1 118 GLU CA C 16.261 -16.977 -6.614 1.00 . A A . 118 GLU CA 1 1
2 4759 1 1 118 GLU CB C 17.102 -18.089 -7.253 1.00 . A A . 118 GLU CB 1 1
2 4760 1 1 118 GLU CD C 18.078 -20.390 -7.002 1.00 . A A . 118 GLU CD 1 1
2 4761 1 1 118 GLU CG C 17.532 -19.177 -6.287 1.00 . A A . 118 GLU CG 1 1
2 4762 1 1 118 GLU H H 14.646 -16.117 -7.681 1.00 . A A . 118 GLU H 1 1
2 4763 1 1 118 GLU HA H 15.472 -17.428 -6.031 1.00 . A A . 118 GLU HA 1 1
2 4764 1 1 118 GLU HB2 H 16.525 -18.550 -8.042 1.00 . A A . 118 GLU HB2 1 1
2 4765 1 1 118 GLU HB3 H 17.990 -17.650 -7.683 1.00 . A A . 118 GLU HB3 1 1
2 4766 1 1 118 GLU HG2 H 18.298 -18.782 -5.638 1.00 . A A . 118 GLU HG2 1 1
2 4767 1 1 118 GLU HG3 H 16.678 -19.477 -5.697 1.00 . A A . 118 GLU HG3 1 1
2 4768 1 1 118 GLU N N 15.626 -16.174 -7.662 1.00 . A A . 118 GLU N 1 1
2 4769 1 1 118 GLU O O 18.094 -16.527 -5.098 1.00 . A A . 118 GLU O 1 1
2 4770 1 1 118 GLU OE1 O 19.252 -20.350 -7.429 1.00 . A A . 118 GLU OE1 1 1
2 4771 1 1 118 GLU OE2 O 17.347 -21.394 -7.127 1.00 . A A . 118 GLU OE2 1 1
2 4772 1 1 119 MET C C 16.528 -13.723 -3.384 1.00 . A A . 119 MET C 1 1
2 4773 1 1 119 MET CA C 17.328 -13.897 -4.669 1.00 . A A . 119 MET CA 1 1
2 4774 1 1 119 MET CB C 17.472 -12.551 -5.385 1.00 . A A . 119 MET CB 1 1
2 4775 1 1 119 MET CE C 16.494 -10.518 -7.500 1.00 . A A . 119 MET CE 1 1
2 4776 1 1 119 MET CG C 18.102 -12.657 -6.764 1.00 . A A . 119 MET CG 1 1
2 4777 1 1 119 MET H H 15.841 -14.584 -5.998 1.00 . A A . 119 MET H 1 1
2 4778 1 1 119 MET HA H 18.308 -14.282 -4.429 1.00 . A A . 119 MET HA 1 1
2 4779 1 1 119 MET HB2 H 16.493 -12.109 -5.495 1.00 . A A . 119 MET HB2 1 1
2 4780 1 1 119 MET HB3 H 18.086 -11.900 -4.781 1.00 . A A . 119 MET HB3 1 1
2 4781 1 1 119 MET HE1 H 16.197 -10.492 -6.461 1.00 . A A . 119 MET HE1 1 1
2 4782 1 1 119 MET HE2 H 15.855 -11.198 -8.042 1.00 . A A . 119 MET HE2 1 1
2 4783 1 1 119 MET HE3 H 16.407 -9.526 -7.921 1.00 . A A . 119 MET HE3 1 1
2 4784 1 1 119 MET HG2 H 19.101 -13.046 -6.658 1.00 . A A . 119 MET HG2 1 1
2 4785 1 1 119 MET HG3 H 17.513 -13.337 -7.361 1.00 . A A . 119 MET HG3 1 1
2 4786 1 1 119 MET N N 16.659 -14.858 -5.528 1.00 . A A . 119 MET N 1 1
2 4787 1 1 119 MET O O 15.979 -12.654 -3.111 1.00 . A A . 119 MET O 1 1
2 4788 1 1 119 MET SD S 18.193 -11.069 -7.614 1.00 . A A . 119 MET SD 1 1
2 4789 1 1 120 GLN C C 16.311 -13.963 -0.288 1.00 . A A . 120 GLN C 1 1
2 4790 1 1 120 GLN CA C 15.662 -14.805 -1.383 1.00 . A A . 120 GLN CA 1 1
2 4791 1 1 120 GLN CB C 15.466 -16.243 -0.903 1.00 . A A . 120 GLN CB 1 1
2 4792 1 1 120 GLN CD C 14.592 -18.558 -1.443 1.00 . A A . 120 GLN CD 1 1
2 4793 1 1 120 GLN CG C 14.657 -17.104 -1.869 1.00 . A A . 120 GLN CG 1 1
2 4794 1 1 120 GLN H H 16.966 -15.591 -2.854 1.00 . A A . 120 GLN H 1 1
2 4795 1 1 120 GLN HA H 14.697 -14.379 -1.615 1.00 . A A . 120 GLN HA 1 1
2 4796 1 1 120 GLN HB2 H 16.435 -16.701 -0.765 1.00 . A A . 120 GLN HB2 1 1
2 4797 1 1 120 GLN HB3 H 14.950 -16.224 0.046 1.00 . A A . 120 GLN HB3 1 1
2 4798 1 1 120 GLN HE21 H 14.386 -19.142 -3.338 1.00 . A A . 120 GLN HE21 1 1
2 4799 1 1 120 GLN HE22 H 14.390 -20.406 -2.152 1.00 . A A . 120 GLN HE22 1 1
2 4800 1 1 120 GLN HG2 H 13.649 -16.716 -1.924 1.00 . A A . 120 GLN HG2 1 1
2 4801 1 1 120 GLN HG3 H 15.113 -17.051 -2.847 1.00 . A A . 120 GLN HG3 1 1
2 4802 1 1 120 GLN N N 16.456 -14.789 -2.605 1.00 . A A . 120 GLN N 1 1
2 4803 1 1 120 GLN NE2 N 14.444 -19.457 -2.406 1.00 . A A . 120 GLN NE2 1 1
2 4804 1 1 120 GLN O O 15.661 -13.583 0.680 1.00 . A A . 120 GLN O 1 1
2 4805 1 1 120 GLN OE1 O 14.667 -18.874 -0.256 1.00 . A A . 120 GLN OE1 1 1
2 4806 1 1 121 VAL C C 17.898 -11.335 0.236 1.00 . A A . 121 VAL C 1 1
2 4807 1 1 121 VAL CA C 18.277 -12.790 0.491 1.00 . A A . 121 VAL CA 1 1
2 4808 1 1 121 VAL CB C 19.807 -12.941 0.407 1.00 . A A . 121 VAL CB 1 1
2 4809 1 1 121 VAL CG1 C 20.231 -14.326 0.859 1.00 . A A . 121 VAL CG1 1 1
2 4810 1 1 121 VAL CG2 C 20.301 -12.667 -1.003 1.00 . A A . 121 VAL CG2 1 1
2 4811 1 1 121 VAL H H 18.092 -14.073 -1.183 1.00 . A A . 121 VAL H 1 1
2 4812 1 1 121 VAL HA H 17.967 -13.060 1.490 1.00 . A A . 121 VAL HA 1 1
2 4813 1 1 121 VAL HB H 20.255 -12.216 1.068 1.00 . A A . 121 VAL HB 1 1
2 4814 1 1 121 VAL HG11 H 19.906 -14.487 1.876 1.00 . A A . 121 VAL HG11 1 1
2 4815 1 1 121 VAL HG12 H 21.307 -14.408 0.807 1.00 . A A . 121 VAL HG12 1 1
2 4816 1 1 121 VAL HG13 H 19.780 -15.067 0.216 1.00 . A A . 121 VAL HG13 1 1
2 4817 1 1 121 VAL HG21 H 20.011 -11.667 -1.298 1.00 . A A . 121 VAL HG21 1 1
2 4818 1 1 121 VAL HG22 H 19.862 -13.382 -1.683 1.00 . A A . 121 VAL HG22 1 1
2 4819 1 1 121 VAL HG23 H 21.376 -12.754 -1.032 1.00 . A A . 121 VAL HG23 1 1
2 4820 1 1 121 VAL N N 17.592 -13.671 -0.441 1.00 . A A . 121 VAL N 1 1
2 4821 1 1 121 VAL O O 17.986 -10.491 1.126 1.00 . A A . 121 VAL O 1 1
2 4822 1 1 122 LEU C C 15.691 -9.333 -0.922 1.00 . A A . 122 LEU C 1 1
2 4823 1 1 122 LEU CA C 17.098 -9.700 -1.373 1.00 . A A . 122 LEU CA 1 1
2 4824 1 1 122 LEU CB C 17.237 -9.516 -2.884 1.00 . A A . 122 LEU CB 1 1
2 4825 1 1 122 LEU CD1 C 19.729 -9.846 -2.830 1.00 . A A . 122 LEU CD1 1 1
2 4826 1 1 122 LEU CD2 C 18.640 -8.905 -4.860 1.00 . A A . 122 LEU CD2 1 1
2 4827 1 1 122 LEU CG C 18.595 -8.981 -3.348 1.00 . A A . 122 LEU CG 1 1
2 4828 1 1 122 LEU H H 17.371 -11.776 -1.637 1.00 . A A . 122 LEU H 1 1
2 4829 1 1 122 LEU HA H 17.794 -9.038 -0.889 1.00 . A A . 122 LEU HA 1 1
2 4830 1 1 122 LEU HB2 H 17.069 -10.471 -3.360 1.00 . A A . 122 LEU HB2 1 1
2 4831 1 1 122 LEU HB3 H 16.472 -8.829 -3.213 1.00 . A A . 122 LEU HB3 1 1
2 4832 1 1 122 LEU HD11 H 19.611 -10.852 -3.203 1.00 . A A . 122 LEU HD11 1 1
2 4833 1 1 122 LEU HD12 H 19.704 -9.858 -1.748 1.00 . A A . 122 LEU HD12 1 1
2 4834 1 1 122 LEU HD13 H 20.672 -9.442 -3.166 1.00 . A A . 122 LEU HD13 1 1
2 4835 1 1 122 LEU HD21 H 17.882 -8.218 -5.206 1.00 . A A . 122 LEU HD21 1 1
2 4836 1 1 122 LEU HD22 H 18.453 -9.886 -5.273 1.00 . A A . 122 LEU HD22 1 1
2 4837 1 1 122 LEU HD23 H 19.613 -8.558 -5.174 1.00 . A A . 122 LEU HD23 1 1
2 4838 1 1 122 LEU HG H 18.731 -7.983 -2.960 1.00 . A A . 122 LEU HG 1 1
2 4839 1 1 122 LEU N N 17.454 -11.054 -0.982 1.00 . A A . 122 LEU N 1 1
2 4840 1 1 122 LEU O O 15.443 -8.197 -0.527 1.00 . A A . 122 LEU O 1 1
2 4841 1 1 123 VAL C C 13.268 -9.557 0.852 1.00 . A A . 123 VAL C 1 1
2 4842 1 1 123 VAL CA C 13.385 -10.046 -0.594 1.00 . A A . 123 VAL CA 1 1
2 4843 1 1 123 VAL CB C 12.498 -11.296 -0.810 1.00 . A A . 123 VAL CB 1 1
2 4844 1 1 123 VAL CG1 C 12.951 -12.464 0.053 1.00 . A A . 123 VAL CG1 1 1
2 4845 1 1 123 VAL CG2 C 11.042 -10.970 -0.538 1.00 . A A . 123 VAL CG2 1 1
2 4846 1 1 123 VAL H H 15.044 -11.203 -1.223 1.00 . A A . 123 VAL H 1 1
2 4847 1 1 123 VAL HA H 13.023 -9.268 -1.245 1.00 . A A . 123 VAL HA 1 1
2 4848 1 1 123 VAL HB H 12.587 -11.594 -1.843 1.00 . A A . 123 VAL HB 1 1
2 4849 1 1 123 VAL HG11 H 13.981 -12.698 -0.175 1.00 . A A . 123 VAL HG11 1 1
2 4850 1 1 123 VAL HG12 H 12.333 -13.325 -0.152 1.00 . A A . 123 VAL HG12 1 1
2 4851 1 1 123 VAL HG13 H 12.865 -12.196 1.095 1.00 . A A . 123 VAL HG13 1 1
2 4852 1 1 123 VAL HG21 H 10.727 -10.168 -1.188 1.00 . A A . 123 VAL HG21 1 1
2 4853 1 1 123 VAL HG22 H 10.931 -10.663 0.492 1.00 . A A . 123 VAL HG22 1 1
2 4854 1 1 123 VAL HG23 H 10.434 -11.845 -0.721 1.00 . A A . 123 VAL HG23 1 1
2 4855 1 1 123 VAL N N 14.778 -10.301 -0.953 1.00 . A A . 123 VAL N 1 1
2 4856 1 1 123 VAL O O 12.461 -8.678 1.162 1.00 . A A . 123 VAL O 1 1
2 4857 1 1 124 SER C C 14.589 -8.286 3.291 1.00 . A A . 124 SER C 1 1
2 4858 1 1 124 SER CA C 14.115 -9.727 3.124 1.00 . A A . 124 SER CA 1 1
2 4859 1 1 124 SER CB C 15.035 -10.668 3.903 1.00 . A A . 124 SER CB 1 1
2 4860 1 1 124 SER H H 14.729 -10.794 1.406 1.00 . A A . 124 SER H 1 1
2 4861 1 1 124 SER HA H 13.108 -9.815 3.504 1.00 . A A . 124 SER HA 1 1
2 4862 1 1 124 SER HB2 H 16.062 -10.477 3.628 1.00 . A A . 124 SER HB2 1 1
2 4863 1 1 124 SER HB3 H 14.908 -10.502 4.963 1.00 . A A . 124 SER HB3 1 1
2 4864 1 1 124 SER HG H 13.771 -12.153 3.681 1.00 . A A . 124 SER HG 1 1
2 4865 1 1 124 SER N N 14.106 -10.106 1.719 1.00 . A A . 124 SER N 1 1
2 4866 1 1 124 SER O O 14.158 -7.575 4.200 1.00 . A A . 124 SER O 1 1
2 4867 1 1 124 SER OG O 14.730 -12.020 3.612 1.00 . A A . 124 SER OG 1 1
2 4868 1 1 125 ARG C C 15.151 -5.504 1.799 1.00 . A A . 125 ARG C 1 1
2 4869 1 1 125 ARG CA C 16.045 -6.527 2.477 1.00 . A A . 125 ARG CA 1 1
2 4870 1 1 125 ARG CB C 17.443 -6.525 1.857 1.00 . A A . 125 ARG CB 1 1
2 4871 1 1 125 ARG CD C 19.725 -7.631 1.830 1.00 . A A . 125 ARG CD 1 1
2 4872 1 1 125 ARG CG C 18.382 -7.516 2.532 1.00 . A A . 125 ARG CG 1 1
2 4873 1 1 125 ARG CZ C 21.341 -9.484 1.694 1.00 . A A . 125 ARG CZ 1 1
2 4874 1 1 125 ARG H H 15.711 -8.443 1.647 1.00 . A A . 125 ARG H 1 1
2 4875 1 1 125 ARG HA H 16.122 -6.269 3.524 1.00 . A A . 125 ARG HA 1 1
2 4876 1 1 125 ARG HB2 H 17.357 -6.783 0.809 1.00 . A A . 125 ARG HB2 1 1
2 4877 1 1 125 ARG HB3 H 17.865 -5.533 1.943 1.00 . A A . 125 ARG HB3 1 1
2 4878 1 1 125 ARG HD2 H 19.565 -7.827 0.780 1.00 . A A . 125 ARG HD2 1 1
2 4879 1 1 125 ARG HD3 H 20.267 -6.705 1.947 1.00 . A A . 125 ARG HD3 1 1
2 4880 1 1 125 ARG HE H 20.402 -8.900 3.366 1.00 . A A . 125 ARG HE 1 1
2 4881 1 1 125 ARG HG2 H 18.555 -7.194 3.549 1.00 . A A . 125 ARG HG2 1 1
2 4882 1 1 125 ARG HG3 H 17.910 -8.489 2.543 1.00 . A A . 125 ARG HG3 1 1
2 4883 1 1 125 ARG HH11 H 21.073 -8.465 -0.047 1.00 . A A . 125 ARG HH11 1 1
2 4884 1 1 125 ARG HH12 H 22.170 -9.820 -0.136 1.00 . A A . 125 ARG HH12 1 1
2 4885 1 1 125 ARG HH21 H 21.835 -10.659 3.265 1.00 . A A . 125 ARG HH21 1 1
2 4886 1 1 125 ARG HH22 H 22.599 -11.080 1.762 1.00 . A A . 125 ARG HH22 1 1
2 4887 1 1 125 ARG N N 15.461 -7.855 2.392 1.00 . A A . 125 ARG N 1 1
2 4888 1 1 125 ARG NE N 20.517 -8.717 2.397 1.00 . A A . 125 ARG NE 1 1
2 4889 1 1 125 ARG NH1 N 21.543 -9.237 0.405 1.00 . A A . 125 ARG NH1 1 1
2 4890 1 1 125 ARG NH2 N 21.975 -10.485 2.288 1.00 . A A . 125 ARG NH2 1 1
2 4891 1 1 125 ARG O O 15.209 -4.323 2.111 1.00 . A A . 125 ARG O 1 1
2 4892 1 1 126 ILE C C 12.424 -4.477 1.291 1.00 . A A . 126 ILE C 1 1
2 4893 1 1 126 ILE CA C 13.334 -5.100 0.242 1.00 . A A . 126 ILE CA 1 1
2 4894 1 1 126 ILE CB C 12.498 -5.889 -0.783 1.00 . A A . 126 ILE CB 1 1
2 4895 1 1 126 ILE CD1 C 12.683 -7.150 -2.982 1.00 . A A . 126 ILE CD1 1 1
2 4896 1 1 126 ILE CG1 C 13.382 -6.296 -1.957 1.00 . A A . 126 ILE CG1 1 1
2 4897 1 1 126 ILE CG2 C 11.309 -5.074 -1.261 1.00 . A A . 126 ILE CG2 1 1
2 4898 1 1 126 ILE H H 14.361 -6.911 0.619 1.00 . A A . 126 ILE H 1 1
2 4899 1 1 126 ILE HA H 13.863 -4.316 -0.279 1.00 . A A . 126 ILE HA 1 1
2 4900 1 1 126 ILE HB H 12.123 -6.778 -0.300 1.00 . A A . 126 ILE HB 1 1
2 4901 1 1 126 ILE HD11 H 13.399 -7.474 -3.725 1.00 . A A . 126 ILE HD11 1 1
2 4902 1 1 126 ILE HD12 H 11.903 -6.571 -3.459 1.00 . A A . 126 ILE HD12 1 1
2 4903 1 1 126 ILE HD13 H 12.247 -8.011 -2.499 1.00 . A A . 126 ILE HD13 1 1
2 4904 1 1 126 ILE HG12 H 13.735 -5.406 -2.456 1.00 . A A . 126 ILE HG12 1 1
2 4905 1 1 126 ILE HG13 H 14.229 -6.852 -1.584 1.00 . A A . 126 ILE HG13 1 1
2 4906 1 1 126 ILE HG21 H 10.617 -4.933 -0.441 1.00 . A A . 126 ILE HG21 1 1
2 4907 1 1 126 ILE HG22 H 10.815 -5.600 -2.067 1.00 . A A . 126 ILE HG22 1 1
2 4908 1 1 126 ILE HG23 H 11.652 -4.113 -1.614 1.00 . A A . 126 ILE HG23 1 1
2 4909 1 1 126 ILE N N 14.314 -5.965 0.880 1.00 . A A . 126 ILE N 1 1
2 4910 1 1 126 ILE O O 12.254 -3.256 1.339 1.00 . A A . 126 ILE O 1 1
2 4911 1 1 127 ALA C C 11.814 -3.897 4.134 1.00 . A A . 127 ALA C 1 1
2 4912 1 1 127 ALA CA C 11.038 -4.865 3.253 1.00 . A A . 127 ALA CA 1 1
2 4913 1 1 127 ALA CB C 10.551 -6.047 4.075 1.00 . A A . 127 ALA CB 1 1
2 4914 1 1 127 ALA H H 11.989 -6.290 2.014 1.00 . A A . 127 ALA H 1 1
2 4915 1 1 127 ALA HA H 10.177 -4.357 2.845 1.00 . A A . 127 ALA HA 1 1
2 4916 1 1 127 ALA HB1 H 10.019 -6.734 3.433 1.00 . A A . 127 ALA HB1 1 1
2 4917 1 1 127 ALA HB2 H 9.890 -5.697 4.854 1.00 . A A . 127 ALA HB2 1 1
2 4918 1 1 127 ALA HB3 H 11.398 -6.550 4.517 1.00 . A A . 127 ALA HB3 1 1
2 4919 1 1 127 ALA N N 11.858 -5.325 2.144 1.00 . A A . 127 ALA N 1 1
2 4920 1 1 127 ALA O O 11.277 -2.887 4.586 1.00 . A A . 127 ALA O 1 1
2 4921 1 1 128 ALA C C 14.159 -2.005 4.541 1.00 . A A . 128 ALA C 1 1
2 4922 1 1 128 ALA CA C 13.946 -3.376 5.176 1.00 . A A . 128 ALA CA 1 1
2 4923 1 1 128 ALA CB C 15.278 -4.068 5.407 1.00 . A A . 128 ALA CB 1 1
2 4924 1 1 128 ALA H H 13.454 -5.018 3.944 1.00 . A A . 128 ALA H 1 1
2 4925 1 1 128 ALA HA H 13.465 -3.245 6.134 1.00 . A A . 128 ALA HA 1 1
2 4926 1 1 128 ALA HB1 H 15.105 -5.041 5.841 1.00 . A A . 128 ALA HB1 1 1
2 4927 1 1 128 ALA HB2 H 15.879 -3.476 6.079 1.00 . A A . 128 ALA HB2 1 1
2 4928 1 1 128 ALA HB3 H 15.792 -4.179 4.464 1.00 . A A . 128 ALA HB3 1 1
2 4929 1 1 128 ALA N N 13.085 -4.206 4.352 1.00 . A A . 128 ALA N 1 1
2 4930 1 1 128 ALA O O 14.012 -0.977 5.201 1.00 . A A . 128 ALA O 1 1
2 4931 1 1 129 TRP C C 13.487 0.099 2.454 1.00 . A A . 129 TRP C 1 1
2 4932 1 1 129 TRP CA C 14.747 -0.749 2.537 1.00 . A A . 129 TRP CA 1 1
2 4933 1 1 129 TRP CB C 15.290 -1.018 1.128 1.00 . A A . 129 TRP CB 1 1
2 4934 1 1 129 TRP CD1 C 17.538 -1.761 2.106 1.00 . A A . 129 TRP CD1 1 1
2 4935 1 1 129 TRP CD2 C 17.101 -2.586 0.071 1.00 . A A . 129 TRP CD2 1 1
2 4936 1 1 129 TRP CE2 C 18.354 -3.070 0.492 1.00 . A A . 129 TRP CE2 1 1
2 4937 1 1 129 TRP CE3 C 16.617 -2.970 -1.182 1.00 . A A . 129 TRP CE3 1 1
2 4938 1 1 129 TRP CG C 16.593 -1.755 1.121 1.00 . A A . 129 TRP CG 1 1
2 4939 1 1 129 TRP CH2 C 18.630 -4.279 -1.517 1.00 . A A . 129 TRP CH2 1 1
2 4940 1 1 129 TRP CZ2 C 19.129 -3.919 -0.295 1.00 . A A . 129 TRP CZ2 1 1
2 4941 1 1 129 TRP CZ3 C 17.385 -3.812 -1.964 1.00 . A A . 129 TRP CZ3 1 1
2 4942 1 1 129 TRP H H 14.568 -2.854 2.771 1.00 . A A . 129 TRP H 1 1
2 4943 1 1 129 TRP HA H 15.491 -0.202 3.098 1.00 . A A . 129 TRP HA 1 1
2 4944 1 1 129 TRP HB2 H 14.573 -1.604 0.576 1.00 . A A . 129 TRP HB2 1 1
2 4945 1 1 129 TRP HB3 H 15.440 -0.072 0.625 1.00 . A A . 129 TRP HB3 1 1
2 4946 1 1 129 TRP HD1 H 17.447 -1.222 3.038 1.00 . A A . 129 TRP HD1 1 1
2 4947 1 1 129 TRP HE1 H 19.401 -2.724 2.285 1.00 . A A . 129 TRP HE1 1 1
2 4948 1 1 129 TRP HE3 H 15.661 -2.620 -1.542 1.00 . A A . 129 TRP HE3 1 1
2 4949 1 1 129 TRP HH2 H 19.197 -4.935 -2.162 1.00 . A A . 129 TRP HH2 1 1
2 4950 1 1 129 TRP HZ2 H 20.090 -4.287 0.035 1.00 . A A . 129 TRP HZ2 1 1
2 4951 1 1 129 TRP HZ3 H 17.026 -4.118 -2.936 1.00 . A A . 129 TRP HZ3 1 1
2 4952 1 1 129 TRP N N 14.488 -1.996 3.254 1.00 . A A . 129 TRP N 1 1
2 4953 1 1 129 TRP NE1 N 18.596 -2.554 1.739 1.00 . A A . 129 TRP NE1 1 1
2 4954 1 1 129 TRP O O 13.538 1.315 2.641 1.00 . A A . 129 TRP O 1 1
2 4955 1 1 130 MET C C 10.734 0.771 3.467 1.00 . A A . 130 MET C 1 1
2 4956 1 1 130 MET CA C 11.084 0.172 2.117 1.00 . A A . 130 MET CA 1 1
2 4957 1 1 130 MET CB C 9.953 -0.744 1.658 1.00 . A A . 130 MET CB 1 1
2 4958 1 1 130 MET CE C 7.262 -1.097 0.211 1.00 . A A . 130 MET CE 1 1
2 4959 1 1 130 MET CG C 10.019 -1.140 0.194 1.00 . A A . 130 MET CG 1 1
2 4960 1 1 130 MET H H 12.367 -1.521 2.054 1.00 . A A . 130 MET H 1 1
2 4961 1 1 130 MET HA H 11.201 0.974 1.403 1.00 . A A . 130 MET HA 1 1
2 4962 1 1 130 MET HB2 H 9.975 -1.646 2.250 1.00 . A A . 130 MET HB2 1 1
2 4963 1 1 130 MET HB3 H 9.013 -0.239 1.828 1.00 . A A . 130 MET HB3 1 1
2 4964 1 1 130 MET HE1 H 7.319 -0.923 1.277 1.00 . A A . 130 MET HE1 1 1
2 4965 1 1 130 MET HE2 H 6.322 -1.574 -0.028 1.00 . A A . 130 MET HE2 1 1
2 4966 1 1 130 MET HE3 H 7.331 -0.154 -0.311 1.00 . A A . 130 MET HE3 1 1
2 4967 1 1 130 MET HG2 H 10.022 -0.244 -0.412 1.00 . A A . 130 MET HG2 1 1
2 4968 1 1 130 MET HG3 H 10.929 -1.697 0.022 1.00 . A A . 130 MET HG3 1 1
2 4969 1 1 130 MET N N 12.352 -0.543 2.193 1.00 . A A . 130 MET N 1 1
2 4970 1 1 130 MET O O 10.312 1.923 3.552 1.00 . A A . 130 MET O 1 1
2 4971 1 1 130 MET SD S 8.616 -2.157 -0.292 1.00 . A A . 130 MET SD 1 1
2 4972 1 1 131 ALA C C 11.572 1.611 6.223 1.00 . A A . 131 ALA C 1 1
2 4973 1 1 131 ALA CA C 10.664 0.444 5.873 1.00 . A A . 131 ALA CA 1 1
2 4974 1 1 131 ALA CB C 10.854 -0.695 6.859 1.00 . A A . 131 ALA CB 1 1
2 4975 1 1 131 ALA H H 11.254 -0.929 4.381 1.00 . A A . 131 ALA H 1 1
2 4976 1 1 131 ALA HA H 9.636 0.768 5.925 1.00 . A A . 131 ALA HA 1 1
2 4977 1 1 131 ALA HB1 H 10.179 -1.500 6.611 1.00 . A A . 131 ALA HB1 1 1
2 4978 1 1 131 ALA HB2 H 10.646 -0.344 7.860 1.00 . A A . 131 ALA HB2 1 1
2 4979 1 1 131 ALA HB3 H 11.873 -1.049 6.805 1.00 . A A . 131 ALA HB3 1 1
2 4980 1 1 131 ALA N N 10.926 -0.014 4.519 1.00 . A A . 131 ALA N 1 1
2 4981 1 1 131 ALA O O 11.151 2.556 6.875 1.00 . A A . 131 ALA O 1 1
2 4982 1 1 132 THR C C 13.291 3.904 5.330 1.00 . A A . 132 THR C 1 1
2 4983 1 1 132 THR CA C 13.778 2.608 5.983 1.00 . A A . 132 THR CA 1 1
2 4984 1 1 132 THR CB C 15.162 2.229 5.415 1.00 . A A . 132 THR CB 1 1
2 4985 1 1 132 THR CG2 C 16.193 3.297 5.745 1.00 . A A . 132 THR CG2 1 1
2 4986 1 1 132 THR H H 13.092 0.733 5.280 1.00 . A A . 132 THR H 1 1
2 4987 1 1 132 THR HA H 13.875 2.764 7.047 1.00 . A A . 132 THR HA 1 1
2 4988 1 1 132 THR HB H 15.085 2.139 4.342 1.00 . A A . 132 THR HB 1 1
2 4989 1 1 132 THR HG1 H 15.041 0.259 5.591 1.00 . A A . 132 THR HG1 1 1
2 4990 1 1 132 THR HG21 H 16.291 3.384 6.816 1.00 . A A . 132 THR HG21 1 1
2 4991 1 1 132 THR HG22 H 15.871 4.243 5.335 1.00 . A A . 132 THR HG22 1 1
2 4992 1 1 132 THR HG23 H 17.145 3.024 5.315 1.00 . A A . 132 THR HG23 1 1
2 4993 1 1 132 THR N N 12.815 1.536 5.770 1.00 . A A . 132 THR N 1 1
2 4994 1 1 132 THR O O 13.181 4.938 5.992 1.00 . A A . 132 THR O 1 1
2 4995 1 1 132 THR OG1 O 15.585 0.971 5.962 1.00 . A A . 132 THR OG1 1 1
2 4996 1 1 133 TYR C C 11.208 5.531 3.931 1.00 . A A . 133 TYR C 1 1
2 4997 1 1 133 TYR CA C 12.492 4.996 3.301 1.00 . A A . 133 TYR CA 1 1
2 4998 1 1 133 TYR CB C 12.250 4.630 1.833 1.00 . A A . 133 TYR CB 1 1
2 4999 1 1 133 TYR CD1 C 12.589 6.697 0.419 1.00 . A A . 133 TYR CD1 1 1
2 5000 1 1 133 TYR CD2 C 10.361 5.917 0.754 1.00 . A A . 133 TYR CD2 1 1
2 5001 1 1 133 TYR CE1 C 12.110 7.734 -0.359 1.00 . A A . 133 TYR CE1 1 1
2 5002 1 1 133 TYR CE2 C 9.877 6.947 -0.026 1.00 . A A . 133 TYR CE2 1 1
2 5003 1 1 133 TYR CG C 11.724 5.772 0.989 1.00 . A A . 133 TYR CG 1 1
2 5004 1 1 133 TYR CZ C 10.754 7.854 -0.579 1.00 . A A . 133 TYR CZ 1 1
2 5005 1 1 133 TYR H H 13.084 2.976 3.566 1.00 . A A . 133 TYR H 1 1
2 5006 1 1 133 TYR HA H 13.250 5.765 3.352 1.00 . A A . 133 TYR HA 1 1
2 5007 1 1 133 TYR HB2 H 13.183 4.301 1.394 1.00 . A A . 133 TYR HB2 1 1
2 5008 1 1 133 TYR HB3 H 11.529 3.822 1.786 1.00 . A A . 133 TYR HB3 1 1
2 5009 1 1 133 TYR HD1 H 13.650 6.600 0.593 1.00 . A A . 133 TYR HD1 1 1
2 5010 1 1 133 TYR HD2 H 9.675 5.206 1.191 1.00 . A A . 133 TYR HD2 1 1
2 5011 1 1 133 TYR HE1 H 12.798 8.445 -0.793 1.00 . A A . 133 TYR HE1 1 1
2 5012 1 1 133 TYR HE2 H 8.815 7.042 -0.196 1.00 . A A . 133 TYR HE2 1 1
2 5013 1 1 133 TYR HH H 10.695 8.821 -2.237 1.00 . A A . 133 TYR HH 1 1
2 5014 1 1 133 TYR N N 12.981 3.834 4.038 1.00 . A A . 133 TYR N 1 1
2 5015 1 1 133 TYR O O 11.049 6.739 4.112 1.00 . A A . 133 TYR O 1 1
2 5016 1 1 133 TYR OH O 10.279 8.874 -1.368 1.00 . A A . 133 TYR OH 1 1
2 5017 1 1 134 LEU C C 9.270 5.642 6.257 1.00 . A A . 134 LEU C 1 1
2 5018 1 1 134 LEU CA C 9.039 4.983 4.895 1.00 . A A . 134 LEU CA 1 1
2 5019 1 1 134 LEU CB C 8.164 3.731 5.019 1.00 . A A . 134 LEU CB 1 1
2 5020 1 1 134 LEU CD1 C 6.038 4.993 5.479 1.00 . A A . 134 LEU CD1 1 1
2 5021 1 1 134 LEU CD2 C 6.145 2.537 5.872 1.00 . A A . 134 LEU CD2 1 1
2 5022 1 1 134 LEU CG C 6.924 3.840 5.910 1.00 . A A . 134 LEU CG 1 1
2 5023 1 1 134 LEU H H 10.499 3.671 4.110 1.00 . A A . 134 LEU H 1 1
2 5024 1 1 134 LEU HA H 8.543 5.690 4.246 1.00 . A A . 134 LEU HA 1 1
2 5025 1 1 134 LEU HB2 H 7.836 3.459 4.026 1.00 . A A . 134 LEU HB2 1 1
2 5026 1 1 134 LEU HB3 H 8.781 2.934 5.400 1.00 . A A . 134 LEU HB3 1 1
2 5027 1 1 134 LEU HD11 H 5.721 4.843 4.457 1.00 . A A . 134 LEU HD11 1 1
2 5028 1 1 134 LEU HD12 H 6.590 5.918 5.552 1.00 . A A . 134 LEU HD12 1 1
2 5029 1 1 134 LEU HD13 H 5.170 5.041 6.121 1.00 . A A . 134 LEU HD13 1 1
2 5030 1 1 134 LEU HD21 H 5.865 2.314 4.853 1.00 . A A . 134 LEU HD21 1 1
2 5031 1 1 134 LEU HD22 H 5.254 2.631 6.476 1.00 . A A . 134 LEU HD22 1 1
2 5032 1 1 134 LEU HD23 H 6.760 1.736 6.259 1.00 . A A . 134 LEU HD23 1 1
2 5033 1 1 134 LEU HG H 7.235 4.017 6.928 1.00 . A A . 134 LEU HG 1 1
2 5034 1 1 134 LEU N N 10.305 4.623 4.275 1.00 . A A . 134 LEU N 1 1
2 5035 1 1 134 LEU O O 8.695 6.683 6.552 1.00 . A A . 134 LEU O 1 1
2 5036 1 1 135 ASN C C 11.133 6.900 8.375 1.00 . A A . 135 ASN C 1 1
2 5037 1 1 135 ASN CA C 10.424 5.546 8.399 1.00 . A A . 135 ASN CA 1 1
2 5038 1 1 135 ASN CB C 11.276 4.517 9.156 1.00 . A A . 135 ASN CB 1 1
2 5039 1 1 135 ASN CG C 11.810 5.032 10.482 1.00 . A A . 135 ASN CG 1 1
2 5040 1 1 135 ASN H H 10.607 4.246 6.739 1.00 . A A . 135 ASN H 1 1
2 5041 1 1 135 ASN HA H 9.482 5.659 8.912 1.00 . A A . 135 ASN HA 1 1
2 5042 1 1 135 ASN HB2 H 10.674 3.645 9.352 1.00 . A A . 135 ASN HB2 1 1
2 5043 1 1 135 ASN HB3 H 12.113 4.233 8.537 1.00 . A A . 135 ASN HB3 1 1
2 5044 1 1 135 ASN HD21 H 13.559 5.490 9.640 1.00 . A A . 135 ASN HD21 1 1
2 5045 1 1 135 ASN HD22 H 13.413 5.841 11.334 1.00 . A A . 135 ASN HD22 1 1
2 5046 1 1 135 ASN N N 10.141 5.052 7.055 1.00 . A A . 135 ASN N 1 1
2 5047 1 1 135 ASN ND2 N 13.050 5.500 10.486 1.00 . A A . 135 ASN ND2 1 1
2 5048 1 1 135 ASN O O 10.767 7.816 9.110 1.00 . A A . 135 ASN O 1 1
2 5049 1 1 135 ASN OD1 O 11.123 4.977 11.503 1.00 . A A . 135 ASN OD1 1 1
2 5050 1 1 136 ASP C C 12.508 9.307 6.609 1.00 . A A . 136 ASP C 1 1
2 5051 1 1 136 ASP CA C 12.997 8.212 7.552 1.00 . A A . 136 ASP CA 1 1
2 5052 1 1 136 ASP CB C 14.444 7.837 7.230 1.00 . A A . 136 ASP CB 1 1
2 5053 1 1 136 ASP CG C 15.128 7.147 8.394 1.00 . A A . 136 ASP CG 1 1
2 5054 1 1 136 ASP H H 12.335 6.301 6.892 1.00 . A A . 136 ASP H 1 1
2 5055 1 1 136 ASP HA H 12.966 8.606 8.559 1.00 . A A . 136 ASP HA 1 1
2 5056 1 1 136 ASP HB2 H 14.460 7.168 6.379 1.00 . A A . 136 ASP HB2 1 1
2 5057 1 1 136 ASP HB3 H 15.000 8.733 6.989 1.00 . A A . 136 ASP HB3 1 1
2 5058 1 1 136 ASP N N 12.148 7.025 7.534 1.00 . A A . 136 ASP N 1 1
2 5059 1 1 136 ASP O O 12.446 10.474 6.991 1.00 . A A . 136 ASP O 1 1
2 5060 1 1 136 ASP OD1 O 15.724 7.849 9.240 1.00 . A A . 136 ASP OD1 1 1
2 5061 1 1 136 ASP OD2 O 15.070 5.902 8.481 1.00 . A A . 136 ASP OD2 1 1
2 5062 1 1 137 HIS C C 10.294 10.227 4.384 1.00 . A A . 137 HIS C 1 1
2 5063 1 1 137 HIS CA C 11.789 9.947 4.378 1.00 . A A . 137 HIS CA 1 1
2 5064 1 1 137 HIS CB C 12.193 9.512 2.962 1.00 . A A . 137 HIS CB 1 1
2 5065 1 1 137 HIS CD2 C 14.626 8.638 3.112 1.00 . A A . 137 HIS CD2 1 1
2 5066 1 1 137 HIS CE1 C 15.576 10.147 1.851 1.00 . A A . 137 HIS CE1 1 1
2 5067 1 1 137 HIS CG C 13.665 9.499 2.710 1.00 . A A . 137 HIS CG 1 1
2 5068 1 1 137 HIS H H 12.133 7.990 5.151 1.00 . A A . 137 HIS H 1 1
2 5069 1 1 137 HIS HA H 12.310 10.863 4.620 1.00 . A A . 137 HIS HA 1 1
2 5070 1 1 137 HIS HB2 H 11.820 8.516 2.774 1.00 . A A . 137 HIS HB2 1 1
2 5071 1 1 137 HIS HB3 H 11.742 10.192 2.251 1.00 . A A . 137 HIS HB3 1 1
2 5072 1 1 137 HIS HD1 H 13.857 11.194 1.467 1.00 . A A . 137 HIS HD1 1 1
2 5073 1 1 137 HIS HD2 H 14.486 7.775 3.747 1.00 . A A . 137 HIS HD2 1 1
2 5074 1 1 137 HIS HE1 H 16.315 10.711 1.301 1.00 . A A . 137 HIS HE1 1 1
2 5075 1 1 137 HIS HE2 H 16.586 8.465 2.402 1.00 . A A . 137 HIS HE2 1 1
2 5076 1 1 137 HIS N N 12.161 8.946 5.382 1.00 . A A . 137 HIS N 1 1
2 5077 1 1 137 HIS ND1 N 14.295 10.431 1.925 1.00 . A A . 137 HIS ND1 1 1
2 5078 1 1 137 HIS NE2 N 15.812 9.059 2.562 1.00 . A A . 137 HIS NE2 1 1
2 5079 1 1 137 HIS O O 9.865 11.380 4.395 1.00 . A A . 137 HIS O 1 1
2 5080 1 1 138 LEU C C 7.298 9.683 5.368 1.00 . A A . 138 LEU C 1 1
2 5081 1 1 138 LEU CA C 8.083 9.255 4.126 1.00 . A A . 138 LEU CA 1 1
2 5082 1 1 138 LEU CB C 7.596 7.904 3.607 1.00 . A A . 138 LEU CB 1 1
2 5083 1 1 138 LEU CD1 C 6.240 8.884 1.747 1.00 . A A . 138 LEU CD1 1 1
2 5084 1 1 138 LEU CD2 C 5.906 6.503 2.430 1.00 . A A . 138 LEU CD2 1 1
2 5085 1 1 138 LEU CG C 6.239 7.906 2.911 1.00 . A A . 138 LEU CG 1 1
2 5086 1 1 138 LEU H H 9.903 8.283 4.586 1.00 . A A . 138 LEU H 1 1
2 5087 1 1 138 LEU HA H 7.940 9.996 3.353 1.00 . A A . 138 LEU HA 1 1
2 5088 1 1 138 LEU HB2 H 8.331 7.529 2.912 1.00 . A A . 138 LEU HB2 1 1
2 5089 1 1 138 LEU HB3 H 7.542 7.225 4.444 1.00 . A A . 138 LEU HB3 1 1
2 5090 1 1 138 LEU HD11 H 7.005 8.599 1.040 1.00 . A A . 138 LEU HD11 1 1
2 5091 1 1 138 LEU HD12 H 6.441 9.880 2.115 1.00 . A A . 138 LEU HD12 1 1
2 5092 1 1 138 LEU HD13 H 5.276 8.867 1.261 1.00 . A A . 138 LEU HD13 1 1
2 5093 1 1 138 LEU HD21 H 6.578 6.227 1.633 1.00 . A A . 138 LEU HD21 1 1
2 5094 1 1 138 LEU HD22 H 4.889 6.477 2.073 1.00 . A A . 138 LEU HD22 1 1
2 5095 1 1 138 LEU HD23 H 6.019 5.809 3.251 1.00 . A A . 138 LEU HD23 1 1
2 5096 1 1 138 LEU HG H 5.476 8.212 3.611 1.00 . A A . 138 LEU HG 1 1
2 5097 1 1 138 LEU N N 9.510 9.163 4.393 1.00 . A A . 138 LEU N 1 1
2 5098 1 1 138 LEU O O 6.392 10.510 5.275 1.00 . A A . 138 LEU O 1 1
2 5099 1 1 139 GLU C C 6.872 10.969 8.013 1.00 . A A . 139 GLU C 1 1
2 5100 1 1 139 GLU CA C 7.024 9.451 7.805 1.00 . A A . 139 GLU CA 1 1
2 5101 1 1 139 GLU CB C 7.824 8.831 8.963 1.00 . A A . 139 GLU CB 1 1
2 5102 1 1 139 GLU CD C 6.092 8.386 10.762 1.00 . A A . 139 GLU CD 1 1
2 5103 1 1 139 GLU CG C 7.309 9.188 10.352 1.00 . A A . 139 GLU CG 1 1
2 5104 1 1 139 GLU H H 8.367 8.437 6.509 1.00 . A A . 139 GLU H 1 1
2 5105 1 1 139 GLU HA H 6.037 9.011 7.796 1.00 . A A . 139 GLU HA 1 1
2 5106 1 1 139 GLU HB2 H 7.795 7.758 8.862 1.00 . A A . 139 GLU HB2 1 1
2 5107 1 1 139 GLU HB3 H 8.849 9.158 8.890 1.00 . A A . 139 GLU HB3 1 1
2 5108 1 1 139 GLU HG2 H 8.096 9.003 11.068 1.00 . A A . 139 GLU HG2 1 1
2 5109 1 1 139 GLU HG3 H 7.052 10.238 10.368 1.00 . A A . 139 GLU HG3 1 1
2 5110 1 1 139 GLU N N 7.660 9.121 6.520 1.00 . A A . 139 GLU N 1 1
2 5111 1 1 139 GLU O O 5.768 11.435 8.305 1.00 . A A . 139 GLU O 1 1
2 5112 1 1 139 GLU OE1 O 4.967 8.743 10.353 1.00 . A A . 139 GLU OE1 1 1
2 5113 1 1 139 GLU OE2 O 6.256 7.400 11.514 1.00 . A A . 139 GLU OE2 1 1
2 5114 1 1 140 PRO C C 6.791 13.870 7.165 1.00 . A A . 140 PRO C 1 1
2 5115 1 1 140 PRO CA C 7.876 13.233 8.029 1.00 . A A . 140 PRO CA 1 1
2 5116 1 1 140 PRO CB C 9.255 13.729 7.594 1.00 . A A . 140 PRO CB 1 1
2 5117 1 1 140 PRO CD C 9.341 11.346 7.561 1.00 . A A . 140 PRO CD 1 1
2 5118 1 1 140 PRO CG C 10.160 12.578 7.837 1.00 . A A . 140 PRO CG 1 1
2 5119 1 1 140 PRO HA H 7.706 13.501 9.064 1.00 . A A . 140 PRO HA 1 1
2 5120 1 1 140 PRO HB2 H 9.232 14.003 6.546 1.00 . A A . 140 PRO HB2 1 1
2 5121 1 1 140 PRO HB3 H 9.540 14.586 8.188 1.00 . A A . 140 PRO HB3 1 1
2 5122 1 1 140 PRO HD2 H 9.436 11.054 6.522 1.00 . A A . 140 PRO HD2 1 1
2 5123 1 1 140 PRO HD3 H 9.645 10.537 8.210 1.00 . A A . 140 PRO HD3 1 1
2 5124 1 1 140 PRO HG2 H 11.006 12.627 7.166 1.00 . A A . 140 PRO HG2 1 1
2 5125 1 1 140 PRO HG3 H 10.494 12.585 8.864 1.00 . A A . 140 PRO HG3 1 1
2 5126 1 1 140 PRO N N 7.958 11.776 7.865 1.00 . A A . 140 PRO N 1 1
2 5127 1 1 140 PRO O O 6.142 14.829 7.582 1.00 . A A . 140 PRO O 1 1
2 5128 1 1 141 TRP C C 4.189 13.355 5.502 1.00 . A A . 141 TRP C 1 1
2 5129 1 1 141 TRP CA C 5.564 13.864 5.077 1.00 . A A . 141 TRP CA 1 1
2 5130 1 1 141 TRP CB C 5.849 13.478 3.618 1.00 . A A . 141 TRP CB 1 1
2 5131 1 1 141 TRP CD1 C 5.075 15.349 2.055 1.00 . A A . 141 TRP CD1 1 1
2 5132 1 1 141 TRP CD2 C 3.649 13.632 2.210 1.00 . A A . 141 TRP CD2 1 1
2 5133 1 1 141 TRP CE2 C 3.102 14.590 1.341 1.00 . A A . 141 TRP CE2 1 1
2 5134 1 1 141 TRP CE3 C 2.930 12.461 2.459 1.00 . A A . 141 TRP CE3 1 1
2 5135 1 1 141 TRP CG C 4.910 14.137 2.659 1.00 . A A . 141 TRP CG 1 1
2 5136 1 1 141 TRP CH2 C 1.187 13.259 0.984 1.00 . A A . 141 TRP CH2 1 1
2 5137 1 1 141 TRP CZ2 C 1.869 14.415 0.721 1.00 . A A . 141 TRP CZ2 1 1
2 5138 1 1 141 TRP CZ3 C 1.708 12.287 1.842 1.00 . A A . 141 TRP CZ3 1 1
2 5139 1 1 141 TRP H H 7.130 12.571 5.679 1.00 . A A . 141 TRP H 1 1
2 5140 1 1 141 TRP HA H 5.574 14.940 5.165 1.00 . A A . 141 TRP HA 1 1
2 5141 1 1 141 TRP HB2 H 6.857 13.772 3.359 1.00 . A A . 141 TRP HB2 1 1
2 5142 1 1 141 TRP HB3 H 5.747 12.408 3.502 1.00 . A A . 141 TRP HB3 1 1
2 5143 1 1 141 TRP HD1 H 5.936 15.988 2.194 1.00 . A A . 141 TRP HD1 1 1
2 5144 1 1 141 TRP HE1 H 3.871 16.442 0.723 1.00 . A A . 141 TRP HE1 1 1
2 5145 1 1 141 TRP HE3 H 3.316 11.699 3.121 1.00 . A A . 141 TRP HE3 1 1
2 5146 1 1 141 TRP HH2 H 0.225 13.080 0.525 1.00 . A A . 141 TRP HH2 1 1
2 5147 1 1 141 TRP HZ2 H 1.453 15.159 0.056 1.00 . A A . 141 TRP HZ2 1 1
2 5148 1 1 141 TRP HZ3 H 1.139 11.388 2.024 1.00 . A A . 141 TRP HZ3 1 1
2 5149 1 1 141 TRP N N 6.588 13.338 5.966 1.00 . A A . 141 TRP N 1 1
2 5150 1 1 141 TRP NE1 N 3.989 15.629 1.264 1.00 . A A . 141 TRP NE1 1 1
2 5151 1 1 141 TRP O O 3.222 14.120 5.560 1.00 . A A . 141 TRP O 1 1
2 5152 1 1 142 ILE C C 2.300 12.109 7.465 1.00 . A A . 142 ILE C 1 1
2 5153 1 1 142 ILE CA C 2.877 11.425 6.228 1.00 . A A . 142 ILE CA 1 1
2 5154 1 1 142 ILE CB C 3.112 9.927 6.524 1.00 . A A . 142 ILE CB 1 1
2 5155 1 1 142 ILE CD1 C 3.864 7.742 5.484 1.00 . A A . 142 ILE CD1 1 1
2 5156 1 1 142 ILE CG1 C 3.479 9.180 5.242 1.00 . A A . 142 ILE CG1 1 1
2 5157 1 1 142 ILE CG2 C 1.887 9.293 7.166 1.00 . A A . 142 ILE CG2 1 1
2 5158 1 1 142 ILE H H 4.939 11.521 5.769 1.00 . A A . 142 ILE H 1 1
2 5159 1 1 142 ILE HA H 2.167 11.506 5.416 1.00 . A A . 142 ILE HA 1 1
2 5160 1 1 142 ILE HB H 3.931 9.845 7.221 1.00 . A A . 142 ILE HB 1 1
2 5161 1 1 142 ILE HD11 H 4.764 7.708 6.080 1.00 . A A . 142 ILE HD11 1 1
2 5162 1 1 142 ILE HD12 H 4.038 7.252 4.537 1.00 . A A . 142 ILE HD12 1 1
2 5163 1 1 142 ILE HD13 H 3.065 7.239 6.011 1.00 . A A . 142 ILE HD13 1 1
2 5164 1 1 142 ILE HG12 H 2.632 9.186 4.572 1.00 . A A . 142 ILE HG12 1 1
2 5165 1 1 142 ILE HG13 H 4.314 9.672 4.767 1.00 . A A . 142 ILE HG13 1 1
2 5166 1 1 142 ILE HG21 H 2.083 8.246 7.354 1.00 . A A . 142 ILE HG21 1 1
2 5167 1 1 142 ILE HG22 H 1.042 9.388 6.501 1.00 . A A . 142 ILE HG22 1 1
2 5168 1 1 142 ILE HG23 H 1.672 9.791 8.099 1.00 . A A . 142 ILE HG23 1 1
2 5169 1 1 142 ILE N N 4.120 12.065 5.814 1.00 . A A . 142 ILE N 1 1
2 5170 1 1 142 ILE O O 1.194 12.651 7.423 1.00 . A A . 142 ILE O 1 1
2 5171 1 1 143 GLN C C 2.237 14.117 9.685 1.00 . A A . 143 GLN C 1 1
2 5172 1 1 143 GLN CA C 2.638 12.651 9.827 1.00 . A A . 143 GLN CA 1 1
2 5173 1 1 143 GLN CB C 3.770 12.516 10.850 1.00 . A A . 143 GLN CB 1 1
2 5174 1 1 143 GLN CD C 4.594 13.009 13.193 1.00 . A A . 143 GLN CD 1 1
2 5175 1 1 143 GLN CG C 3.396 12.948 12.261 1.00 . A A . 143 GLN CG 1 1
2 5176 1 1 143 GLN H H 3.968 11.695 8.487 1.00 . A A . 143 GLN H 1 1
2 5177 1 1 143 GLN HA H 1.785 12.085 10.166 1.00 . A A . 143 GLN HA 1 1
2 5178 1 1 143 GLN HB2 H 4.080 11.481 10.885 1.00 . A A . 143 GLN HB2 1 1
2 5179 1 1 143 GLN HB3 H 4.604 13.119 10.523 1.00 . A A . 143 GLN HB3 1 1
2 5180 1 1 143 GLN HE21 H 5.770 13.605 11.705 1.00 . A A . 143 GLN HE21 1 1
2 5181 1 1 143 GLN HE22 H 6.535 13.445 13.254 1.00 . A A . 143 GLN HE22 1 1
2 5182 1 1 143 GLN HG2 H 2.945 13.928 12.217 1.00 . A A . 143 GLN HG2 1 1
2 5183 1 1 143 GLN HG3 H 2.683 12.243 12.663 1.00 . A A . 143 GLN HG3 1 1
2 5184 1 1 143 GLN N N 3.070 12.095 8.549 1.00 . A A . 143 GLN N 1 1
2 5185 1 1 143 GLN NE2 N 5.747 13.387 12.664 1.00 . A A . 143 GLN NE2 1 1
2 5186 1 1 143 GLN O O 1.278 14.572 10.309 1.00 . A A . 143 GLN O 1 1
2 5187 1 1 143 GLN OE1 O 4.477 12.741 14.388 1.00 . A A . 143 GLN OE1 1 1
2 5188 1 1 144 GLU C C 1.336 16.512 8.052 1.00 . A A . 144 GLU C 1 1
2 5189 1 1 144 GLU CA C 2.725 16.265 8.641 1.00 . A A . 144 GLU CA 1 1
2 5190 1 1 144 GLU CB C 3.800 16.855 7.724 1.00 . A A . 144 GLU CB 1 1
2 5191 1 1 144 GLU CD C 4.691 18.871 6.514 1.00 . A A . 144 GLU CD 1 1
2 5192 1 1 144 GLU CG C 3.697 18.358 7.533 1.00 . A A . 144 GLU CG 1 1
2 5193 1 1 144 GLU H H 3.687 14.403 8.347 1.00 . A A . 144 GLU H 1 1
2 5194 1 1 144 GLU HA H 2.785 16.749 9.605 1.00 . A A . 144 GLU HA 1 1
2 5195 1 1 144 GLU HB2 H 4.773 16.637 8.141 1.00 . A A . 144 GLU HB2 1 1
2 5196 1 1 144 GLU HB3 H 3.722 16.388 6.754 1.00 . A A . 144 GLU HB3 1 1
2 5197 1 1 144 GLU HG2 H 2.700 18.598 7.194 1.00 . A A . 144 GLU HG2 1 1
2 5198 1 1 144 GLU HG3 H 3.885 18.847 8.478 1.00 . A A . 144 GLU HG3 1 1
2 5199 1 1 144 GLU N N 2.966 14.840 8.845 1.00 . A A . 144 GLU N 1 1
2 5200 1 1 144 GLU O O 0.618 17.411 8.487 1.00 . A A . 144 GLU O 1 1
2 5201 1 1 144 GLU OE1 O 5.900 18.924 6.828 1.00 . A A . 144 GLU OE1 1 1
2 5202 1 1 144 GLU OE2 O 4.272 19.198 5.381 1.00 . A A . 144 GLU OE2 1 1
2 5203 1 1 145 ASN C C -1.474 15.176 7.153 1.00 . A A . 145 ASN C 1 1
2 5204 1 1 145 ASN CA C -0.335 15.858 6.400 1.00 . A A . 145 ASN CA 1 1
2 5205 1 1 145 ASN CB C -0.260 15.321 4.964 1.00 . A A . 145 ASN CB 1 1
2 5206 1 1 145 ASN CG C 0.532 16.231 4.036 1.00 . A A . 145 ASN CG 1 1
2 5207 1 1 145 ASN H H 1.528 14.933 6.838 1.00 . A A . 145 ASN H 1 1
2 5208 1 1 145 ASN HA H -0.542 16.919 6.363 1.00 . A A . 145 ASN HA 1 1
2 5209 1 1 145 ASN HB2 H 0.209 14.347 4.971 1.00 . A A . 145 ASN HB2 1 1
2 5210 1 1 145 ASN HB3 H -1.265 15.228 4.572 1.00 . A A . 145 ASN HB3 1 1
2 5211 1 1 145 ASN HD21 H 2.227 15.273 4.460 1.00 . A A . 145 ASN HD21 1 1
2 5212 1 1 145 ASN HD22 H 2.365 16.603 3.357 1.00 . A A . 145 ASN HD22 1 1
2 5213 1 1 145 ASN N N 0.945 15.684 7.089 1.00 . A A . 145 ASN N 1 1
2 5214 1 1 145 ASN ND2 N 1.836 16.010 3.939 1.00 . A A . 145 ASN ND2 1 1
2 5215 1 1 145 ASN O O -2.556 14.963 6.599 1.00 . A A . 145 ASN O 1 1
2 5216 1 1 145 ASN OD1 O -0.030 17.123 3.398 1.00 . A A . 145 ASN OD1 1 1
2 5217 1 1 146 GLY C C -2.012 12.834 9.626 1.00 . A A . 146 GLY C 1 1
2 5218 1 1 146 GLY CA C -2.283 14.272 9.241 1.00 . A A . 146 GLY CA 1 1
2 5219 1 1 146 GLY H H -0.337 14.983 8.789 1.00 . A A . 146 GLY H 1 1
2 5220 1 1 146 GLY HA2 H -2.376 14.862 10.142 1.00 . A A . 146 GLY HA2 1 1
2 5221 1 1 146 GLY HA3 H -3.217 14.317 8.696 1.00 . A A . 146 GLY HA3 1 1
2 5222 1 1 146 GLY N N -1.234 14.840 8.414 1.00 . A A . 146 GLY N 1 1
2 5223 1 1 146 GLY O O -2.622 12.304 10.554 1.00 . A A . 146 GLY O 1 1
2 5224 1 1 147 GLY C C -1.528 9.863 8.314 1.00 . A A . 147 GLY C 1 1
2 5225 1 1 147 GLY CA C -0.762 10.825 9.193 1.00 . A A . 147 GLY CA 1 1
2 5226 1 1 147 GLY H H -0.650 12.669 8.177 1.00 . A A . 147 GLY H 1 1
2 5227 1 1 147 GLY HA2 H 0.297 10.682 9.031 1.00 . A A . 147 GLY HA2 1 1
2 5228 1 1 147 GLY HA3 H -0.992 10.612 10.228 1.00 . A A . 147 GLY HA3 1 1
2 5229 1 1 147 GLY N N -1.098 12.200 8.912 1.00 . A A . 147 GLY N 1 1
2 5230 1 1 147 GLY O O -2.169 10.275 7.342 1.00 . A A . 147 GLY O 1 1
2 5231 1 1 148 TRP C C -3.676 7.782 7.916 1.00 . A A . 148 TRP C 1 1
2 5232 1 1 148 TRP CA C -2.170 7.557 7.898 1.00 . A A . 148 TRP CA 1 1
2 5233 1 1 148 TRP CB C -1.850 6.164 8.443 1.00 . A A . 148 TRP CB 1 1
2 5234 1 1 148 TRP CD1 C 0.531 5.390 9.022 1.00 . A A . 148 TRP CD1 1 1
2 5235 1 1 148 TRP CD2 C 0.102 5.501 6.827 1.00 . A A . 148 TRP CD2 1 1
2 5236 1 1 148 TRP CE2 C 1.424 5.055 7.006 1.00 . A A . 148 TRP CE2 1 1
2 5237 1 1 148 TRP CE3 C -0.387 5.650 5.525 1.00 . A A . 148 TRP CE3 1 1
2 5238 1 1 148 TRP CG C -0.458 5.702 8.131 1.00 . A A . 148 TRP CG 1 1
2 5239 1 1 148 TRP CH2 C 1.759 4.909 4.678 1.00 . A A . 148 TRP CH2 1 1
2 5240 1 1 148 TRP CZ2 C 2.260 4.756 5.938 1.00 . A A . 148 TRP CZ2 1 1
2 5241 1 1 148 TRP CZ3 C 0.448 5.352 4.463 1.00 . A A . 148 TRP CZ3 1 1
2 5242 1 1 148 TRP H H -0.938 8.322 9.431 1.00 . A A . 148 TRP H 1 1
2 5243 1 1 148 TRP HA H -1.826 7.617 6.875 1.00 . A A . 148 TRP HA 1 1
2 5244 1 1 148 TRP HB2 H -1.968 6.171 9.518 1.00 . A A . 148 TRP HB2 1 1
2 5245 1 1 148 TRP HB3 H -2.544 5.452 8.015 1.00 . A A . 148 TRP HB3 1 1
2 5246 1 1 148 TRP HD1 H 0.426 5.445 10.094 1.00 . A A . 148 TRP HD1 1 1
2 5247 1 1 148 TRP HE1 H 2.506 4.707 8.772 1.00 . A A . 148 TRP HE1 1 1
2 5248 1 1 148 TRP HE3 H -1.396 5.990 5.343 1.00 . A A . 148 TRP HE3 1 1
2 5249 1 1 148 TRP HH2 H 2.378 4.688 3.820 1.00 . A A . 148 TRP HH2 1 1
2 5250 1 1 148 TRP HZ2 H 3.272 4.414 6.084 1.00 . A A . 148 TRP HZ2 1 1
2 5251 1 1 148 TRP HZ3 H 0.088 5.460 3.451 1.00 . A A . 148 TRP HZ3 1 1
2 5252 1 1 148 TRP N N -1.468 8.583 8.653 1.00 . A A . 148 TRP N 1 1
2 5253 1 1 148 TRP NE1 N 1.660 4.992 8.352 1.00 . A A . 148 TRP NE1 1 1
2 5254 1 1 148 TRP O O -4.356 7.450 6.952 1.00 . A A . 148 TRP O 1 1
2 5255 1 1 149 ASP C C -6.164 9.441 7.974 1.00 . A A . 149 ASP C 1 1
2 5256 1 1 149 ASP CA C -5.636 8.603 9.134 1.00 . A A . 149 ASP CA 1 1
2 5257 1 1 149 ASP CB C -5.975 9.295 10.461 1.00 . A A . 149 ASP CB 1 1
2 5258 1 1 149 ASP CG C -5.825 8.382 11.661 1.00 . A A . 149 ASP CG 1 1
2 5259 1 1 149 ASP H H -3.587 8.637 9.732 1.00 . A A . 149 ASP H 1 1
2 5260 1 1 149 ASP HA H -6.128 7.641 9.111 1.00 . A A . 149 ASP HA 1 1
2 5261 1 1 149 ASP HB2 H -5.321 10.143 10.597 1.00 . A A . 149 ASP HB2 1 1
2 5262 1 1 149 ASP HB3 H -6.998 9.642 10.425 1.00 . A A . 149 ASP HB3 1 1
2 5263 1 1 149 ASP N N -4.192 8.364 9.002 1.00 . A A . 149 ASP N 1 1
2 5264 1 1 149 ASP O O -7.331 9.337 7.598 1.00 . A A . 149 ASP O 1 1
2 5265 1 1 149 ASP OD1 O -6.735 7.566 11.909 1.00 . A A . 149 ASP OD1 1 1
2 5266 1 1 149 ASP OD2 O -4.790 8.465 12.356 1.00 . A A . 149 ASP OD2 1 1
2 5267 1 1 150 THR C C -5.814 10.203 5.020 1.00 . A A . 150 THR C 1 1
2 5268 1 1 150 THR CA C -5.670 11.083 6.260 1.00 . A A . 150 THR CA 1 1
2 5269 1 1 150 THR CB C -4.609 12.168 5.996 1.00 . A A . 150 THR CB 1 1
2 5270 1 1 150 THR CG2 C -5.031 13.079 4.855 1.00 . A A . 150 THR CG2 1 1
2 5271 1 1 150 THR H H -4.396 10.347 7.774 1.00 . A A . 150 THR H 1 1
2 5272 1 1 150 THR HA H -6.615 11.567 6.468 1.00 . A A . 150 THR HA 1 1
2 5273 1 1 150 THR HB H -3.682 11.682 5.726 1.00 . A A . 150 THR HB 1 1
2 5274 1 1 150 THR HG1 H -3.814 13.692 6.977 1.00 . A A . 150 THR HG1 1 1
2 5275 1 1 150 THR HG21 H -4.274 13.833 4.698 1.00 . A A . 150 THR HG21 1 1
2 5276 1 1 150 THR HG22 H -5.968 13.556 5.102 1.00 . A A . 150 THR HG22 1 1
2 5277 1 1 150 THR HG23 H -5.151 12.496 3.954 1.00 . A A . 150 THR HG23 1 1
2 5278 1 1 150 THR N N -5.305 10.276 7.411 1.00 . A A . 150 THR N 1 1
2 5279 1 1 150 THR O O -6.815 10.272 4.305 1.00 . A A . 150 THR O 1 1
2 5280 1 1 150 THR OG1 O -4.401 12.948 7.183 1.00 . A A . 150 THR OG1 1 1
2 5281 1 1 151 PHE C C -5.848 7.400 3.721 1.00 . A A . 151 PHE C 1 1
2 5282 1 1 151 PHE CA C -4.788 8.496 3.618 1.00 . A A . 151 PHE CA 1 1
2 5283 1 1 151 PHE CB C -3.399 7.871 3.454 1.00 . A A . 151 PHE CB 1 1
2 5284 1 1 151 PHE CD1 C -3.515 7.367 1.001 1.00 . A A . 151 PHE CD1 1 1
2 5285 1 1 151 PHE CD2 C -2.991 5.590 2.498 1.00 . A A . 151 PHE CD2 1 1
2 5286 1 1 151 PHE CE1 C -3.415 6.499 -0.067 1.00 . A A . 151 PHE CE1 1 1
2 5287 1 1 151 PHE CE2 C -2.891 4.718 1.435 1.00 . A A . 151 PHE CE2 1 1
2 5288 1 1 151 PHE CG C -3.304 6.923 2.293 1.00 . A A . 151 PHE CG 1 1
2 5289 1 1 151 PHE CZ C -3.154 5.170 0.148 1.00 . A A . 151 PHE CZ 1 1
2 5290 1 1 151 PHE H H -4.074 9.317 5.430 1.00 . A A . 151 PHE H 1 1
2 5291 1 1 151 PHE HA H -5.004 9.104 2.752 1.00 . A A . 151 PHE HA 1 1
2 5292 1 1 151 PHE HB2 H -2.672 8.655 3.300 1.00 . A A . 151 PHE HB2 1 1
2 5293 1 1 151 PHE HB3 H -3.149 7.325 4.352 1.00 . A A . 151 PHE HB3 1 1
2 5294 1 1 151 PHE HD1 H -3.764 8.402 0.828 1.00 . A A . 151 PHE HD1 1 1
2 5295 1 1 151 PHE HD2 H -2.825 5.233 3.502 1.00 . A A . 151 PHE HD2 1 1
2 5296 1 1 151 PHE HE1 H -3.582 6.859 -1.070 1.00 . A A . 151 PHE HE1 1 1
2 5297 1 1 151 PHE HE2 H -2.648 3.679 1.609 1.00 . A A . 151 PHE HE2 1 1
2 5298 1 1 151 PHE HZ H -3.097 4.485 -0.689 1.00 . A A . 151 PHE HZ 1 1
2 5299 1 1 151 PHE N N -4.814 9.363 4.789 1.00 . A A . 151 PHE N 1 1
2 5300 1 1 151 PHE O O -6.495 7.057 2.730 1.00 . A A . 151 PHE O 1 1
2 5301 1 1 152 VAL C C -8.417 6.299 4.873 1.00 . A A . 152 VAL C 1 1
2 5302 1 1 152 VAL CA C -7.001 5.803 5.141 1.00 . A A . 152 VAL CA 1 1
2 5303 1 1 152 VAL CB C -6.897 5.227 6.569 1.00 . A A . 152 VAL CB 1 1
2 5304 1 1 152 VAL CG1 C -7.949 4.156 6.802 1.00 . A A . 152 VAL CG1 1 1
2 5305 1 1 152 VAL CG2 C -5.509 4.657 6.804 1.00 . A A . 152 VAL CG2 1 1
2 5306 1 1 152 VAL H H -5.490 7.184 5.679 1.00 . A A . 152 VAL H 1 1
2 5307 1 1 152 VAL HA H -6.779 5.008 4.446 1.00 . A A . 152 VAL HA 1 1
2 5308 1 1 152 VAL HB H -7.061 6.028 7.274 1.00 . A A . 152 VAL HB 1 1
2 5309 1 1 152 VAL HG11 H -8.932 4.594 6.715 1.00 . A A . 152 VAL HG11 1 1
2 5310 1 1 152 VAL HG12 H -7.824 3.737 7.791 1.00 . A A . 152 VAL HG12 1 1
2 5311 1 1 152 VAL HG13 H -7.834 3.377 6.063 1.00 . A A . 152 VAL HG13 1 1
2 5312 1 1 152 VAL HG21 H -5.310 3.882 6.075 1.00 . A A . 152 VAL HG21 1 1
2 5313 1 1 152 VAL HG22 H -5.454 4.239 7.799 1.00 . A A . 152 VAL HG22 1 1
2 5314 1 1 152 VAL HG23 H -4.776 5.444 6.702 1.00 . A A . 152 VAL HG23 1 1
2 5315 1 1 152 VAL N N -6.030 6.863 4.920 1.00 . A A . 152 VAL N 1 1
2 5316 1 1 152 VAL O O -9.266 5.544 4.425 1.00 . A A . 152 VAL O 1 1
2 5317 1 1 153 GLU C C -10.266 8.079 3.313 1.00 . A A . 153 GLU C 1 1
2 5318 1 1 153 GLU CA C -9.957 8.178 4.810 1.00 . A A . 153 GLU CA 1 1
2 5319 1 1 153 GLU CB C -9.986 9.645 5.256 1.00 . A A . 153 GLU CB 1 1
2 5320 1 1 153 GLU CD C -11.271 11.822 5.299 1.00 . A A . 153 GLU CD 1 1
2 5321 1 1 153 GLU CG C -11.256 10.378 4.849 1.00 . A A . 153 GLU CG 1 1
2 5322 1 1 153 GLU H H -7.958 8.132 5.520 1.00 . A A . 153 GLU H 1 1
2 5323 1 1 153 GLU HA H -10.709 7.631 5.358 1.00 . A A . 153 GLU HA 1 1
2 5324 1 1 153 GLU HB2 H -9.902 9.684 6.332 1.00 . A A . 153 GLU HB2 1 1
2 5325 1 1 153 GLU HB3 H -9.143 10.159 4.818 1.00 . A A . 153 GLU HB3 1 1
2 5326 1 1 153 GLU HG2 H -11.342 10.353 3.773 1.00 . A A . 153 GLU HG2 1 1
2 5327 1 1 153 GLU HG3 H -12.104 9.872 5.288 1.00 . A A . 153 GLU HG3 1 1
2 5328 1 1 153 GLU N N -8.660 7.580 5.115 1.00 . A A . 153 GLU N 1 1
2 5329 1 1 153 GLU O O -11.423 7.944 2.911 1.00 . A A . 153 GLU O 1 1
2 5330 1 1 153 GLU OE1 O -10.328 12.563 4.962 1.00 . A A . 153 GLU OE1 1 1
2 5331 1 1 153 GLU OE2 O -12.225 12.227 5.988 1.00 . A A . 153 GLU OE2 1 1
2 5332 1 1 154 LEU C C -9.833 6.733 0.545 1.00 . A A . 154 LEU C 1 1
2 5333 1 1 154 LEU CA C -9.385 8.108 1.041 1.00 . A A . 154 LEU CA 1 1
2 5334 1 1 154 LEU CB C -8.078 8.516 0.351 1.00 . A A . 154 LEU CB 1 1
2 5335 1 1 154 LEU CD1 C -6.211 10.172 0.089 1.00 . A A . 154 LEU CD1 1 1
2 5336 1 1 154 LEU CD2 C -8.582 10.945 0.004 1.00 . A A . 154 LEU CD2 1 1
2 5337 1 1 154 LEU CG C -7.617 9.949 0.626 1.00 . A A . 154 LEU CG 1 1
2 5338 1 1 154 LEU H H -8.319 8.166 2.874 1.00 . A A . 154 LEU H 1 1
2 5339 1 1 154 LEU HA H -10.151 8.828 0.789 1.00 . A A . 154 LEU HA 1 1
2 5340 1 1 154 LEU HB2 H -7.298 7.841 0.672 1.00 . A A . 154 LEU HB2 1 1
2 5341 1 1 154 LEU HB3 H -8.209 8.404 -0.715 1.00 . A A . 154 LEU HB3 1 1
2 5342 1 1 154 LEU HD11 H -5.900 11.185 0.302 1.00 . A A . 154 LEU HD11 1 1
2 5343 1 1 154 LEU HD12 H -6.203 10.010 -0.978 1.00 . A A . 154 LEU HD12 1 1
2 5344 1 1 154 LEU HD13 H -5.531 9.480 0.565 1.00 . A A . 154 LEU HD13 1 1
2 5345 1 1 154 LEU HD21 H -8.617 10.795 -1.064 1.00 . A A . 154 LEU HD21 1 1
2 5346 1 1 154 LEU HD22 H -8.249 11.951 0.215 1.00 . A A . 154 LEU HD22 1 1
2 5347 1 1 154 LEU HD23 H -9.569 10.798 0.420 1.00 . A A . 154 LEU HD23 1 1
2 5348 1 1 154 LEU HG H -7.599 10.118 1.694 1.00 . A A . 154 LEU HG 1 1
2 5349 1 1 154 LEU N N -9.223 8.126 2.492 1.00 . A A . 154 LEU N 1 1
2 5350 1 1 154 LEU O O -10.712 6.635 -0.310 1.00 . A A . 154 LEU O 1 1
2 5351 1 1 155 TYR C C -10.085 3.431 1.720 1.00 . A A . 155 TYR C 1 1
2 5352 1 1 155 TYR CA C -9.525 4.320 0.609 1.00 . A A . 155 TYR CA 1 1
2 5353 1 1 155 TYR CB C -8.259 3.683 0.014 1.00 . A A . 155 TYR CB 1 1
2 5354 1 1 155 TYR CD1 C -8.397 4.396 -2.406 1.00 . A A . 155 TYR CD1 1 1
2 5355 1 1 155 TYR CD2 C -6.529 5.131 -1.126 1.00 . A A . 155 TYR CD2 1 1
2 5356 1 1 155 TYR CE1 C -7.904 5.060 -3.513 1.00 . A A . 155 TYR CE1 1 1
2 5357 1 1 155 TYR CE2 C -6.031 5.799 -2.227 1.00 . A A . 155 TYR CE2 1 1
2 5358 1 1 155 TYR CG C -7.719 4.420 -1.195 1.00 . A A . 155 TYR CG 1 1
2 5359 1 1 155 TYR CZ C -6.733 5.783 -3.410 1.00 . A A . 155 TYR CZ 1 1
2 5360 1 1 155 TYR H H -8.609 5.800 1.829 1.00 . A A . 155 TYR H 1 1
2 5361 1 1 155 TYR HA H -10.269 4.402 -0.170 1.00 . A A . 155 TYR HA 1 1
2 5362 1 1 155 TYR HB2 H -7.483 3.669 0.765 1.00 . A A . 155 TYR HB2 1 1
2 5363 1 1 155 TYR HB3 H -8.482 2.667 -0.288 1.00 . A A . 155 TYR HB3 1 1
2 5364 1 1 155 TYR HD1 H -9.326 3.849 -2.478 1.00 . A A . 155 TYR HD1 1 1
2 5365 1 1 155 TYR HD2 H -5.987 5.160 -0.191 1.00 . A A . 155 TYR HD2 1 1
2 5366 1 1 155 TYR HE1 H -8.446 5.028 -4.447 1.00 . A A . 155 TYR HE1 1 1
2 5367 1 1 155 TYR HE2 H -5.104 6.349 -2.152 1.00 . A A . 155 TYR HE2 1 1
2 5368 1 1 155 TYR HH H -5.290 6.185 -4.640 1.00 . A A . 155 TYR HH 1 1
2 5369 1 1 155 TYR N N -9.241 5.673 1.088 1.00 . A A . 155 TYR N 1 1
2 5370 1 1 155 TYR O O -9.995 2.206 1.646 1.00 . A A . 155 TYR O 1 1
2 5371 1 1 155 TYR OH O -6.226 6.423 -4.520 1.00 . A A . 155 TYR OH 1 1
2 5372 1 1 156 GLY C C -12.228 4.111 4.640 1.00 . A A . 156 GLY C 1 1
2 5373 1 1 156 GLY CA C -11.229 3.295 3.844 1.00 . A A . 156 GLY CA 1 1
2 5374 1 1 156 GLY H H -10.716 5.027 2.740 1.00 . A A . 156 GLY H 1 1
2 5375 1 1 156 GLY HA2 H -11.720 2.411 3.460 1.00 . A A . 156 GLY HA2 1 1
2 5376 1 1 156 GLY HA3 H -10.427 2.990 4.500 1.00 . A A . 156 GLY HA3 1 1
2 5377 1 1 156 GLY N N -10.670 4.048 2.734 1.00 . A A . 156 GLY N 1 1
2 5378 1 1 156 GLY O O -11.942 4.535 5.762 1.00 . A A . 156 GLY O 1 1
2 5379 1 1 157 ASN C C -14.848 4.616 6.056 1.00 . A A . 157 ASN C 1 1
2 5380 1 1 157 ASN CA C -14.442 5.150 4.683 1.00 . A A . 157 ASN CA 1 1
2 5381 1 1 157 ASN CB C -15.674 5.235 3.775 1.00 . A A . 157 ASN CB 1 1
2 5382 1 1 157 ASN CG C -16.815 6.011 4.413 1.00 . A A . 157 ASN CG 1 1
2 5383 1 1 157 ASN H H -13.581 3.932 3.175 1.00 . A A . 157 ASN H 1 1
2 5384 1 1 157 ASN HA H -14.038 6.144 4.808 1.00 . A A . 157 ASN HA 1 1
2 5385 1 1 157 ASN HB2 H -15.401 5.728 2.854 1.00 . A A . 157 ASN HB2 1 1
2 5386 1 1 157 ASN HB3 H -16.021 4.236 3.556 1.00 . A A . 157 ASN HB3 1 1
2 5387 1 1 157 ASN HD21 H -16.074 7.718 3.727 1.00 . A A . 157 ASN HD21 1 1
2 5388 1 1 157 ASN HD22 H -17.522 7.852 4.668 1.00 . A A . 157 ASN HD22 1 1
2 5389 1 1 157 ASN N N -13.405 4.328 4.059 1.00 . A A . 157 ASN N 1 1
2 5390 1 1 157 ASN ND2 N -16.804 7.324 4.249 1.00 . A A . 157 ASN ND2 1 1
2 5391 1 1 157 ASN O O -15.107 5.393 6.971 1.00 . A A . 157 ASN O 1 1
2 5392 1 1 157 ASN OD1 O -17.702 5.434 5.043 1.00 . A A . 157 ASN OD1 1 1
2 5393 1 1 158 ASN C C -14.399 3.076 8.603 1.00 . A A . 158 ASN C 1 1
2 5394 1 1 158 ASN CA C -15.326 2.682 7.456 1.00 . A A . 158 ASN CA 1 1
2 5395 1 1 158 ASN CB C -15.385 1.156 7.321 1.00 . A A . 158 ASN CB 1 1
2 5396 1 1 158 ASN CG C -15.994 0.483 8.539 1.00 . A A . 158 ASN CG 1 1
2 5397 1 1 158 ASN H H -14.623 2.721 5.449 1.00 . A A . 158 ASN H 1 1
2 5398 1 1 158 ASN HA H -16.319 3.051 7.676 1.00 . A A . 158 ASN HA 1 1
2 5399 1 1 158 ASN HB2 H -15.982 0.901 6.458 1.00 . A A . 158 ASN HB2 1 1
2 5400 1 1 158 ASN HB3 H -14.384 0.776 7.186 1.00 . A A . 158 ASN HB3 1 1
2 5401 1 1 158 ASN HD21 H -14.189 0.166 9.319 1.00 . A A . 158 ASN HD21 1 1
2 5402 1 1 158 ASN HD22 H -15.534 -0.406 10.254 1.00 . A A . 158 ASN HD22 1 1
2 5403 1 1 158 ASN N N -14.891 3.295 6.200 1.00 . A A . 158 ASN N 1 1
2 5404 1 1 158 ASN ND2 N -15.157 0.040 9.463 1.00 . A A . 158 ASN ND2 1 1
2 5405 1 1 158 ASN O O -14.858 3.482 9.671 1.00 . A A . 158 ASN O 1 1
2 5406 1 1 158 ASN OD1 O -17.214 0.346 8.639 1.00 . A A . 158 ASN OD1 1 1
2 5407 1 1 159 ALA C C -12.207 4.841 9.682 1.00 . A A . 159 ALA C 1 1
2 5408 1 1 159 ALA CA C -12.101 3.356 9.367 1.00 . A A . 159 ALA CA 1 1
2 5409 1 1 159 ALA CB C -10.703 3.019 8.878 1.00 . A A . 159 ALA CB 1 1
2 5410 1 1 159 ALA H H -12.788 2.617 7.507 1.00 . A A . 159 ALA H 1 1
2 5411 1 1 159 ALA HA H -12.292 2.790 10.266 1.00 . A A . 159 ALA HA 1 1
2 5412 1 1 159 ALA HB1 H -10.644 1.964 8.654 1.00 . A A . 159 ALA HB1 1 1
2 5413 1 1 159 ALA HB2 H -9.984 3.266 9.645 1.00 . A A . 159 ALA HB2 1 1
2 5414 1 1 159 ALA HB3 H -10.488 3.589 7.987 1.00 . A A . 159 ALA HB3 1 1
2 5415 1 1 159 ALA N N -13.093 2.970 8.370 1.00 . A A . 159 ALA N 1 1
2 5416 1 1 159 ALA O O -12.238 5.239 10.848 1.00 . A A . 159 ALA O 1 1
2 5417 1 1 160 ALA C C -13.651 7.445 9.606 1.00 . A A . 160 ALA C 1 1
2 5418 1 1 160 ALA CA C -12.421 7.098 8.774 1.00 . A A . 160 ALA CA 1 1
2 5419 1 1 160 ALA CB C -12.514 7.749 7.404 1.00 . A A . 160 ALA CB 1 1
2 5420 1 1 160 ALA H H -12.214 5.268 7.729 1.00 . A A . 160 ALA H 1 1
2 5421 1 1 160 ALA HA H -11.540 7.477 9.270 1.00 . A A . 160 ALA HA 1 1
2 5422 1 1 160 ALA HB1 H -11.639 7.494 6.824 1.00 . A A . 160 ALA HB1 1 1
2 5423 1 1 160 ALA HB2 H -12.570 8.822 7.518 1.00 . A A . 160 ALA HB2 1 1
2 5424 1 1 160 ALA HB3 H -13.399 7.394 6.897 1.00 . A A . 160 ALA HB3 1 1
2 5425 1 1 160 ALA N N -12.274 5.654 8.631 1.00 . A A . 160 ALA N 1 1
2 5426 1 1 160 ALA O O -13.601 8.309 10.481 1.00 . A A . 160 ALA O 1 1
2 5427 1 1 161 ALA C C -15.851 6.708 11.530 1.00 . A A . 161 ALA C 1 1
2 5428 1 1 161 ALA CA C -16.002 6.974 10.035 1.00 . A A . 161 ALA CA 1 1
2 5429 1 1 161 ALA CB C -17.093 6.093 9.447 1.00 . A A . 161 ALA CB 1 1
2 5430 1 1 161 ALA H H -14.717 6.074 8.618 1.00 . A A . 161 ALA H 1 1
2 5431 1 1 161 ALA HA H -16.291 8.006 9.892 1.00 . A A . 161 ALA HA 1 1
2 5432 1 1 161 ALA HB1 H -17.188 6.296 8.390 1.00 . A A . 161 ALA HB1 1 1
2 5433 1 1 161 ALA HB2 H -18.031 6.305 9.938 1.00 . A A . 161 ALA HB2 1 1
2 5434 1 1 161 ALA HB3 H -16.838 5.054 9.591 1.00 . A A . 161 ALA HB3 1 1
2 5435 1 1 161 ALA N N -14.749 6.753 9.330 1.00 . A A . 161 ALA N 1 1
2 5436 1 1 161 ALA O O -16.403 7.434 12.354 1.00 . A A . 161 ALA O 1 1
2 5437 1 1 162 GLU C C -14.020 6.359 13.977 1.00 . A A . 162 GLU C 1 1
2 5438 1 1 162 GLU CA C -14.888 5.320 13.277 1.00 . A A . 162 GLU CA 1 1
2 5439 1 1 162 GLU CB C -14.262 3.931 13.392 1.00 . A A . 162 GLU CB 1 1
2 5440 1 1 162 GLU CD C -16.525 2.825 13.514 1.00 . A A . 162 GLU CD 1 1
2 5441 1 1 162 GLU CG C -15.159 2.827 12.858 1.00 . A A . 162 GLU CG 1 1
2 5442 1 1 162 GLU H H -14.657 5.140 11.178 1.00 . A A . 162 GLU H 1 1
2 5443 1 1 162 GLU HA H -15.859 5.306 13.755 1.00 . A A . 162 GLU HA 1 1
2 5444 1 1 162 GLU HB2 H -13.336 3.916 12.836 1.00 . A A . 162 GLU HB2 1 1
2 5445 1 1 162 GLU HB3 H -14.054 3.726 14.431 1.00 . A A . 162 GLU HB3 1 1
2 5446 1 1 162 GLU HG2 H -15.288 2.966 11.795 1.00 . A A . 162 GLU HG2 1 1
2 5447 1 1 162 GLU HG3 H -14.687 1.873 13.042 1.00 . A A . 162 GLU HG3 1 1
2 5448 1 1 162 GLU N N -15.092 5.676 11.878 1.00 . A A . 162 GLU N 1 1
2 5449 1 1 162 GLU O O -14.209 6.646 15.161 1.00 . A A . 162 GLU O 1 1
2 5450 1 1 162 GLU OE1 O -17.432 3.524 13.012 1.00 . A A . 162 GLU OE1 1 1
2 5451 1 1 162 GLU OE2 O -16.703 2.124 14.528 1.00 . A A . 162 GLU OE2 1 1
2 5452 1 1 163 SER C C -13.113 9.255 13.971 1.00 . A A . 163 SER C 1 1
2 5453 1 1 163 SER CA C -12.254 8.009 13.756 1.00 . A A . 163 SER CA 1 1
2 5454 1 1 163 SER CB C -11.114 8.308 12.780 1.00 . A A . 163 SER CB 1 1
2 5455 1 1 163 SER H H -12.897 6.582 12.335 1.00 . A A . 163 SER H 1 1
2 5456 1 1 163 SER HA H -11.840 7.701 14.703 1.00 . A A . 163 SER HA 1 1
2 5457 1 1 163 SER HB2 H -11.520 8.709 11.863 1.00 . A A . 163 SER HB2 1 1
2 5458 1 1 163 SER HB3 H -10.442 9.029 13.223 1.00 . A A . 163 SER HB3 1 1
2 5459 1 1 163 SER HG H -9.689 7.004 13.142 1.00 . A A . 163 SER HG 1 1
2 5460 1 1 163 SER N N -13.069 6.921 13.243 1.00 . A A . 163 SER N 1 1
2 5461 1 1 163 SER O O -12.929 9.991 14.940 1.00 . A A . 163 SER O 1 1
2 5462 1 1 163 SER OG O -10.387 7.129 12.481 1.00 . A A . 163 SER OG 1 1
2 5463 1 1 164 ARG C C -15.899 10.468 14.378 1.00 . A A . 164 ARG C 1 1
2 5464 1 1 164 ARG CA C -14.983 10.603 13.166 1.00 . A A . 164 ARG CA 1 1
2 5465 1 1 164 ARG CB C -15.821 10.726 11.893 1.00 . A A . 164 ARG CB 1 1
2 5466 1 1 164 ARG CD C -15.894 11.190 9.431 1.00 . A A . 164 ARG CD 1 1
2 5467 1 1 164 ARG CG C -15.011 11.080 10.660 1.00 . A A . 164 ARG CG 1 1
2 5468 1 1 164 ARG CZ C -15.678 12.068 7.136 1.00 . A A . 164 ARG CZ 1 1
2 5469 1 1 164 ARG H H -14.156 8.846 12.314 1.00 . A A . 164 ARG H 1 1
2 5470 1 1 164 ARG HA H -14.388 11.496 13.281 1.00 . A A . 164 ARG HA 1 1
2 5471 1 1 164 ARG HB2 H -16.317 9.783 11.710 1.00 . A A . 164 ARG HB2 1 1
2 5472 1 1 164 ARG HB3 H -16.566 11.492 12.040 1.00 . A A . 164 ARG HB3 1 1
2 5473 1 1 164 ARG HD2 H -16.365 10.234 9.255 1.00 . A A . 164 ARG HD2 1 1
2 5474 1 1 164 ARG HD3 H -16.651 11.937 9.614 1.00 . A A . 164 ARG HD3 1 1
2 5475 1 1 164 ARG HE H -14.149 11.442 8.279 1.00 . A A . 164 ARG HE 1 1
2 5476 1 1 164 ARG HG2 H -14.518 12.028 10.824 1.00 . A A . 164 ARG HG2 1 1
2 5477 1 1 164 ARG HG3 H -14.269 10.311 10.494 1.00 . A A . 164 ARG HG3 1 1
2 5478 1 1 164 ARG HH11 H -17.585 11.989 7.838 1.00 . A A . 164 ARG HH11 1 1
2 5479 1 1 164 ARG HH12 H -17.411 12.603 6.220 1.00 . A A . 164 ARG HH12 1 1
2 5480 1 1 164 ARG HH21 H -13.906 12.276 6.158 1.00 . A A . 164 ARG HH21 1 1
2 5481 1 1 164 ARG HH22 H -15.318 12.789 5.275 1.00 . A A . 164 ARG HH22 1 1
2 5482 1 1 164 ARG N N -14.069 9.468 13.071 1.00 . A A . 164 ARG N 1 1
2 5483 1 1 164 ARG NE N -15.132 11.567 8.243 1.00 . A A . 164 ARG NE 1 1
2 5484 1 1 164 ARG NH1 N -16.995 12.235 7.059 1.00 . A A . 164 ARG NH1 1 1
2 5485 1 1 164 ARG NH2 N -14.909 12.402 6.107 1.00 . A A . 164 ARG NH2 1 1
2 5486 1 1 164 ARG O O -16.236 11.457 15.027 1.00 . A A . 164 ARG O 1 1
2 5487 1 1 165 LYS C C -16.323 9.123 17.137 1.00 . A A . 165 LYS C 1 1
2 5488 1 1 165 LYS CA C -17.128 8.964 15.852 1.00 . A A . 165 LYS CA 1 1
2 5489 1 1 165 LYS CB C -17.709 7.546 15.793 1.00 . A A . 165 LYS CB 1 1
2 5490 1 1 165 LYS CD C -19.201 5.889 14.644 1.00 . A A . 165 LYS CD 1 1
2 5491 1 1 165 LYS CE C -19.980 5.551 13.381 1.00 . A A . 165 LYS CE 1 1
2 5492 1 1 165 LYS CG C -18.564 7.268 14.569 1.00 . A A . 165 LYS CG 1 1
2 5493 1 1 165 LYS H H -16.014 8.488 14.111 1.00 . A A . 165 LYS H 1 1
2 5494 1 1 165 LYS HA H -17.938 9.678 15.854 1.00 . A A . 165 LYS HA 1 1
2 5495 1 1 165 LYS HB2 H -16.894 6.838 15.799 1.00 . A A . 165 LYS HB2 1 1
2 5496 1 1 165 LYS HB3 H -18.316 7.384 16.672 1.00 . A A . 165 LYS HB3 1 1
2 5497 1 1 165 LYS HD2 H -18.423 5.153 14.780 1.00 . A A . 165 LYS HD2 1 1
2 5498 1 1 165 LYS HD3 H -19.875 5.862 15.489 1.00 . A A . 165 LYS HD3 1 1
2 5499 1 1 165 LYS HE2 H -20.496 4.615 13.530 1.00 . A A . 165 LYS HE2 1 1
2 5500 1 1 165 LYS HE3 H -20.701 6.334 13.198 1.00 . A A . 165 LYS HE3 1 1
2 5501 1 1 165 LYS HG2 H -19.343 8.013 14.508 1.00 . A A . 165 LYS HG2 1 1
2 5502 1 1 165 LYS HG3 H -17.941 7.321 13.687 1.00 . A A . 165 LYS HG3 1 1
2 5503 1 1 165 LYS HZ1 H -19.640 5.129 11.361 1.00 . A A . 165 LYS HZ1 1 1
2 5504 1 1 165 LYS HZ2 H -18.343 4.718 12.381 1.00 . A A . 165 LYS HZ2 1 1
2 5505 1 1 165 LYS HZ3 H -18.641 6.345 11.991 1.00 . A A . 165 LYS HZ3 1 1
2 5506 1 1 165 LYS N N -16.289 9.234 14.686 1.00 . A A . 165 LYS N 1 1
2 5507 1 1 165 LYS NZ N -19.090 5.429 12.197 1.00 . A A . 165 LYS NZ 1 1
2 5508 1 1 165 LYS O O -16.881 9.108 18.237 1.00 . A A . 165 LYS O 1 1
2 5509 1 1 166 GLY C C -14.482 10.486 19.072 1.00 . A A . 166 GLY C 1 1
2 5510 1 1 166 GLY CA C -14.117 9.371 18.118 1.00 . A A . 166 GLY CA 1 1
2 5511 1 1 166 GLY H H -14.643 9.348 16.075 1.00 . A A . 166 GLY H 1 1
2 5512 1 1 166 GLY HA2 H -14.142 8.433 18.653 1.00 . A A . 166 GLY HA2 1 1
2 5513 1 1 166 GLY HA3 H -13.113 9.538 17.757 1.00 . A A . 166 GLY HA3 1 1
2 5514 1 1 166 GLY N N -15.011 9.282 16.982 1.00 . A A . 166 GLY N 1 1
2 5515 1 1 166 GLY O O -14.561 10.264 20.277 1.00 . A A . 166 GLY O 1 1
2 5516 1 1 167 GLN C C -16.254 12.569 20.260 1.00 . A A . 167 GLN C 1 1
2 5517 1 1 167 GLN CA C -15.038 12.841 19.370 1.00 . A A . 167 GLN CA 1 1
2 5518 1 1 167 GLN CB C -15.269 14.089 18.506 1.00 . A A . 167 GLN CB 1 1
2 5519 1 1 167 GLN CD C -14.382 15.651 20.289 1.00 . A A . 167 GLN CD 1 1
2 5520 1 1 167 GLN CG C -15.507 15.358 19.315 1.00 . A A . 167 GLN CG 1 1
2 5521 1 1 167 GLN H H -14.689 11.780 17.561 1.00 . A A . 167 GLN H 1 1
2 5522 1 1 167 GLN HA H -14.183 13.016 20.011 1.00 . A A . 167 GLN HA 1 1
2 5523 1 1 167 GLN HB2 H -14.404 14.249 17.878 1.00 . A A . 167 GLN HB2 1 1
2 5524 1 1 167 GLN HB3 H -16.132 13.925 17.878 1.00 . A A . 167 GLN HB3 1 1
2 5525 1 1 167 GLN HE21 H -15.306 14.604 21.698 1.00 . A A . 167 GLN HE21 1 1
2 5526 1 1 167 GLN HE22 H -13.782 15.297 22.154 1.00 . A A . 167 GLN HE22 1 1
2 5527 1 1 167 GLN HG2 H -15.598 16.193 18.635 1.00 . A A . 167 GLN HG2 1 1
2 5528 1 1 167 GLN HG3 H -16.427 15.249 19.872 1.00 . A A . 167 GLN HG3 1 1
2 5529 1 1 167 GLN N N -14.725 11.678 18.537 1.00 . A A . 167 GLN N 1 1
2 5530 1 1 167 GLN NE2 N -14.503 15.137 21.500 1.00 . A A . 167 GLN NE2 1 1
2 5531 1 1 167 GLN O O -16.234 12.869 21.456 1.00 . A A . 167 GLN O 1 1
2 5532 1 1 167 GLN OE1 O -13.417 16.338 19.959 1.00 . A A . 167 GLN OE1 1 1
2 5533 1 1 168 GLU C C -18.129 10.596 21.532 1.00 . A A . 168 GLU C 1 1
2 5534 1 1 168 GLU CA C -18.486 11.619 20.457 1.00 . A A . 168 GLU CA 1 1
2 5535 1 1 168 GLU CB C -19.588 11.059 19.552 1.00 . A A . 168 GLU CB 1 1
2 5536 1 1 168 GLU CD C -21.361 11.536 17.819 1.00 . A A . 168 GLU CD 1 1
2 5537 1 1 168 GLU CG C -20.198 12.089 18.616 1.00 . A A . 168 GLU CG 1 1
2 5538 1 1 168 GLU H H -17.279 11.802 18.720 1.00 . A A . 168 GLU H 1 1
2 5539 1 1 168 GLU HA H -18.851 12.514 20.940 1.00 . A A . 168 GLU HA 1 1
2 5540 1 1 168 GLU HB2 H -19.173 10.263 18.952 1.00 . A A . 168 GLU HB2 1 1
2 5541 1 1 168 GLU HB3 H -20.375 10.656 20.172 1.00 . A A . 168 GLU HB3 1 1
2 5542 1 1 168 GLU HG2 H -20.550 12.925 19.203 1.00 . A A . 168 GLU HG2 1 1
2 5543 1 1 168 GLU HG3 H -19.437 12.427 17.929 1.00 . A A . 168 GLU HG3 1 1
2 5544 1 1 168 GLU N N -17.301 11.984 19.684 1.00 . A A . 168 GLU N 1 1
2 5545 1 1 168 GLU O O -18.542 10.722 22.683 1.00 . A A . 168 GLU O 1 1
2 5546 1 1 168 GLU OE1 O -22.498 11.530 18.338 1.00 . A A . 168 GLU OE1 1 1
2 5547 1 1 168 GLU OE2 O -21.151 11.108 16.667 1.00 . A A . 168 GLU OE2 1 1
2 5548 1 1 169 ARG C C -16.062 9.084 23.199 1.00 . A A . 169 ARG C 1 1
2 5549 1 1 169 ARG CA C -16.940 8.537 22.072 1.00 . A A . 169 ARG CA 1 1
2 5550 1 1 169 ARG CB C -16.203 7.428 21.311 1.00 . A A . 169 ARG CB 1 1
2 5551 1 1 169 ARG CD C -16.273 5.723 19.453 1.00 . A A . 169 ARG CD 1 1
2 5552 1 1 169 ARG CG C -17.074 6.712 20.290 1.00 . A A . 169 ARG CG 1 1
2 5553 1 1 169 ARG CZ C -16.652 4.264 17.487 1.00 . A A . 169 ARG CZ 1 1
2 5554 1 1 169 ARG H H -17.014 9.574 20.225 1.00 . A A . 169 ARG H 1 1
2 5555 1 1 169 ARG HA H -17.839 8.124 22.507 1.00 . A A . 169 ARG HA 1 1
2 5556 1 1 169 ARG HB2 H -15.361 7.862 20.793 1.00 . A A . 169 ARG HB2 1 1
2 5557 1 1 169 ARG HB3 H -15.843 6.698 22.019 1.00 . A A . 169 ARG HB3 1 1
2 5558 1 1 169 ARG HD2 H -15.507 6.261 18.916 1.00 . A A . 169 ARG HD2 1 1
2 5559 1 1 169 ARG HD3 H -15.812 5.003 20.114 1.00 . A A . 169 ARG HD3 1 1
2 5560 1 1 169 ARG HE H -18.099 5.084 18.613 1.00 . A A . 169 ARG HE 1 1
2 5561 1 1 169 ARG HG2 H -17.851 6.176 20.811 1.00 . A A . 169 ARG HG2 1 1
2 5562 1 1 169 ARG HG3 H -17.518 7.446 19.635 1.00 . A A . 169 ARG HG3 1 1
2 5563 1 1 169 ARG HH11 H -14.696 4.694 17.833 1.00 . A A . 169 ARG HH11 1 1
2 5564 1 1 169 ARG HH12 H -15.002 3.619 16.504 1.00 . A A . 169 ARG HH12 1 1
2 5565 1 1 169 ARG HH21 H -18.490 3.684 16.853 1.00 . A A . 169 ARG HH21 1 1
2 5566 1 1 169 ARG HH22 H -17.155 3.057 15.926 1.00 . A A . 169 ARG HH22 1 1
2 5567 1 1 169 ARG N N -17.341 9.597 21.153 1.00 . A A . 169 ARG N 1 1
2 5568 1 1 169 ARG NE N -17.117 5.011 18.492 1.00 . A A . 169 ARG NE 1 1
2 5569 1 1 169 ARG NH1 N -15.348 4.186 17.254 1.00 . A A . 169 ARG NH1 1 1
2 5570 1 1 169 ARG NH2 N -17.500 3.616 16.695 1.00 . A A . 169 ARG NH2 1 1
2 5571 1 1 169 ARG O O -16.084 8.573 24.318 1.00 . A A . 169 ARG O 1 1
2 5572 1 1 170 LEU C C -15.220 11.547 24.917 1.00 . A A . 170 LEU C 1 1
2 5573 1 1 170 LEU CA C -14.424 10.760 23.881 1.00 . A A . 170 LEU CA 1 1
2 5574 1 1 170 LEU CB C -13.426 11.698 23.192 1.00 . A A . 170 LEU CB 1 1
2 5575 1 1 170 LEU CD1 C -11.551 12.062 21.574 1.00 . A A . 170 LEU CD1 1 1
2 5576 1 1 170 LEU CD2 C -11.605 9.990 22.962 1.00 . A A . 170 LEU CD2 1 1
2 5577 1 1 170 LEU CG C -12.445 11.025 22.232 1.00 . A A . 170 LEU CG 1 1
2 5578 1 1 170 LEU H H -15.317 10.478 21.977 1.00 . A A . 170 LEU H 1 1
2 5579 1 1 170 LEU HA H -13.877 9.978 24.384 1.00 . A A . 170 LEU HA 1 1
2 5580 1 1 170 LEU HB2 H -13.986 12.437 22.640 1.00 . A A . 170 LEU HB2 1 1
2 5581 1 1 170 LEU HB3 H -12.856 12.204 23.957 1.00 . A A . 170 LEU HB3 1 1
2 5582 1 1 170 LEU HD11 H -11.000 12.596 22.334 1.00 . A A . 170 LEU HD11 1 1
2 5583 1 1 170 LEU HD12 H -12.158 12.757 21.013 1.00 . A A . 170 LEU HD12 1 1
2 5584 1 1 170 LEU HD13 H -10.859 11.570 20.908 1.00 . A A . 170 LEU HD13 1 1
2 5585 1 1 170 LEU HD21 H -10.926 9.522 22.265 1.00 . A A . 170 LEU HD21 1 1
2 5586 1 1 170 LEU HD22 H -12.252 9.241 23.394 1.00 . A A . 170 LEU HD22 1 1
2 5587 1 1 170 LEU HD23 H -11.041 10.474 23.746 1.00 . A A . 170 LEU HD23 1 1
2 5588 1 1 170 LEU HG H -12.999 10.520 21.455 1.00 . A A . 170 LEU HG 1 1
2 5589 1 1 170 LEU N N -15.301 10.130 22.897 1.00 . A A . 170 LEU N 1 1
2 5590 1 1 170 LEU O O -14.868 11.568 26.097 1.00 . A A . 170 LEU O 1 1
2 5591 1 1 171 GLU C C -18.143 12.195 26.090 1.00 . A A . 171 GLU C 1 1
2 5592 1 1 171 GLU CA C -17.094 13.028 25.360 1.00 . A A . 171 GLU CA 1 1
2 5593 1 1 171 GLU CB C -17.762 14.158 24.577 1.00 . A A . 171 GLU CB 1 1
2 5594 1 1 171 GLU CD C -17.434 16.292 23.264 1.00 . A A . 171 GLU CD 1 1
2 5595 1 1 171 GLU CG C -16.767 15.142 23.986 1.00 . A A . 171 GLU CG 1 1
2 5596 1 1 171 GLU H H -16.530 12.132 23.524 1.00 . A A . 171 GLU H 1 1
2 5597 1 1 171 GLU HA H -16.431 13.461 26.094 1.00 . A A . 171 GLU HA 1 1
2 5598 1 1 171 GLU HB2 H -18.339 13.731 23.770 1.00 . A A . 171 GLU HB2 1 1
2 5599 1 1 171 GLU HB3 H -18.423 14.699 25.237 1.00 . A A . 171 GLU HB3 1 1
2 5600 1 1 171 GLU HG2 H -16.161 15.544 24.784 1.00 . A A . 171 GLU HG2 1 1
2 5601 1 1 171 GLU HG3 H -16.135 14.616 23.286 1.00 . A A . 171 GLU HG3 1 1
2 5602 1 1 171 GLU N N -16.285 12.200 24.472 1.00 . A A . 171 GLU N 1 1
2 5603 1 1 171 GLU O O -18.668 12.608 27.126 1.00 . A A . 171 GLU O 1 1
2 5604 1 1 171 GLU OE1 O -17.779 17.290 23.920 1.00 . A A . 171 GLU OE1 1 1
2 5605 1 1 171 GLU OE2 O -17.629 16.197 22.032 1.00 . A A . 171 GLU OE2 1 1
2 5606 1 1 172 HIS C C -18.615 9.182 27.134 1.00 . A A . 172 HIS C 1 1
2 5607 1 1 172 HIS CA C -19.374 10.111 26.197 1.00 . A A . 172 HIS CA 1 1
2 5608 1 1 172 HIS CB C -20.147 9.291 25.161 1.00 . A A . 172 HIS CB 1 1
2 5609 1 1 172 HIS CD2 C -21.737 11.259 24.582 1.00 . A A . 172 HIS CD2 1 1
2 5610 1 1 172 HIS CE1 C -22.278 10.643 22.552 1.00 . A A . 172 HIS CE1 1 1
2 5611 1 1 172 HIS CG C -21.082 10.104 24.320 1.00 . A A . 172 HIS CG 1 1
2 5612 1 1 172 HIS H H -18.028 10.769 24.701 1.00 . A A . 172 HIS H 1 1
2 5613 1 1 172 HIS HA H -20.071 10.698 26.776 1.00 . A A . 172 HIS HA 1 1
2 5614 1 1 172 HIS HB2 H -19.443 8.808 24.500 1.00 . A A . 172 HIS HB2 1 1
2 5615 1 1 172 HIS HB3 H -20.728 8.537 25.672 1.00 . A A . 172 HIS HB3 1 1
2 5616 1 1 172 HIS HD1 H -21.135 8.940 22.560 1.00 . A A . 172 HIS HD1 1 1
2 5617 1 1 172 HIS HD2 H -21.689 11.830 25.499 1.00 . A A . 172 HIS HD2 1 1
2 5618 1 1 172 HIS HE1 H -22.728 10.620 21.572 1.00 . A A . 172 HIS HE1 1 1
2 5619 1 1 172 HIS HE2 H -23.101 12.328 23.387 1.00 . A A . 172 HIS HE2 1 1
2 5620 1 1 172 HIS N N -18.446 11.027 25.551 1.00 . A A . 172 HIS N 1 1
2 5621 1 1 172 HIS ND1 N -21.445 9.743 23.040 1.00 . A A . 172 HIS ND1 1 1
2 5622 1 1 172 HIS NE2 N -22.471 11.571 23.467 1.00 . A A . 172 HIS NE2 1 1
2 5623 1 1 172 HIS O O -17.447 9.420 27.440 1.00 . A A . 172 HIS O 1 1
2 5624 1 1 173 HIS C C -17.964 6.072 27.677 1.00 . A A . 173 HIS C 1 1
2 5625 1 1 173 HIS CA C -18.633 7.177 28.483 1.00 . A A . 173 HIS CA 1 1
2 5626 1 1 173 HIS CB C -19.658 6.577 29.451 1.00 . A A . 173 HIS CB 1 1
2 5627 1 1 173 HIS CD2 C -18.413 6.055 31.667 1.00 . A A . 173 HIS CD2 1 1
2 5628 1 1 173 HIS CE1 C -18.477 3.868 31.563 1.00 . A A . 173 HIS CE1 1 1
2 5629 1 1 173 HIS CG C -19.051 5.720 30.521 1.00 . A A . 173 HIS CG 1 1
2 5630 1 1 173 HIS H H -20.204 7.980 27.311 1.00 . A A . 173 HIS H 1 1
2 5631 1 1 173 HIS HA H -17.879 7.704 29.048 1.00 . A A . 173 HIS HA 1 1
2 5632 1 1 173 HIS HB2 H -20.196 7.378 29.936 1.00 . A A . 173 HIS HB2 1 1
2 5633 1 1 173 HIS HB3 H -20.356 5.969 28.893 1.00 . A A . 173 HIS HB3 1 1
2 5634 1 1 173 HIS HD1 H -19.470 3.788 29.770 1.00 . A A . 173 HIS HD1 1 1
2 5635 1 1 173 HIS HD2 H -18.215 7.056 32.022 1.00 . A A . 173 HIS HD2 1 1
2 5636 1 1 173 HIS HE1 H -18.347 2.824 31.805 1.00 . A A . 173 HIS HE1 1 1
2 5637 1 1 173 HIS HE2 H -17.499 4.814 33.102 1.00 . A A . 173 HIS HE2 1 1
2 5638 1 1 173 HIS N N -19.272 8.129 27.590 1.00 . A A . 173 HIS N 1 1
2 5639 1 1 173 HIS ND1 N -19.074 4.342 30.487 1.00 . A A . 173 HIS ND1 1 1
2 5640 1 1 173 HIS NE2 N -18.067 4.886 32.294 1.00 . A A . 173 HIS NE2 1 1
2 5641 1 1 173 HIS O O -18.586 5.463 26.804 1.00 . A A . 173 HIS O 1 1
2 5642 1 1 174 HIS C C -16.354 3.417 27.901 1.00 . A A . 174 HIS C 1 1
2 5643 1 1 174 HIS CA C -15.958 4.758 27.310 1.00 . A A . 174 HIS CA 1 1
2 5644 1 1 174 HIS CB C -14.449 4.968 27.454 1.00 . A A . 174 HIS CB 1 1
2 5645 1 1 174 HIS CD2 C -13.335 5.714 25.240 1.00 . A A . 174 HIS CD2 1 1
2 5646 1 1 174 HIS CE1 C -13.191 7.855 25.651 1.00 . A A . 174 HIS CE1 1 1
2 5647 1 1 174 HIS CG C -13.869 5.928 26.463 1.00 . A A . 174 HIS CG 1 1
2 5648 1 1 174 HIS H H -16.246 6.366 28.656 1.00 . A A . 174 HIS H 1 1
2 5649 1 1 174 HIS HA H -16.218 4.770 26.262 1.00 . A A . 174 HIS HA 1 1
2 5650 1 1 174 HIS HB2 H -14.239 5.349 28.444 1.00 . A A . 174 HIS HB2 1 1
2 5651 1 1 174 HIS HB3 H -13.950 4.019 27.329 1.00 . A A . 174 HIS HB3 1 1
2 5652 1 1 174 HIS HD1 H -14.076 7.761 27.497 1.00 . A A . 174 HIS HD1 1 1
2 5653 1 1 174 HIS HD2 H -13.251 4.760 24.737 1.00 . A A . 174 HIS HD2 1 1
2 5654 1 1 174 HIS HE1 H -12.977 8.910 25.552 1.00 . A A . 174 HIS HE1 1 1
2 5655 1 1 174 HIS HE2 H -12.266 7.039 24.021 1.00 . A A . 174 HIS HE2 1 1
2 5656 1 1 174 HIS N N -16.696 5.825 27.966 1.00 . A A . 174 HIS N 1 1
2 5657 1 1 174 HIS ND1 N -13.763 7.281 26.690 1.00 . A A . 174 HIS ND1 1 1
2 5658 1 1 174 HIS NE2 N -12.917 6.928 24.754 1.00 . A A . 174 HIS NE2 1 1
2 5659 1 1 174 HIS O O -16.246 3.202 29.109 1.00 . A A . 174 HIS O 1 1
2 5660 1 1 175 HIS C C -16.118 0.258 27.636 1.00 . A A . 175 HIS C 1 1
2 5661 1 1 175 HIS CA C -17.289 1.224 27.503 1.00 . A A . 175 HIS CA 1 1
2 5662 1 1 175 HIS CB C -18.345 0.676 26.538 1.00 . A A . 175 HIS CB 1 1
2 5663 1 1 175 HIS CD2 C -19.695 -0.826 28.170 1.00 . A A . 175 HIS CD2 1 1
2 5664 1 1 175 HIS CE1 C -19.755 -2.643 26.953 1.00 . A A . 175 HIS CE1 1 1
2 5665 1 1 175 HIS CG C -19.025 -0.570 27.022 1.00 . A A . 175 HIS CG 1 1
2 5666 1 1 175 HIS H H -16.841 2.736 26.088 1.00 . A A . 175 HIS H 1 1
2 5667 1 1 175 HIS HA H -17.739 1.358 28.475 1.00 . A A . 175 HIS HA 1 1
2 5668 1 1 175 HIS HB2 H -19.104 1.427 26.385 1.00 . A A . 175 HIS HB2 1 1
2 5669 1 1 175 HIS HB3 H -17.872 0.451 25.593 1.00 . A A . 175 HIS HB3 1 1
2 5670 1 1 175 HIS HD1 H -18.689 -1.859 25.382 1.00 . A A . 175 HIS HD1 1 1
2 5671 1 1 175 HIS HD2 H -19.851 -0.136 28.989 1.00 . A A . 175 HIS HD2 1 1
2 5672 1 1 175 HIS HE1 H -19.957 -3.649 26.616 1.00 . A A . 175 HIS HE1 1 1
2 5673 1 1 175 HIS HE2 H -20.793 -2.537 28.719 1.00 . A A . 175 HIS HE2 1 1
2 5674 1 1 175 HIS N N -16.821 2.522 27.052 1.00 . A A . 175 HIS N 1 1
2 5675 1 1 175 HIS ND1 N -19.082 -1.728 26.283 1.00 . A A . 175 HIS ND1 1 1
2 5676 1 1 175 HIS NE2 N -20.137 -2.122 28.101 1.00 . A A . 175 HIS NE2 1 1
2 5677 1 1 175 HIS O O -15.682 -0.348 26.658 1.00 . A A . 175 HIS O 1 1
2 5678 1 1 176 HIS C C -14.965 -2.086 29.664 1.00 . A A . 176 HIS C 1 1
2 5679 1 1 176 HIS CA C -14.475 -0.744 29.140 1.00 . A A . 176 HIS CA 1 1
2 5680 1 1 176 HIS CB C -13.550 -0.102 30.181 1.00 . A A . 176 HIS CB 1 1
2 5681 1 1 176 HIS CD2 C -11.919 1.336 28.760 1.00 . A A . 176 HIS CD2 1 1
2 5682 1 1 176 HIS CE1 C -12.320 3.278 29.689 1.00 . A A . 176 HIS CE1 1 1
2 5683 1 1 176 HIS CG C -12.859 1.145 29.716 1.00 . A A . 176 HIS CG 1 1
2 5684 1 1 176 HIS H H -16.011 0.646 29.594 1.00 . A A . 176 HIS H 1 1
2 5685 1 1 176 HIS HA H -13.928 -0.899 28.223 1.00 . A A . 176 HIS HA 1 1
2 5686 1 1 176 HIS HB2 H -14.130 0.152 31.055 1.00 . A A . 176 HIS HB2 1 1
2 5687 1 1 176 HIS HB3 H -12.790 -0.818 30.461 1.00 . A A . 176 HIS HB3 1 1
2 5688 1 1 176 HIS HD1 H -13.729 2.581 31.002 1.00 . A A . 176 HIS HD1 1 1
2 5689 1 1 176 HIS HD2 H -11.497 0.579 28.114 1.00 . A A . 176 HIS HD2 1 1
2 5690 1 1 176 HIS HE1 H -12.283 4.331 29.926 1.00 . A A . 176 HIS HE1 1 1
2 5691 1 1 176 HIS HE2 H -11.089 3.138 28.056 1.00 . A A . 176 HIS HE2 1 1
2 5692 1 1 176 HIS N N -15.609 0.132 28.853 1.00 . A A . 176 HIS N 1 1
2 5693 1 1 176 HIS ND1 N -13.088 2.382 30.276 1.00 . A A . 176 HIS ND1 1 1
2 5694 1 1 176 HIS NE2 N -11.600 2.671 28.766 1.00 . A A . 176 HIS NE2 1 1
2 5695 1 1 176 HIS O O -14.290 -2.723 30.474 1.00 . A A . 176 HIS O 1 1
2 5696 1 1 177 HIS C C -17.361 -3.520 31.041 1.00 . A A . 177 HIS C 1 1
2 5697 1 1 177 HIS CA C -16.802 -3.727 29.632 1.00 . A A . 177 HIS CA 1 1
2 5698 1 1 177 HIS CB C -15.857 -4.941 29.589 1.00 . A A . 177 HIS CB 1 1
2 5699 1 1 177 HIS CD2 C -17.134 -6.807 30.871 1.00 . A A . 177 HIS CD2 1 1
2 5700 1 1 177 HIS CE1 C -17.297 -8.261 29.241 1.00 . A A . 177 HIS CE1 1 1
2 5701 1 1 177 HIS CG C -16.542 -6.262 29.780 1.00 . A A . 177 HIS CG 1 1
2 5702 1 1 177 HIS H H -16.550 -1.986 28.460 1.00 . A A . 177 HIS H 1 1
2 5703 1 1 177 HIS HA H -17.631 -3.910 28.961 1.00 . A A . 177 HIS HA 1 1
2 5704 1 1 177 HIS HB2 H -15.360 -4.965 28.631 1.00 . A A . 177 HIS HB2 1 1
2 5705 1 1 177 HIS HB3 H -15.116 -4.835 30.368 1.00 . A A . 177 HIS HB3 1 1
2 5706 1 1 177 HIS HD1 H -16.321 -7.107 27.858 1.00 . A A . 177 HIS HD1 1 1
2 5707 1 1 177 HIS HD2 H -17.226 -6.350 31.846 1.00 . A A . 177 HIS HD2 1 1
2 5708 1 1 177 HIS HE1 H -17.532 -9.153 28.680 1.00 . A A . 177 HIS HE1 1 1
2 5709 1 1 177 HIS HE2 H -17.993 -8.711 31.123 1.00 . A A . 177 HIS HE2 1 1
2 5710 1 1 177 HIS N N -16.130 -2.509 29.171 1.00 . A A . 177 HIS N 1 1
2 5711 1 1 177 HIS ND1 N -16.661 -7.202 28.777 1.00 . A A . 177 HIS ND1 1 1
2 5712 1 1 177 HIS NE2 N -17.593 -8.047 30.508 1.00 . A A . 177 HIS NE2 1 1
2 5713 1 1 177 HIS O O -16.615 -3.322 32.000 1.00 . A A . 177 HIS O 1 1
2 5714 1 1 178 LEU C C -20.152 -4.567 32.819 1.00 . A A . 178 LEU C 1 1
2 5715 1 1 178 LEU CA C -19.360 -3.328 32.417 1.00 . A A . 178 LEU CA 1 1
2 5716 1 1 178 LEU CB C -20.298 -2.122 32.301 1.00 . A A . 178 LEU CB 1 1
2 5717 1 1 178 LEU CD1 C -20.651 0.306 31.782 1.00 . A A . 178 LEU CD1 1 1
2 5718 1 1 178 LEU CD2 C -18.695 -0.398 33.159 1.00 . A A . 178 LEU CD2 1 1
2 5719 1 1 178 LEU CG C -19.615 -0.783 32.013 1.00 . A A . 178 LEU CG 1 1
2 5720 1 1 178 LEU H H -19.216 -3.776 30.353 1.00 . A A . 178 LEU H 1 1
2 5721 1 1 178 LEU HA H -18.613 -3.128 33.169 1.00 . A A . 178 LEU HA 1 1
2 5722 1 1 178 LEU HB2 H -21.004 -2.320 31.509 1.00 . A A . 178 LEU HB2 1 1
2 5723 1 1 178 LEU HB3 H -20.844 -2.029 33.229 1.00 . A A . 178 LEU HB3 1 1
2 5724 1 1 178 LEU HD11 H -21.252 0.425 32.670 1.00 . A A . 178 LEU HD11 1 1
2 5725 1 1 178 LEU HD12 H -21.285 0.029 30.953 1.00 . A A . 178 LEU HD12 1 1
2 5726 1 1 178 LEU HD13 H -20.150 1.237 31.557 1.00 . A A . 178 LEU HD13 1 1
2 5727 1 1 178 LEU HD21 H -18.212 0.541 32.933 1.00 . A A . 178 LEU HD21 1 1
2 5728 1 1 178 LEU HD22 H -17.948 -1.165 33.295 1.00 . A A . 178 LEU HD22 1 1
2 5729 1 1 178 LEU HD23 H -19.274 -0.294 34.065 1.00 . A A . 178 LEU HD23 1 1
2 5730 1 1 178 LEU HG H -19.017 -0.874 31.118 1.00 . A A . 178 LEU HG 1 1
2 5731 1 1 178 LEU N N -18.679 -3.560 31.148 1.00 . A A . 178 LEU N 1 1
2 5732 1 1 178 LEU O O -19.997 -5.633 32.216 1.00 . A A . 178 LEU O 1 1
2 5733 1 1 179 GLU C C -22.947 -5.779 33.276 1.00 . A A . 179 GLU C 1 1
2 5734 1 1 179 GLU CA C -21.834 -5.528 34.289 1.00 . A A . 179 GLU CA 1 1
2 5735 1 1 179 GLU CB C -22.433 -5.215 35.661 1.00 . A A . 179 GLU CB 1 1
2 5736 1 1 179 GLU CD C -20.547 -6.252 36.980 1.00 . A A . 179 GLU CD 1 1
2 5737 1 1 179 GLU CG C -21.394 -5.018 36.752 1.00 . A A . 179 GLU CG 1 1
2 5738 1 1 179 GLU H H -21.022 -3.571 34.319 1.00 . A A . 179 GLU H 1 1
2 5739 1 1 179 GLU HA H -21.222 -6.415 34.363 1.00 . A A . 179 GLU HA 1 1
2 5740 1 1 179 GLU HB2 H -23.019 -4.312 35.588 1.00 . A A . 179 GLU HB2 1 1
2 5741 1 1 179 GLU HB3 H -23.080 -6.030 35.953 1.00 . A A . 179 GLU HB3 1 1
2 5742 1 1 179 GLU HG2 H -20.744 -4.203 36.471 1.00 . A A . 179 GLU HG2 1 1
2 5743 1 1 179 GLU HG3 H -21.900 -4.773 37.675 1.00 . A A . 179 GLU HG3 1 1
2 5744 1 1 179 GLU N N -20.982 -4.432 33.845 1.00 . A A . 179 GLU N 1 1
2 5745 1 1 179 GLU O O -23.426 -4.848 32.627 1.00 . A A . 179 GLU O 1 1
2 5746 1 1 179 GLU OE1 O -19.515 -6.411 36.296 1.00 . A A . 179 GLU OE1 1 1
2 5747 1 1 179 GLU OE2 O -20.906 -7.071 37.850 1.00 . A A . 179 GLU OE2 1 1
2 5748 1 1 180 HIS C C -25.760 -7.023 32.672 1.00 . A A . 180 HIS C 1 1
2 5749 1 1 180 HIS CA C -24.375 -7.417 32.180 1.00 . A A . 180 HIS CA 1 1
2 5750 1 1 180 HIS CB C -24.335 -8.925 31.912 1.00 . A A . 180 HIS CB 1 1
2 5751 1 1 180 HIS CD2 C -21.817 -9.422 31.531 1.00 . A A . 180 HIS CD2 1 1
2 5752 1 1 180 HIS CE1 C -21.954 -10.210 29.496 1.00 . A A . 180 HIS CE1 1 1
2 5753 1 1 180 HIS CG C -23.120 -9.379 31.166 1.00 . A A . 180 HIS CG 1 1
2 5754 1 1 180 HIS H H -22.960 -7.727 33.730 1.00 . A A . 180 HIS H 1 1
2 5755 1 1 180 HIS HA H -24.172 -6.891 31.259 1.00 . A A . 180 HIS HA 1 1
2 5756 1 1 180 HIS HB2 H -24.357 -9.450 32.854 1.00 . A A . 180 HIS HB2 1 1
2 5757 1 1 180 HIS HB3 H -25.204 -9.201 31.333 1.00 . A A . 180 HIS HB3 1 1
2 5758 1 1 180 HIS HD1 H -23.987 -9.984 29.337 1.00 . A A . 180 HIS HD1 1 1
2 5759 1 1 180 HIS HD2 H -21.408 -9.106 32.481 1.00 . A A . 180 HIS HD2 1 1
2 5760 1 1 180 HIS HE1 H -21.692 -10.628 28.535 1.00 . A A . 180 HIS HE1 1 1
2 5761 1 1 180 HIS HE2 H -20.182 -10.275 30.520 1.00 . A A . 180 HIS HE2 1 1
2 5762 1 1 180 HIS N N -23.352 -7.034 33.147 1.00 . A A . 180 HIS N 1 1
2 5763 1 1 180 HIS ND1 N -23.171 -9.879 29.884 1.00 . A A . 180 HIS ND1 1 1
2 5764 1 1 180 HIS NE2 N -21.113 -9.942 30.474 1.00 . A A . 180 HIS NE2 1 1
2 5765 1 1 180 HIS O O -26.096 -7.227 33.839 1.00 . A A . 180 HIS O 1 1
2 5766 1 1 181 HIS C C -28.932 -6.853 31.322 1.00 . A A . 181 HIS C 1 1
2 5767 1 1 181 HIS CA C -27.917 -6.046 32.115 1.00 . A A . 181 HIS CA 1 1
2 5768 1 1 181 HIS CB C -28.126 -4.552 31.854 1.00 . A A . 181 HIS CB 1 1
2 5769 1 1 181 HIS CD2 C -26.838 -3.859 33.991 1.00 . A A . 181 HIS CD2 1 1
2 5770 1 1 181 HIS CE1 C -26.184 -1.876 33.341 1.00 . A A . 181 HIS CE1 1 1
2 5771 1 1 181 HIS CG C -27.307 -3.667 32.737 1.00 . A A . 181 HIS CG 1 1
2 5772 1 1 181 HIS H H -26.224 -6.310 30.863 1.00 . A A . 181 HIS H 1 1
2 5773 1 1 181 HIS HA H -28.067 -6.240 33.167 1.00 . A A . 181 HIS HA 1 1
2 5774 1 1 181 HIS HB2 H -27.862 -4.333 30.831 1.00 . A A . 181 HIS HB2 1 1
2 5775 1 1 181 HIS HB3 H -29.166 -4.309 32.012 1.00 . A A . 181 HIS HB3 1 1
2 5776 1 1 181 HIS HD1 H -27.067 -1.976 31.490 1.00 . A A . 181 HIS HD1 1 1
2 5777 1 1 181 HIS HD2 H -26.984 -4.739 34.602 1.00 . A A . 181 HIS HD2 1 1
2 5778 1 1 181 HIS HE1 H -25.726 -0.897 33.327 1.00 . A A . 181 HIS HE1 1 1
2 5779 1 1 181 HIS HE2 H -25.590 -2.633 35.153 1.00 . A A . 181 HIS HE2 1 1
2 5780 1 1 181 HIS N N -26.558 -6.454 31.779 1.00 . A A . 181 HIS N 1 1
2 5781 1 1 181 HIS ND1 N -26.882 -2.414 32.360 1.00 . A A . 181 HIS ND1 1 1
2 5782 1 1 181 HIS NE2 N -26.144 -2.732 34.341 1.00 . A A . 181 HIS NE2 1 1
2 5783 1 1 181 HIS O O -30.132 -6.781 31.575 1.00 . A A . 181 HIS O 1 1
2 5784 1 1 182 HIS C C -29.243 -9.905 30.139 1.00 . A A . 182 HIS C 1 1
2 5785 1 1 182 HIS CA C -29.299 -8.496 29.571 1.00 . A A . 182 HIS CA 1 1
2 5786 1 1 182 HIS CB C -28.886 -8.512 28.096 1.00 . A A . 182 HIS CB 1 1
2 5787 1 1 182 HIS CD2 C -28.306 -6.171 27.142 1.00 . A A . 182 HIS CD2 1 1
2 5788 1 1 182 HIS CE1 C -30.257 -5.693 26.265 1.00 . A A . 182 HIS CE1 1 1
2 5789 1 1 182 HIS CG C -29.129 -7.218 27.384 1.00 . A A . 182 HIS CG 1 1
2 5790 1 1 182 HIS H H -27.479 -7.581 30.154 1.00 . A A . 182 HIS H 1 1
2 5791 1 1 182 HIS HA H -30.312 -8.128 29.650 1.00 . A A . 182 HIS HA 1 1
2 5792 1 1 182 HIS HB2 H -27.830 -8.731 28.030 1.00 . A A . 182 HIS HB2 1 1
2 5793 1 1 182 HIS HB3 H -29.439 -9.285 27.583 1.00 . A A . 182 HIS HB3 1 1
2 5794 1 1 182 HIS HD1 H -31.157 -7.450 26.836 1.00 . A A . 182 HIS HD1 1 1
2 5795 1 1 182 HIS HD2 H -27.272 -6.086 27.442 1.00 . A A . 182 HIS HD2 1 1
2 5796 1 1 182 HIS HE1 H -31.054 -5.176 25.749 1.00 . A A . 182 HIS HE1 1 1
2 5797 1 1 182 HIS HE2 H -28.687 -4.376 26.112 1.00 . A A . 182 HIS HE2 1 1
2 5798 1 1 182 HIS N N -28.443 -7.613 30.350 1.00 . A A . 182 HIS N 1 1
2 5799 1 1 182 HIS ND1 N -30.344 -6.886 26.824 1.00 . A A . 182 HIS ND1 1 1
2 5800 1 1 182 HIS NE2 N -29.032 -5.239 26.446 1.00 . A A . 182 HIS NE2 1 1
2 5801 1 1 182 HIS O O -28.247 -10.610 29.970 1.00 . A A . 182 HIS O 1 1
2 5802 1 1 183 HIS C C -30.535 -12.704 30.387 1.00 . A A . 183 HIS C 1 1
2 5803 1 1 183 HIS CA C -30.347 -11.624 31.445 1.00 . A A . 183 HIS CA 1 1
2 5804 1 1 183 HIS CB C -31.457 -11.710 32.511 1.00 . A A . 183 HIS CB 1 1
2 5805 1 1 183 HIS CD2 C -33.613 -10.750 31.419 1.00 . A A . 183 HIS CD2 1 1
2 5806 1 1 183 HIS CE1 C -34.822 -12.574 31.445 1.00 . A A . 183 HIS CE1 1 1
2 5807 1 1 183 HIS CG C -32.858 -11.729 31.971 1.00 . A A . 183 HIS CG 1 1
2 5808 1 1 183 HIS H H -31.074 -9.702 30.912 1.00 . A A . 183 HIS H 1 1
2 5809 1 1 183 HIS HA H -29.393 -11.784 31.927 1.00 . A A . 183 HIS HA 1 1
2 5810 1 1 183 HIS HB2 H -31.319 -12.613 33.085 1.00 . A A . 183 HIS HB2 1 1
2 5811 1 1 183 HIS HB3 H -31.369 -10.859 33.171 1.00 . A A . 183 HIS HB3 1 1
2 5812 1 1 183 HIS HD1 H -33.384 -13.749 32.321 1.00 . A A . 183 HIS HD1 1 1
2 5813 1 1 183 HIS HD2 H -33.316 -9.723 31.262 1.00 . A A . 183 HIS HD2 1 1
2 5814 1 1 183 HIS HE1 H -35.641 -13.265 31.320 1.00 . A A . 183 HIS HE1 1 1
2 5815 1 1 183 HIS HE2 H -35.619 -10.801 30.793 1.00 . A A . 183 HIS HE2 1 1
2 5816 1 1 183 HIS N N -30.304 -10.305 30.825 1.00 . A A . 183 HIS N 1 1
2 5817 1 1 183 HIS ND1 N -33.647 -12.859 31.973 1.00 . A A . 183 HIS ND1 1 1
2 5818 1 1 183 HIS NE2 N -34.826 -11.302 31.102 1.00 . A A . 183 HIS NE2 1 1
2 5819 1 1 183 HIS O O -31.442 -12.626 29.559 1.00 . A A . 183 HIS O 1 1
2 5820 1 1 184 HIS C C -29.780 -16.119 30.244 1.00 . A A . 184 HIS C 1 1
2 5821 1 1 184 HIS CA C -29.747 -14.806 29.472 1.00 . A A . 184 HIS CA 1 1
2 5822 1 1 184 HIS CB C -28.566 -14.788 28.496 1.00 . A A . 184 HIS CB 1 1
2 5823 1 1 184 HIS CD2 C -29.768 -15.950 26.512 1.00 . A A . 184 HIS CD2 1 1
2 5824 1 1 184 HIS CE1 C -28.143 -17.272 25.880 1.00 . A A . 184 HIS CE1 1 1
2 5825 1 1 184 HIS CG C -28.723 -15.735 27.346 1.00 . A A . 184 HIS CG 1 1
2 5826 1 1 184 HIS H H -28.923 -13.666 31.058 1.00 . A A . 184 HIS H 1 1
2 5827 1 1 184 HIS HA H -30.668 -14.705 28.916 1.00 . A A . 184 HIS HA 1 1
2 5828 1 1 184 HIS HB2 H -28.457 -13.793 28.092 1.00 . A A . 184 HIS HB2 1 1
2 5829 1 1 184 HIS HB3 H -27.665 -15.057 29.027 1.00 . A A . 184 HIS HB3 1 1
2 5830 1 1 184 HIS HD1 H -26.822 -16.658 27.330 1.00 . A A . 184 HIS HD1 1 1
2 5831 1 1 184 HIS HD2 H -30.731 -15.457 26.550 1.00 . A A . 184 HIS HD2 1 1
2 5832 1 1 184 HIS HE1 H -27.570 -18.013 25.341 1.00 . A A . 184 HIS HE1 1 1
2 5833 1 1 184 HIS HE2 H -29.956 -17.304 24.912 1.00 . A A . 184 HIS HE2 1 1
2 5834 1 1 184 HIS N N -29.658 -13.689 30.401 1.00 . A A . 184 HIS N 1 1
2 5835 1 1 184 HIS ND1 N -27.722 -16.580 26.922 1.00 . A A . 184 HIS ND1 1 1
2 5836 1 1 184 HIS NE2 N -29.381 -16.909 25.613 1.00 . A A . 184 HIS NE2 1 1
2 5837 1 1 184 HIS O O -30.369 -17.104 29.799 1.00 . A A . 184 HIS O 1 1
2 5838 1 1 185 HIS C C -30.428 -17.303 33.095 1.00 . A A . 185 HIS C 1 1
2 5839 1 1 185 HIS CA C -29.149 -17.279 32.278 1.00 . A A . 185 HIS CA 1 1
2 5840 1 1 185 HIS CB C -27.931 -17.265 33.208 1.00 . A A . 185 HIS CB 1 1
2 5841 1 1 185 HIS CD2 C -25.851 -16.517 31.847 1.00 . A A . 185 HIS CD2 1 1
2 5842 1 1 185 HIS CE1 C -24.841 -18.456 31.724 1.00 . A A . 185 HIS CE1 1 1
2 5843 1 1 185 HIS CG C -26.624 -17.421 32.495 1.00 . A A . 185 HIS CG 1 1
2 5844 1 1 185 HIS H H -28.680 -15.302 31.698 1.00 . A A . 185 HIS H 1 1
2 5845 1 1 185 HIS HA H -29.112 -18.162 31.656 1.00 . A A . 185 HIS HA 1 1
2 5846 1 1 185 HIS HB2 H -27.907 -16.328 33.741 1.00 . A A . 185 HIS HB2 1 1
2 5847 1 1 185 HIS HB3 H -28.022 -18.075 33.918 1.00 . A A . 185 HIS HB3 1 1
2 5848 1 1 185 HIS HD1 H -26.275 -19.484 32.773 1.00 . A A . 185 HIS HD1 1 1
2 5849 1 1 185 HIS HD2 H -26.064 -15.465 31.720 1.00 . A A . 185 HIS HD2 1 1
2 5850 1 1 185 HIS HE1 H -24.122 -19.228 31.492 1.00 . A A . 185 HIS HE1 1 1
2 5851 1 1 185 HIS HE2 H -24.072 -16.812 30.762 1.00 . A A . 185 HIS HE2 1 1
2 5852 1 1 185 HIS N N -29.150 -16.116 31.408 1.00 . A A . 185 HIS N 1 1
2 5853 1 1 185 HIS ND1 N -25.962 -18.623 32.399 1.00 . A A . 185 HIS ND1 1 1
2 5854 1 1 185 HIS NE2 N -24.750 -17.187 31.378 1.00 . A A . 185 HIS NE2 1 1
2 5855 1 1 185 HIS O O -31.314 -18.125 32.794 1.00 . A A . 185 HIS O 1 1
2 5856 1 1 185 HIS OXT O -30.562 -16.461 34.004 1.00 . A A . 185 HIS OXT 1 1
3 5857 1 1 1 MET C C 5.608 4.223 13.027 1.00 . A A . 1 MET C 1 1
3 5858 1 1 1 MET CA C 4.690 5.334 13.535 1.00 . A A . 1 MET CA 1 1
3 5859 1 1 1 MET CB C 3.875 4.846 14.736 1.00 . A A . 1 MET CB 1 1
3 5860 1 1 1 MET CE C 6.673 5.119 17.822 1.00 . A A . 1 MET CE 1 1
3 5861 1 1 1 MET CG C 4.728 4.495 15.944 1.00 . A A . 1 MET CG 1 1
3 5862 1 1 1 MET H1 H 3.093 6.470 12.820 1.00 . A A . 1 MET H1 1 1
3 5863 1 1 1 MET H2 H 3.286 4.979 12.033 1.00 . A A . 1 MET H2 1 1
3 5864 1 1 1 MET H3 H 4.349 6.261 11.698 1.00 . A A . 1 MET H3 1 1
3 5865 1 1 1 MET HA H 5.301 6.172 13.840 1.00 . A A . 1 MET HA 1 1
3 5866 1 1 1 MET HB2 H 3.182 5.621 15.025 1.00 . A A . 1 MET HB2 1 1
3 5867 1 1 1 MET HB3 H 3.319 3.966 14.446 1.00 . A A . 1 MET HB3 1 1
3 5868 1 1 1 MET HE1 H 7.365 5.838 18.237 1.00 . A A . 1 MET HE1 1 1
3 5869 1 1 1 MET HE2 H 7.222 4.262 17.458 1.00 . A A . 1 MET HE2 1 1
3 5870 1 1 1 MET HE3 H 5.980 4.804 18.587 1.00 . A A . 1 MET HE3 1 1
3 5871 1 1 1 MET HG2 H 4.076 4.223 16.760 1.00 . A A . 1 MET HG2 1 1
3 5872 1 1 1 MET HG3 H 5.358 3.656 15.692 1.00 . A A . 1 MET HG3 1 1
3 5873 1 1 1 MET N N 3.792 5.791 12.450 1.00 . A A . 1 MET N 1 1
3 5874 1 1 1 MET O O 5.199 3.404 12.208 1.00 . A A . 1 MET O 1 1
3 5875 1 1 1 MET SD S 5.772 5.870 16.469 1.00 . A A . 1 MET SD 1 1
3 5876 1 1 2 SER C C 7.475 1.839 12.932 1.00 . A A . 2 SER C 1 1
3 5877 1 1 2 SER CA C 7.886 3.315 13.030 1.00 . A A . 2 SER CA 1 1
3 5878 1 1 2 SER CB C 9.124 3.472 13.911 1.00 . A A . 2 SER CB 1 1
3 5879 1 1 2 SER H H 7.041 4.771 14.305 1.00 . A A . 2 SER H 1 1
3 5880 1 1 2 SER HA H 8.135 3.661 12.037 1.00 . A A . 2 SER HA 1 1
3 5881 1 1 2 SER HB2 H 9.639 2.525 13.980 1.00 . A A . 2 SER HB2 1 1
3 5882 1 1 2 SER HB3 H 9.781 4.213 13.481 1.00 . A A . 2 SER HB3 1 1
3 5883 1 1 2 SER HG H 8.964 3.185 15.853 1.00 . A A . 2 SER HG 1 1
3 5884 1 1 2 SER N N 6.832 4.189 13.542 1.00 . A A . 2 SER N 1 1
3 5885 1 1 2 SER O O 7.555 1.241 11.855 1.00 . A A . 2 SER O 1 1
3 5886 1 1 2 SER OG O 8.753 3.889 15.217 1.00 . A A . 2 SER OG 1 1
3 5887 1 1 3 GLN C C 5.526 -0.526 13.200 1.00 . A A . 3 GLN C 1 1
3 5888 1 1 3 GLN CA C 6.733 -0.176 14.074 1.00 . A A . 3 GLN CA 1 1
3 5889 1 1 3 GLN CB C 6.520 -0.649 15.517 1.00 . A A . 3 GLN CB 1 1
3 5890 1 1 3 GLN CD C 7.107 -3.053 14.950 1.00 . A A . 3 GLN CD 1 1
3 5891 1 1 3 GLN CG C 6.129 -2.113 15.639 1.00 . A A . 3 GLN CG 1 1
3 5892 1 1 3 GLN H H 6.901 1.793 14.849 1.00 . A A . 3 GLN H 1 1
3 5893 1 1 3 GLN HA H 7.595 -0.688 13.671 1.00 . A A . 3 GLN HA 1 1
3 5894 1 1 3 GLN HB2 H 7.437 -0.499 16.068 1.00 . A A . 3 GLN HB2 1 1
3 5895 1 1 3 GLN HB3 H 5.741 -0.052 15.969 1.00 . A A . 3 GLN HB3 1 1
3 5896 1 1 3 GLN HE21 H 5.639 -4.349 14.591 1.00 . A A . 3 GLN HE21 1 1
3 5897 1 1 3 GLN HE22 H 7.208 -4.802 14.009 1.00 . A A . 3 GLN HE22 1 1
3 5898 1 1 3 GLN HG2 H 6.087 -2.373 16.687 1.00 . A A . 3 GLN HG2 1 1
3 5899 1 1 3 GLN HG3 H 5.152 -2.246 15.199 1.00 . A A . 3 GLN HG3 1 1
3 5900 1 1 3 GLN N N 7.029 1.255 14.040 1.00 . A A . 3 GLN N 1 1
3 5901 1 1 3 GLN NE2 N 6.603 -4.182 14.472 1.00 . A A . 3 GLN NE2 1 1
3 5902 1 1 3 GLN O O 5.544 -1.529 12.484 1.00 . A A . 3 GLN O 1 1
3 5903 1 1 3 GLN OE1 O 8.303 -2.767 14.847 1.00 . A A . 3 GLN OE1 1 1
3 5904 1 1 4 SER C C 3.589 0.202 10.951 1.00 . A A . 4 SER C 1 1
3 5905 1 1 4 SER CA C 3.298 0.057 12.445 1.00 . A A . 4 SER CA 1 1
3 5906 1 1 4 SER CB C 2.174 1.000 12.884 1.00 . A A . 4 SER CB 1 1
3 5907 1 1 4 SER H H 4.545 1.116 13.790 1.00 . A A . 4 SER H 1 1
3 5908 1 1 4 SER HA H 2.991 -0.963 12.635 1.00 . A A . 4 SER HA 1 1
3 5909 1 1 4 SER HB2 H 1.413 1.037 12.116 1.00 . A A . 4 SER HB2 1 1
3 5910 1 1 4 SER HB3 H 1.737 0.634 13.804 1.00 . A A . 4 SER HB3 1 1
3 5911 1 1 4 SER HG H 2.440 2.869 12.344 1.00 . A A . 4 SER HG 1 1
3 5912 1 1 4 SER N N 4.498 0.309 13.233 1.00 . A A . 4 SER N 1 1
3 5913 1 1 4 SER O O 2.970 -0.466 10.124 1.00 . A A . 4 SER O 1 1
3 5914 1 1 4 SER OG O 2.669 2.310 13.103 1.00 . A A . 4 SER OG 1 1
3 5915 1 1 5 ASN C C 5.642 -0.003 8.672 1.00 . A A . 5 ASN C 1 1
3 5916 1 1 5 ASN CA C 4.948 1.241 9.214 1.00 . A A . 5 ASN CA 1 1
3 5917 1 1 5 ASN CB C 5.874 2.450 9.055 1.00 . A A . 5 ASN CB 1 1
3 5918 1 1 5 ASN CG C 5.156 3.773 9.244 1.00 . A A . 5 ASN CG 1 1
3 5919 1 1 5 ASN H H 4.999 1.584 11.313 1.00 . A A . 5 ASN H 1 1
3 5920 1 1 5 ASN HA H 4.046 1.410 8.639 1.00 . A A . 5 ASN HA 1 1
3 5921 1 1 5 ASN HB2 H 6.666 2.383 9.788 1.00 . A A . 5 ASN HB2 1 1
3 5922 1 1 5 ASN HB3 H 6.308 2.435 8.062 1.00 . A A . 5 ASN HB3 1 1
3 5923 1 1 5 ASN HD21 H 6.845 4.632 9.849 1.00 . A A . 5 ASN HD21 1 1
3 5924 1 1 5 ASN HD22 H 5.442 5.663 9.820 1.00 . A A . 5 ASN HD22 1 1
3 5925 1 1 5 ASN N N 4.551 1.057 10.610 1.00 . A A . 5 ASN N 1 1
3 5926 1 1 5 ASN ND2 N 5.888 4.788 9.677 1.00 . A A . 5 ASN ND2 1 1
3 5927 1 1 5 ASN O O 5.416 -0.399 7.526 1.00 . A A . 5 ASN O 1 1
3 5928 1 1 5 ASN OD1 O 3.957 3.886 8.998 1.00 . A A . 5 ASN OD1 1 1
3 5929 1 1 6 ARG C C 6.205 -2.959 8.806 1.00 . A A . 6 ARG C 1 1
3 5930 1 1 6 ARG CA C 7.192 -1.830 9.076 1.00 . A A . 6 ARG CA 1 1
3 5931 1 1 6 ARG CB C 8.215 -2.260 10.132 1.00 . A A . 6 ARG CB 1 1
3 5932 1 1 6 ARG CD C 10.147 -3.778 10.710 1.00 . A A . 6 ARG CD 1 1
3 5933 1 1 6 ARG CG C 9.084 -3.426 9.681 1.00 . A A . 6 ARG CG 1 1
3 5934 1 1 6 ARG CZ C 12.236 -2.455 10.636 1.00 . A A . 6 ARG CZ 1 1
3 5935 1 1 6 ARG H H 6.631 -0.273 10.394 1.00 . A A . 6 ARG H 1 1
3 5936 1 1 6 ARG HA H 7.713 -1.601 8.155 1.00 . A A . 6 ARG HA 1 1
3 5937 1 1 6 ARG HB2 H 8.858 -1.422 10.362 1.00 . A A . 6 ARG HB2 1 1
3 5938 1 1 6 ARG HB3 H 7.687 -2.556 11.027 1.00 . A A . 6 ARG HB3 1 1
3 5939 1 1 6 ARG HD2 H 9.661 -4.140 11.603 1.00 . A A . 6 ARG HD2 1 1
3 5940 1 1 6 ARG HD3 H 10.776 -4.558 10.304 1.00 . A A . 6 ARG HD3 1 1
3 5941 1 1 6 ARG HE H 10.583 -1.948 11.657 1.00 . A A . 6 ARG HE 1 1
3 5942 1 1 6 ARG HG2 H 8.456 -4.288 9.522 1.00 . A A . 6 ARG HG2 1 1
3 5943 1 1 6 ARG HG3 H 9.570 -3.159 8.753 1.00 . A A . 6 ARG HG3 1 1
3 5944 1 1 6 ARG HH11 H 12.282 -4.139 9.495 1.00 . A A . 6 ARG HH11 1 1
3 5945 1 1 6 ARG HH12 H 13.744 -3.193 9.492 1.00 . A A . 6 ARG HH12 1 1
3 5946 1 1 6 ARG HH21 H 12.491 -0.706 11.639 1.00 . A A . 6 ARG HH21 1 1
3 5947 1 1 6 ARG HH22 H 13.875 -1.261 10.737 1.00 . A A . 6 ARG HH22 1 1
3 5948 1 1 6 ARG N N 6.483 -0.628 9.493 1.00 . A A . 6 ARG N 1 1
3 5949 1 1 6 ARG NE N 10.981 -2.627 11.056 1.00 . A A . 6 ARG NE 1 1
3 5950 1 1 6 ARG NH1 N 12.799 -3.333 9.810 1.00 . A A . 6 ARG NH1 1 1
3 5951 1 1 6 ARG NH2 N 12.920 -1.390 11.030 1.00 . A A . 6 ARG NH2 1 1
3 5952 1 1 6 ARG O O 6.415 -3.776 7.907 1.00 . A A . 6 ARG O 1 1
3 5953 1 1 7 GLU C C 3.491 -3.829 7.973 1.00 . A A . 7 GLU C 1 1
3 5954 1 1 7 GLU CA C 4.057 -3.963 9.372 1.00 . A A . 7 GLU CA 1 1
3 5955 1 1 7 GLU CB C 2.920 -3.767 10.379 1.00 . A A . 7 GLU CB 1 1
3 5956 1 1 7 GLU CD C 2.111 -3.924 12.749 1.00 . A A . 7 GLU CD 1 1
3 5957 1 1 7 GLU CG C 3.300 -4.041 11.822 1.00 . A A . 7 GLU CG 1 1
3 5958 1 1 7 GLU H H 5.024 -2.318 10.293 1.00 . A A . 7 GLU H 1 1
3 5959 1 1 7 GLU HA H 4.480 -4.952 9.491 1.00 . A A . 7 GLU HA 1 1
3 5960 1 1 7 GLU HB2 H 2.572 -2.747 10.313 1.00 . A A . 7 GLU HB2 1 1
3 5961 1 1 7 GLU HB3 H 2.107 -4.430 10.113 1.00 . A A . 7 GLU HB3 1 1
3 5962 1 1 7 GLU HG2 H 3.702 -5.042 11.896 1.00 . A A . 7 GLU HG2 1 1
3 5963 1 1 7 GLU HG3 H 4.050 -3.326 12.128 1.00 . A A . 7 GLU HG3 1 1
3 5964 1 1 7 GLU N N 5.117 -2.982 9.576 1.00 . A A . 7 GLU N 1 1
3 5965 1 1 7 GLU O O 3.295 -4.815 7.272 1.00 . A A . 7 GLU O 1 1
3 5966 1 1 7 GLU OE1 O 1.121 -4.658 12.543 1.00 . A A . 7 GLU OE1 1 1
3 5967 1 1 7 GLU OE2 O 2.153 -3.092 13.679 1.00 . A A . 7 GLU OE2 1 1
3 5968 1 1 8 LEU C C 3.505 -2.774 5.153 1.00 . A A . 8 LEU C 1 1
3 5969 1 1 8 LEU CA C 2.639 -2.288 6.297 1.00 . A A . 8 LEU CA 1 1
3 5970 1 1 8 LEU CB C 2.412 -0.784 6.183 1.00 . A A . 8 LEU CB 1 1
3 5971 1 1 8 LEU CD1 C 1.617 1.340 7.221 1.00 . A A . 8 LEU CD1 1 1
3 5972 1 1 8 LEU CD2 C 0.307 -0.774 7.516 1.00 . A A . 8 LEU CD2 1 1
3 5973 1 1 8 LEU CG C 1.692 -0.167 7.372 1.00 . A A . 8 LEU CG 1 1
3 5974 1 1 8 LEU H H 3.544 -1.848 8.146 1.00 . A A . 8 LEU H 1 1
3 5975 1 1 8 LEU HA H 1.689 -2.798 6.262 1.00 . A A . 8 LEU HA 1 1
3 5976 1 1 8 LEU HB2 H 3.370 -0.298 6.077 1.00 . A A . 8 LEU HB2 1 1
3 5977 1 1 8 LEU HB3 H 1.825 -0.593 5.297 1.00 . A A . 8 LEU HB3 1 1
3 5978 1 1 8 LEU HD11 H 2.612 1.738 7.081 1.00 . A A . 8 LEU HD11 1 1
3 5979 1 1 8 LEU HD12 H 1.177 1.770 8.110 1.00 . A A . 8 LEU HD12 1 1
3 5980 1 1 8 LEU HD13 H 1.005 1.584 6.364 1.00 . A A . 8 LEU HD13 1 1
3 5981 1 1 8 LEU HD21 H -0.170 -0.379 8.400 1.00 . A A . 8 LEU HD21 1 1
3 5982 1 1 8 LEU HD22 H 0.392 -1.848 7.598 1.00 . A A . 8 LEU HD22 1 1
3 5983 1 1 8 LEU HD23 H -0.287 -0.525 6.646 1.00 . A A . 8 LEU HD23 1 1
3 5984 1 1 8 LEU HG H 2.246 -0.382 8.273 1.00 . A A . 8 LEU HG 1 1
3 5985 1 1 8 LEU N N 3.267 -2.589 7.570 1.00 . A A . 8 LEU N 1 1
3 5986 1 1 8 LEU O O 3.005 -3.290 4.161 1.00 . A A . 8 LEU O 1 1
3 5987 1 1 9 VAL C C 5.731 -4.595 4.238 1.00 . A A . 9 VAL C 1 1
3 5988 1 1 9 VAL CA C 5.752 -3.075 4.315 1.00 . A A . 9 VAL CA 1 1
3 5989 1 1 9 VAL CB C 7.176 -2.599 4.644 1.00 . A A . 9 VAL CB 1 1
3 5990 1 1 9 VAL CG1 C 8.167 -3.154 3.638 1.00 . A A . 9 VAL CG1 1 1
3 5991 1 1 9 VAL CG2 C 7.233 -1.083 4.671 1.00 . A A . 9 VAL CG2 1 1
3 5992 1 1 9 VAL H H 5.141 -2.166 6.115 1.00 . A A . 9 VAL H 1 1
3 5993 1 1 9 VAL HA H 5.468 -2.666 3.356 1.00 . A A . 9 VAL HA 1 1
3 5994 1 1 9 VAL HB H 7.440 -2.967 5.622 1.00 . A A . 9 VAL HB 1 1
3 5995 1 1 9 VAL HG11 H 8.129 -4.233 3.651 1.00 . A A . 9 VAL HG11 1 1
3 5996 1 1 9 VAL HG12 H 9.162 -2.827 3.896 1.00 . A A . 9 VAL HG12 1 1
3 5997 1 1 9 VAL HG13 H 7.915 -2.797 2.651 1.00 . A A . 9 VAL HG13 1 1
3 5998 1 1 9 VAL HG21 H 6.951 -0.696 3.703 1.00 . A A . 9 VAL HG21 1 1
3 5999 1 1 9 VAL HG22 H 8.238 -0.767 4.909 1.00 . A A . 9 VAL HG22 1 1
3 6000 1 1 9 VAL HG23 H 6.550 -0.710 5.421 1.00 . A A . 9 VAL HG23 1 1
3 6001 1 1 9 VAL N N 4.807 -2.609 5.307 1.00 . A A . 9 VAL N 1 1
3 6002 1 1 9 VAL O O 5.309 -5.165 3.235 1.00 . A A . 9 VAL O 1 1
3 6003 1 1 10 VAL C C 4.991 -7.382 4.988 1.00 . A A . 10 VAL C 1 1
3 6004 1 1 10 VAL CA C 6.296 -6.690 5.359 1.00 . A A . 10 VAL CA 1 1
3 6005 1 1 10 VAL CB C 6.745 -7.163 6.756 1.00 . A A . 10 VAL CB 1 1
3 6006 1 1 10 VAL CG1 C 6.757 -8.680 6.836 1.00 . A A . 10 VAL CG1 1 1
3 6007 1 1 10 VAL CG2 C 8.120 -6.607 7.084 1.00 . A A . 10 VAL CG2 1 1
3 6008 1 1 10 VAL H H 6.402 -4.719 6.119 1.00 . A A . 10 VAL H 1 1
3 6009 1 1 10 VAL HA H 7.054 -6.978 4.650 1.00 . A A . 10 VAL HA 1 1
3 6010 1 1 10 VAL HB H 6.044 -6.789 7.485 1.00 . A A . 10 VAL HB 1 1
3 6011 1 1 10 VAL HG11 H 5.760 -9.056 6.662 1.00 . A A . 10 VAL HG11 1 1
3 6012 1 1 10 VAL HG12 H 7.092 -8.986 7.815 1.00 . A A . 10 VAL HG12 1 1
3 6013 1 1 10 VAL HG13 H 7.425 -9.073 6.085 1.00 . A A . 10 VAL HG13 1 1
3 6014 1 1 10 VAL HG21 H 8.827 -6.941 6.338 1.00 . A A . 10 VAL HG21 1 1
3 6015 1 1 10 VAL HG22 H 8.427 -6.960 8.057 1.00 . A A . 10 VAL HG22 1 1
3 6016 1 1 10 VAL HG23 H 8.080 -5.529 7.088 1.00 . A A . 10 VAL HG23 1 1
3 6017 1 1 10 VAL N N 6.168 -5.238 5.316 1.00 . A A . 10 VAL N 1 1
3 6018 1 1 10 VAL O O 4.978 -8.285 4.148 1.00 . A A . 10 VAL O 1 1
3 6019 1 1 11 ASP C C 2.181 -7.435 3.921 1.00 . A A . 11 ASP C 1 1
3 6020 1 1 11 ASP CA C 2.602 -7.583 5.377 1.00 . A A . 11 ASP CA 1 1
3 6021 1 1 11 ASP CB C 1.528 -6.980 6.290 1.00 . A A . 11 ASP CB 1 1
3 6022 1 1 11 ASP CG C 0.368 -7.926 6.528 1.00 . A A . 11 ASP CG 1 1
3 6023 1 1 11 ASP H H 3.960 -6.181 6.214 1.00 . A A . 11 ASP H 1 1
3 6024 1 1 11 ASP HA H 2.710 -8.637 5.601 1.00 . A A . 11 ASP HA 1 1
3 6025 1 1 11 ASP HB2 H 1.971 -6.736 7.247 1.00 . A A . 11 ASP HB2 1 1
3 6026 1 1 11 ASP HB3 H 1.141 -6.078 5.834 1.00 . A A . 11 ASP HB3 1 1
3 6027 1 1 11 ASP N N 3.897 -6.949 5.600 1.00 . A A . 11 ASP N 1 1
3 6028 1 1 11 ASP O O 1.682 -8.382 3.321 1.00 . A A . 11 ASP O 1 1
3 6029 1 1 11 ASP OD1 O -0.329 -8.286 5.560 1.00 . A A . 11 ASP OD1 1 1
3 6030 1 1 11 ASP OD2 O 0.133 -8.297 7.697 1.00 . A A . 11 ASP OD2 1 1
3 6031 1 1 12 PHE C C 2.891 -6.784 0.995 1.00 . A A . 12 PHE C 1 1
3 6032 1 1 12 PHE CA C 2.015 -5.996 1.962 1.00 . A A . 12 PHE CA 1 1
3 6033 1 1 12 PHE CB C 2.088 -4.496 1.632 1.00 . A A . 12 PHE CB 1 1
3 6034 1 1 12 PHE CD1 C 2.210 -4.191 -0.857 1.00 . A A . 12 PHE CD1 1 1
3 6035 1 1 12 PHE CD2 C 0.134 -3.743 0.232 1.00 . A A . 12 PHE CD2 1 1
3 6036 1 1 12 PHE CE1 C 1.645 -3.861 -2.074 1.00 . A A . 12 PHE CE1 1 1
3 6037 1 1 12 PHE CE2 C -0.434 -3.410 -0.983 1.00 . A A . 12 PHE CE2 1 1
3 6038 1 1 12 PHE CG C 1.464 -4.136 0.309 1.00 . A A . 12 PHE CG 1 1
3 6039 1 1 12 PHE CZ C 0.303 -3.475 -2.130 1.00 . A A . 12 PHE CZ 1 1
3 6040 1 1 12 PHE H H 2.871 -5.552 3.857 1.00 . A A . 12 PHE H 1 1
3 6041 1 1 12 PHE HA H 0.992 -6.334 1.849 1.00 . A A . 12 PHE HA 1 1
3 6042 1 1 12 PHE HB2 H 1.573 -3.937 2.404 1.00 . A A . 12 PHE HB2 1 1
3 6043 1 1 12 PHE HB3 H 3.126 -4.190 1.603 1.00 . A A . 12 PHE HB3 1 1
3 6044 1 1 12 PHE HD1 H 3.245 -4.499 -0.811 1.00 . A A . 12 PHE HD1 1 1
3 6045 1 1 12 PHE HD2 H -0.458 -3.696 1.135 1.00 . A A . 12 PHE HD2 1 1
3 6046 1 1 12 PHE HE1 H 2.237 -3.908 -2.974 1.00 . A A . 12 PHE HE1 1 1
3 6047 1 1 12 PHE HE2 H -1.469 -3.105 -1.031 1.00 . A A . 12 PHE HE2 1 1
3 6048 1 1 12 PHE HZ H -0.149 -3.219 -3.077 1.00 . A A . 12 PHE HZ 1 1
3 6049 1 1 12 PHE N N 2.414 -6.256 3.344 1.00 . A A . 12 PHE N 1 1
3 6050 1 1 12 PHE O O 2.398 -7.338 0.012 1.00 . A A . 12 PHE O 1 1
3 6051 1 1 13 LEU C C 4.723 -9.081 0.493 1.00 . A A . 13 LEU C 1 1
3 6052 1 1 13 LEU CA C 5.099 -7.608 0.440 1.00 . A A . 13 LEU CA 1 1
3 6053 1 1 13 LEU CB C 6.547 -7.407 0.891 1.00 . A A . 13 LEU CB 1 1
3 6054 1 1 13 LEU CD1 C 8.475 -5.858 1.306 1.00 . A A . 13 LEU CD1 1 1
3 6055 1 1 13 LEU CD2 C 6.674 -5.190 -0.285 1.00 . A A . 13 LEU CD2 1 1
3 6056 1 1 13 LEU CG C 6.994 -5.946 0.993 1.00 . A A . 13 LEU CG 1 1
3 6057 1 1 13 LEU H H 4.540 -6.354 2.057 1.00 . A A . 13 LEU H 1 1
3 6058 1 1 13 LEU HA H 4.991 -7.255 -0.576 1.00 . A A . 13 LEU HA 1 1
3 6059 1 1 13 LEU HB2 H 6.669 -7.869 1.863 1.00 . A A . 13 LEU HB2 1 1
3 6060 1 1 13 LEU HB3 H 7.195 -7.911 0.188 1.00 . A A . 13 LEU HB3 1 1
3 6061 1 1 13 LEU HD11 H 8.750 -4.824 1.457 1.00 . A A . 13 LEU HD11 1 1
3 6062 1 1 13 LEU HD12 H 9.044 -6.265 0.482 1.00 . A A . 13 LEU HD12 1 1
3 6063 1 1 13 LEU HD13 H 8.689 -6.421 2.203 1.00 . A A . 13 LEU HD13 1 1
3 6064 1 1 13 LEU HD21 H 7.202 -5.640 -1.113 1.00 . A A . 13 LEU HD21 1 1
3 6065 1 1 13 LEU HD22 H 6.982 -4.160 -0.180 1.00 . A A . 13 LEU HD22 1 1
3 6066 1 1 13 LEU HD23 H 5.611 -5.231 -0.472 1.00 . A A . 13 LEU HD23 1 1
3 6067 1 1 13 LEU HG H 6.456 -5.473 1.801 1.00 . A A . 13 LEU HG 1 1
3 6068 1 1 13 LEU N N 4.187 -6.842 1.275 1.00 . A A . 13 LEU N 1 1
3 6069 1 1 13 LEU O O 4.668 -9.761 -0.532 1.00 . A A . 13 LEU O 1 1
3 6070 1 1 14 SER C C 2.603 -11.119 1.228 1.00 . A A . 14 SER C 1 1
3 6071 1 1 14 SER CA C 3.964 -10.921 1.892 1.00 . A A . 14 SER CA 1 1
3 6072 1 1 14 SER CB C 3.873 -11.241 3.391 1.00 . A A . 14 SER CB 1 1
3 6073 1 1 14 SER H H 4.521 -8.963 2.480 1.00 . A A . 14 SER H 1 1
3 6074 1 1 14 SER HA H 4.680 -11.583 1.430 1.00 . A A . 14 SER HA 1 1
3 6075 1 1 14 SER HB2 H 4.854 -11.150 3.835 1.00 . A A . 14 SER HB2 1 1
3 6076 1 1 14 SER HB3 H 3.198 -10.544 3.865 1.00 . A A . 14 SER HB3 1 1
3 6077 1 1 14 SER HG H 2.672 -12.539 4.255 1.00 . A A . 14 SER HG 1 1
3 6078 1 1 14 SER N N 4.424 -9.554 1.696 1.00 . A A . 14 SER N 1 1
3 6079 1 1 14 SER O O 2.301 -12.193 0.716 1.00 . A A . 14 SER O 1 1
3 6080 1 1 14 SER OG O 3.400 -12.559 3.610 1.00 . A A . 14 SER OG 1 1
3 6081 1 1 15 TYR C C 0.494 -10.304 -0.833 1.00 . A A . 15 TYR C 1 1
3 6082 1 1 15 TYR CA C 0.453 -10.087 0.675 1.00 . A A . 15 TYR CA 1 1
3 6083 1 1 15 TYR CB C -0.248 -8.764 1.007 1.00 . A A . 15 TYR CB 1 1
3 6084 1 1 15 TYR CD1 C -2.637 -9.379 1.558 1.00 . A A . 15 TYR CD1 1 1
3 6085 1 1 15 TYR CD2 C -2.229 -8.063 -0.388 1.00 . A A . 15 TYR CD2 1 1
3 6086 1 1 15 TYR CE1 C -3.990 -9.371 1.285 1.00 . A A . 15 TYR CE1 1 1
3 6087 1 1 15 TYR CE2 C -3.581 -8.046 -0.663 1.00 . A A . 15 TYR CE2 1 1
3 6088 1 1 15 TYR CG C -1.734 -8.727 0.727 1.00 . A A . 15 TYR CG 1 1
3 6089 1 1 15 TYR CZ C -4.469 -8.617 0.248 1.00 . A A . 15 TYR CZ 1 1
3 6090 1 1 15 TYR H H 2.142 -9.216 1.600 1.00 . A A . 15 TYR H 1 1
3 6091 1 1 15 TYR HA H -0.084 -10.904 1.137 1.00 . A A . 15 TYR HA 1 1
3 6092 1 1 15 TYR HB2 H -0.114 -8.556 2.057 1.00 . A A . 15 TYR HB2 1 1
3 6093 1 1 15 TYR HB3 H 0.214 -7.973 0.435 1.00 . A A . 15 TYR HB3 1 1
3 6094 1 1 15 TYR HD1 H -2.268 -9.899 2.429 1.00 . A A . 15 TYR HD1 1 1
3 6095 1 1 15 TYR HD2 H -1.541 -7.550 -1.044 1.00 . A A . 15 TYR HD2 1 1
3 6096 1 1 15 TYR HE1 H -4.677 -9.882 1.942 1.00 . A A . 15 TYR HE1 1 1
3 6097 1 1 15 TYR HE2 H -3.948 -7.523 -1.534 1.00 . A A . 15 TYR HE2 1 1
3 6098 1 1 15 TYR HH H -6.305 -8.576 0.714 1.00 . A A . 15 TYR HH 1 1
3 6099 1 1 15 TYR N N 1.806 -10.059 1.221 1.00 . A A . 15 TYR N 1 1
3 6100 1 1 15 TYR O O -0.291 -11.074 -1.386 1.00 . A A . 15 TYR O 1 1
3 6101 1 1 15 TYR OH O -5.802 -8.699 -0.109 1.00 . A A . 15 TYR OH 1 1
3 6102 1 1 16 LYS C C 2.219 -11.053 -3.320 1.00 . A A . 16 LYS C 1 1
3 6103 1 1 16 LYS CA C 1.552 -9.737 -2.933 1.00 . A A . 16 LYS CA 1 1
3 6104 1 1 16 LYS CB C 2.333 -8.542 -3.485 1.00 . A A . 16 LYS CB 1 1
3 6105 1 1 16 LYS CD C 0.540 -8.127 -5.189 1.00 . A A . 16 LYS CD 1 1
3 6106 1 1 16 LYS CE C 0.222 -7.634 -6.591 1.00 . A A . 16 LYS CE 1 1
3 6107 1 1 16 LYS CG C 2.038 -8.244 -4.947 1.00 . A A . 16 LYS CG 1 1
3 6108 1 1 16 LYS H H 2.068 -9.076 -0.990 1.00 . A A . 16 LYS H 1 1
3 6109 1 1 16 LYS HA H 0.553 -9.723 -3.342 1.00 . A A . 16 LYS HA 1 1
3 6110 1 1 16 LYS HB2 H 2.084 -7.665 -2.905 1.00 . A A . 16 LYS HB2 1 1
3 6111 1 1 16 LYS HB3 H 3.390 -8.739 -3.386 1.00 . A A . 16 LYS HB3 1 1
3 6112 1 1 16 LYS HD2 H 0.089 -9.099 -5.052 1.00 . A A . 16 LYS HD2 1 1
3 6113 1 1 16 LYS HD3 H 0.124 -7.434 -4.471 1.00 . A A . 16 LYS HD3 1 1
3 6114 1 1 16 LYS HE2 H 0.808 -8.202 -7.299 1.00 . A A . 16 LYS HE2 1 1
3 6115 1 1 16 LYS HE3 H -0.829 -7.796 -6.786 1.00 . A A . 16 LYS HE3 1 1
3 6116 1 1 16 LYS HG2 H 2.512 -7.312 -5.220 1.00 . A A . 16 LYS HG2 1 1
3 6117 1 1 16 LYS HG3 H 2.432 -9.044 -5.557 1.00 . A A . 16 LYS HG3 1 1
3 6118 1 1 16 LYS HZ1 H 1.555 -6.023 -6.677 1.00 . A A . 16 LYS HZ1 1 1
3 6119 1 1 16 LYS HZ2 H 0.037 -5.631 -6.026 1.00 . A A . 16 LYS HZ2 1 1
3 6120 1 1 16 LYS HZ3 H 0.209 -5.860 -7.696 1.00 . A A . 16 LYS HZ3 1 1
3 6121 1 1 16 LYS N N 1.436 -9.642 -1.490 1.00 . A A . 16 LYS N 1 1
3 6122 1 1 16 LYS NZ N 0.528 -6.190 -6.760 1.00 . A A . 16 LYS NZ 1 1
3 6123 1 1 16 LYS O O 1.840 -11.685 -4.307 1.00 . A A . 16 LYS O 1 1
3 6124 1 1 17 LEU C C 2.859 -13.902 -2.459 1.00 . A A . 17 LEU C 1 1
3 6125 1 1 17 LEU CA C 3.840 -12.765 -2.723 1.00 . A A . 17 LEU CA 1 1
3 6126 1 1 17 LEU CB C 5.058 -12.899 -1.811 1.00 . A A . 17 LEU CB 1 1
3 6127 1 1 17 LEU CD1 C 7.277 -12.030 -1.072 1.00 . A A . 17 LEU CD1 1 1
3 6128 1 1 17 LEU CD2 C 6.820 -12.357 -3.500 1.00 . A A . 17 LEU CD2 1 1
3 6129 1 1 17 LEU CG C 6.221 -11.976 -2.157 1.00 . A A . 17 LEU CG 1 1
3 6130 1 1 17 LEU H H 3.515 -10.890 -1.801 1.00 . A A . 17 LEU H 1 1
3 6131 1 1 17 LEU HA H 4.163 -12.814 -3.752 1.00 . A A . 17 LEU HA 1 1
3 6132 1 1 17 LEU HB2 H 4.750 -12.688 -0.796 1.00 . A A . 17 LEU HB2 1 1
3 6133 1 1 17 LEU HB3 H 5.413 -13.919 -1.858 1.00 . A A . 17 LEU HB3 1 1
3 6134 1 1 17 LEU HD11 H 6.863 -11.647 -0.153 1.00 . A A . 17 LEU HD11 1 1
3 6135 1 1 17 LEU HD12 H 8.127 -11.431 -1.364 1.00 . A A . 17 LEU HD12 1 1
3 6136 1 1 17 LEU HD13 H 7.589 -13.052 -0.928 1.00 . A A . 17 LEU HD13 1 1
3 6137 1 1 17 LEU HD21 H 7.169 -13.377 -3.459 1.00 . A A . 17 LEU HD21 1 1
3 6138 1 1 17 LEU HD22 H 7.649 -11.702 -3.723 1.00 . A A . 17 LEU HD22 1 1
3 6139 1 1 17 LEU HD23 H 6.068 -12.261 -4.270 1.00 . A A . 17 LEU HD23 1 1
3 6140 1 1 17 LEU HG H 5.859 -10.960 -2.225 1.00 . A A . 17 LEU HG 1 1
3 6141 1 1 17 LEU N N 3.200 -11.473 -2.526 1.00 . A A . 17 LEU N 1 1
3 6142 1 1 17 LEU O O 2.903 -14.934 -3.124 1.00 . A A . 17 LEU O 1 1
3 6143 1 1 18 SER C C -0.002 -14.841 -2.382 1.00 . A A . 18 SER C 1 1
3 6144 1 1 18 SER CA C 0.930 -14.679 -1.182 1.00 . A A . 18 SER CA 1 1
3 6145 1 1 18 SER CB C 0.140 -14.241 0.062 1.00 . A A . 18 SER CB 1 1
3 6146 1 1 18 SER H H 2.019 -12.871 -0.966 1.00 . A A . 18 SER H 1 1
3 6147 1 1 18 SER HA H 1.413 -15.629 -0.983 1.00 . A A . 18 SER HA 1 1
3 6148 1 1 18 SER HB2 H 0.819 -14.126 0.896 1.00 . A A . 18 SER HB2 1 1
3 6149 1 1 18 SER HB3 H -0.346 -13.294 -0.136 1.00 . A A . 18 SER HB3 1 1
3 6150 1 1 18 SER HG H -0.966 -15.184 1.381 1.00 . A A . 18 SER HG 1 1
3 6151 1 1 18 SER N N 1.970 -13.700 -1.494 1.00 . A A . 18 SER N 1 1
3 6152 1 1 18 SER O O -0.468 -15.942 -2.681 1.00 . A A . 18 SER O 1 1
3 6153 1 1 18 SER OG O -0.847 -15.193 0.417 1.00 . A A . 18 SER OG 1 1
3 6154 1 1 19 GLN C C -0.313 -14.511 -5.404 1.00 . A A . 19 GLN C 1 1
3 6155 1 1 19 GLN CA C -1.046 -13.747 -4.297 1.00 . A A . 19 GLN CA 1 1
3 6156 1 1 19 GLN CB C -1.320 -12.304 -4.737 1.00 . A A . 19 GLN CB 1 1
3 6157 1 1 19 GLN CD C -2.175 -10.787 -6.561 1.00 . A A . 19 GLN CD 1 1
3 6158 1 1 19 GLN CG C -2.236 -12.172 -5.943 1.00 . A A . 19 GLN CG 1 1
3 6159 1 1 19 GLN H H 0.147 -12.887 -2.782 1.00 . A A . 19 GLN H 1 1
3 6160 1 1 19 GLN HA H -1.978 -14.244 -4.077 1.00 . A A . 19 GLN HA 1 1
3 6161 1 1 19 GLN HB2 H -1.772 -11.773 -3.914 1.00 . A A . 19 GLN HB2 1 1
3 6162 1 1 19 GLN HB3 H -0.377 -11.833 -4.978 1.00 . A A . 19 GLN HB3 1 1
3 6163 1 1 19 GLN HE21 H -3.607 -10.127 -5.344 1.00 . A A . 19 GLN HE21 1 1
3 6164 1 1 19 GLN HE22 H -2.981 -8.971 -6.475 1.00 . A A . 19 GLN HE22 1 1
3 6165 1 1 19 GLN HG2 H -1.937 -12.896 -6.688 1.00 . A A . 19 GLN HG2 1 1
3 6166 1 1 19 GLN HG3 H -3.253 -12.370 -5.634 1.00 . A A . 19 GLN HG3 1 1
3 6167 1 1 19 GLN N N -0.237 -13.738 -3.087 1.00 . A A . 19 GLN N 1 1
3 6168 1 1 19 GLN NE2 N -3.002 -9.872 -6.077 1.00 . A A . 19 GLN NE2 1 1
3 6169 1 1 19 GLN O O -0.928 -15.050 -6.326 1.00 . A A . 19 GLN O 1 1
3 6170 1 1 19 GLN OE1 O -1.369 -10.537 -7.455 1.00 . A A . 19 GLN OE1 1 1
3 6171 1 1 20 LYS C C 2.117 -16.693 -5.804 1.00 . A A . 20 LYS C 1 1
3 6172 1 1 20 LYS CA C 1.860 -15.251 -6.242 1.00 . A A . 20 LYS CA 1 1
3 6173 1 1 20 LYS CB C 3.189 -14.507 -6.377 1.00 . A A . 20 LYS CB 1 1
3 6174 1 1 20 LYS CD C 2.866 -13.166 -8.478 1.00 . A A . 20 LYS CD 1 1
3 6175 1 1 20 LYS CE C 2.415 -11.827 -9.037 1.00 . A A . 20 LYS CE 1 1
3 6176 1 1 20 LYS CG C 3.050 -13.115 -6.971 1.00 . A A . 20 LYS CG 1 1
3 6177 1 1 20 LYS H H 1.429 -14.096 -4.528 1.00 . A A . 20 LYS H 1 1
3 6178 1 1 20 LYS HA H 1.358 -15.258 -7.198 1.00 . A A . 20 LYS HA 1 1
3 6179 1 1 20 LYS HB2 H 3.637 -14.416 -5.398 1.00 . A A . 20 LYS HB2 1 1
3 6180 1 1 20 LYS HB3 H 3.846 -15.083 -7.013 1.00 . A A . 20 LYS HB3 1 1
3 6181 1 1 20 LYS HD2 H 3.807 -13.433 -8.935 1.00 . A A . 20 LYS HD2 1 1
3 6182 1 1 20 LYS HD3 H 2.123 -13.914 -8.715 1.00 . A A . 20 LYS HD3 1 1
3 6183 1 1 20 LYS HE2 H 3.110 -11.063 -8.719 1.00 . A A . 20 LYS HE2 1 1
3 6184 1 1 20 LYS HE3 H 2.410 -11.881 -10.116 1.00 . A A . 20 LYS HE3 1 1
3 6185 1 1 20 LYS HG2 H 2.192 -12.627 -6.529 1.00 . A A . 20 LYS HG2 1 1
3 6186 1 1 20 LYS HG3 H 3.943 -12.552 -6.743 1.00 . A A . 20 LYS HG3 1 1
3 6187 1 1 20 LYS HZ1 H 1.057 -11.311 -7.541 1.00 . A A . 20 LYS HZ1 1 1
3 6188 1 1 20 LYS HZ2 H 0.382 -12.232 -8.788 1.00 . A A . 20 LYS HZ2 1 1
3 6189 1 1 20 LYS HZ3 H 0.730 -10.589 -9.036 1.00 . A A . 20 LYS HZ3 1 1
3 6190 1 1 20 LYS N N 1.008 -14.555 -5.286 1.00 . A A . 20 LYS N 1 1
3 6191 1 1 20 LYS NZ N 1.054 -11.464 -8.566 1.00 . A A . 20 LYS NZ 1 1
3 6192 1 1 20 LYS O O 2.889 -17.415 -6.433 1.00 . A A . 20 LYS O 1 1
3 6193 1 1 21 GLY C C 2.909 -18.703 -3.480 1.00 . A A . 21 GLY C 1 1
3 6194 1 1 21 GLY CA C 1.615 -18.468 -4.241 1.00 . A A . 21 GLY CA 1 1
3 6195 1 1 21 GLY H H 0.887 -16.476 -4.241 1.00 . A A . 21 GLY H 1 1
3 6196 1 1 21 GLY HA2 H 0.781 -18.699 -3.589 1.00 . A A . 21 GLY HA2 1 1
3 6197 1 1 21 GLY HA3 H 1.586 -19.136 -5.091 1.00 . A A . 21 GLY HA3 1 1
3 6198 1 1 21 GLY N N 1.471 -17.103 -4.719 1.00 . A A . 21 GLY N 1 1
3 6199 1 1 21 GLY O O 3.361 -19.842 -3.360 1.00 . A A . 21 GLY O 1 1
3 6200 1 1 22 TYR C C 4.456 -17.425 -0.726 1.00 . A A . 22 TYR C 1 1
3 6201 1 1 22 TYR CA C 4.739 -17.763 -2.186 1.00 . A A . 22 TYR CA 1 1
3 6202 1 1 22 TYR CB C 5.846 -16.838 -2.714 1.00 . A A . 22 TYR CB 1 1
3 6203 1 1 22 TYR CD1 C 6.219 -18.302 -4.757 1.00 . A A . 22 TYR CD1 1 1
3 6204 1 1 22 TYR CD2 C 6.534 -15.947 -4.971 1.00 . A A . 22 TYR CD2 1 1
3 6205 1 1 22 TYR CE1 C 6.552 -18.468 -6.091 1.00 . A A . 22 TYR CE1 1 1
3 6206 1 1 22 TYR CE2 C 6.865 -16.107 -6.302 1.00 . A A . 22 TYR CE2 1 1
3 6207 1 1 22 TYR CG C 6.206 -17.037 -4.174 1.00 . A A . 22 TYR CG 1 1
3 6208 1 1 22 TYR CZ C 6.873 -17.366 -6.857 1.00 . A A . 22 TYR CZ 1 1
3 6209 1 1 22 TYR H H 3.142 -16.741 -3.139 1.00 . A A . 22 TYR H 1 1
3 6210 1 1 22 TYR HA H 5.070 -18.791 -2.252 1.00 . A A . 22 TYR HA 1 1
3 6211 1 1 22 TYR HB2 H 5.523 -15.811 -2.596 1.00 . A A . 22 TYR HB2 1 1
3 6212 1 1 22 TYR HB3 H 6.744 -16.992 -2.125 1.00 . A A . 22 TYR HB3 1 1
3 6213 1 1 22 TYR HD1 H 5.966 -19.163 -4.157 1.00 . A A . 22 TYR HD1 1 1
3 6214 1 1 22 TYR HD2 H 6.533 -14.960 -4.535 1.00 . A A . 22 TYR HD2 1 1
3 6215 1 1 22 TYR HE1 H 6.558 -19.456 -6.527 1.00 . A A . 22 TYR HE1 1 1
3 6216 1 1 22 TYR HE2 H 7.117 -15.247 -6.902 1.00 . A A . 22 TYR HE2 1 1
3 6217 1 1 22 TYR HH H 6.619 -18.178 -8.591 1.00 . A A . 22 TYR HH 1 1
3 6218 1 1 22 TYR N N 3.519 -17.636 -2.978 1.00 . A A . 22 TYR N 1 1
3 6219 1 1 22 TYR O O 3.577 -16.615 -0.429 1.00 . A A . 22 TYR O 1 1
3 6220 1 1 22 TYR OH O 7.207 -17.522 -8.183 1.00 . A A . 22 TYR OH 1 1
3 6221 1 1 23 SER C C 6.237 -16.971 2.116 1.00 . A A . 23 SER C 1 1
3 6222 1 1 23 SER CA C 5.053 -17.788 1.603 1.00 . A A . 23 SER CA 1 1
3 6223 1 1 23 SER CB C 4.950 -19.112 2.368 1.00 . A A . 23 SER CB 1 1
3 6224 1 1 23 SER H H 5.867 -18.707 -0.120 1.00 . A A . 23 SER H 1 1
3 6225 1 1 23 SER HA H 4.144 -17.224 1.748 1.00 . A A . 23 SER HA 1 1
3 6226 1 1 23 SER HB2 H 4.137 -19.694 1.965 1.00 . A A . 23 SER HB2 1 1
3 6227 1 1 23 SER HB3 H 5.874 -19.661 2.254 1.00 . A A . 23 SER HB3 1 1
3 6228 1 1 23 SER HG H 4.456 -19.749 4.160 1.00 . A A . 23 SER HG 1 1
3 6229 1 1 23 SER N N 5.200 -18.047 0.179 1.00 . A A . 23 SER N 1 1
3 6230 1 1 23 SER O O 7.391 -17.370 1.958 1.00 . A A . 23 SER O 1 1
3 6231 1 1 23 SER OG O 4.713 -18.904 3.752 1.00 . A A . 23 SER OG 1 1
3 6232 1 1 24 TRP C C 7.825 -15.622 4.304 1.00 . A A . 24 TRP C 1 1
3 6233 1 1 24 TRP CA C 6.972 -14.929 3.247 1.00 . A A . 24 TRP CA 1 1
3 6234 1 1 24 TRP CB C 6.321 -13.671 3.839 1.00 . A A . 24 TRP CB 1 1
3 6235 1 1 24 TRP CD1 C 7.629 -12.607 5.776 1.00 . A A . 24 TRP CD1 1 1
3 6236 1 1 24 TRP CD2 C 8.054 -11.698 3.773 1.00 . A A . 24 TRP CD2 1 1
3 6237 1 1 24 TRP CE2 C 8.827 -11.034 4.744 1.00 . A A . 24 TRP CE2 1 1
3 6238 1 1 24 TRP CE3 C 8.160 -11.292 2.439 1.00 . A A . 24 TRP CE3 1 1
3 6239 1 1 24 TRP CG C 7.294 -12.706 4.453 1.00 . A A . 24 TRP CG 1 1
3 6240 1 1 24 TRP CH2 C 9.772 -9.614 3.113 1.00 . A A . 24 TRP CH2 1 1
3 6241 1 1 24 TRP CZ2 C 9.690 -9.989 4.425 1.00 . A A . 24 TRP CZ2 1 1
3 6242 1 1 24 TRP CZ3 C 9.017 -10.256 2.123 1.00 . A A . 24 TRP CZ3 1 1
3 6243 1 1 24 TRP H H 4.993 -15.587 2.845 1.00 . A A . 24 TRP H 1 1
3 6244 1 1 24 TRP HA H 7.610 -14.642 2.420 1.00 . A A . 24 TRP HA 1 1
3 6245 1 1 24 TRP HB2 H 5.786 -13.147 3.056 1.00 . A A . 24 TRP HB2 1 1
3 6246 1 1 24 TRP HB3 H 5.618 -13.969 4.610 1.00 . A A . 24 TRP HB3 1 1
3 6247 1 1 24 TRP HD1 H 7.222 -13.232 6.558 1.00 . A A . 24 TRP HD1 1 1
3 6248 1 1 24 TRP HE1 H 8.946 -11.351 6.814 1.00 . A A . 24 TRP HE1 1 1
3 6249 1 1 24 TRP HE3 H 7.587 -11.775 1.662 1.00 . A A . 24 TRP HE3 1 1
3 6250 1 1 24 TRP HH2 H 10.429 -8.808 2.821 1.00 . A A . 24 TRP HH2 1 1
3 6251 1 1 24 TRP HZ2 H 10.275 -9.483 5.178 1.00 . A A . 24 TRP HZ2 1 1
3 6252 1 1 24 TRP HZ3 H 9.109 -9.928 1.098 1.00 . A A . 24 TRP HZ3 1 1
3 6253 1 1 24 TRP N N 5.942 -15.831 2.732 1.00 . A A . 24 TRP N 1 1
3 6254 1 1 24 TRP NE1 N 8.550 -11.608 5.955 1.00 . A A . 24 TRP NE1 1 1
3 6255 1 1 24 TRP O O 9.038 -15.399 4.383 1.00 . A A . 24 TRP O 1 1
3 6256 1 1 25 SER C C 9.025 -18.037 5.585 1.00 . A A . 25 SER C 1 1
3 6257 1 1 25 SER CA C 7.877 -17.203 6.155 1.00 . A A . 25 SER CA 1 1
3 6258 1 1 25 SER CB C 6.887 -18.109 6.882 1.00 . A A . 25 SER CB 1 1
3 6259 1 1 25 SER H H 6.218 -16.589 4.993 1.00 . A A . 25 SER H 1 1
3 6260 1 1 25 SER HA H 8.280 -16.488 6.857 1.00 . A A . 25 SER HA 1 1
3 6261 1 1 25 SER HB2 H 6.605 -18.926 6.234 1.00 . A A . 25 SER HB2 1 1
3 6262 1 1 25 SER HB3 H 7.352 -18.501 7.775 1.00 . A A . 25 SER HB3 1 1
3 6263 1 1 25 SER HG H 5.415 -17.708 8.116 1.00 . A A . 25 SER HG 1 1
3 6264 1 1 25 SER N N 7.188 -16.466 5.104 1.00 . A A . 25 SER N 1 1
3 6265 1 1 25 SER O O 10.052 -18.218 6.232 1.00 . A A . 25 SER O 1 1
3 6266 1 1 25 SER OG O 5.719 -17.392 7.252 1.00 . A A . 25 SER OG 1 1
3 6267 1 1 26 GLN C C 11.093 -18.550 3.333 1.00 . A A . 26 GLN C 1 1
3 6268 1 1 26 GLN CA C 9.850 -19.357 3.713 1.00 . A A . 26 GLN CA 1 1
3 6269 1 1 26 GLN CB C 9.242 -20.024 2.469 1.00 . A A . 26 GLN CB 1 1
3 6270 1 1 26 GLN CD C 10.570 -22.180 2.651 1.00 . A A . 26 GLN CD 1 1
3 6271 1 1 26 GLN CG C 10.175 -21.006 1.769 1.00 . A A . 26 GLN CG 1 1
3 6272 1 1 26 GLN H H 8.040 -18.276 3.862 1.00 . A A . 26 GLN H 1 1
3 6273 1 1 26 GLN HA H 10.135 -20.123 4.420 1.00 . A A . 26 GLN HA 1 1
3 6274 1 1 26 GLN HB2 H 8.351 -20.559 2.765 1.00 . A A . 26 GLN HB2 1 1
3 6275 1 1 26 GLN HB3 H 8.967 -19.255 1.763 1.00 . A A . 26 GLN HB3 1 1
3 6276 1 1 26 GLN HE21 H 8.827 -22.102 3.609 1.00 . A A . 26 GLN HE21 1 1
3 6277 1 1 26 GLN HE22 H 9.930 -23.332 4.140 1.00 . A A . 26 GLN HE22 1 1
3 6278 1 1 26 GLN HG2 H 9.682 -21.390 0.887 1.00 . A A . 26 GLN HG2 1 1
3 6279 1 1 26 GLN HG3 H 11.072 -20.481 1.474 1.00 . A A . 26 GLN HG3 1 1
3 6280 1 1 26 GLN N N 8.855 -18.509 4.355 1.00 . A A . 26 GLN N 1 1
3 6281 1 1 26 GLN NE2 N 9.688 -22.579 3.554 1.00 . A A . 26 GLN NE2 1 1
3 6282 1 1 26 GLN O O 12.178 -19.103 3.163 1.00 . A A . 26 GLN O 1 1
3 6283 1 1 26 GLN OE1 O 11.662 -22.731 2.514 1.00 . A A . 26 GLN OE1 1 1
3 6284 1 1 27 PHE C C 12.619 -15.672 4.046 1.00 . A A . 27 PHE C 1 1
3 6285 1 1 27 PHE CA C 12.042 -16.376 2.826 1.00 . A A . 27 PHE CA 1 1
3 6286 1 1 27 PHE CB C 11.581 -15.355 1.779 1.00 . A A . 27 PHE CB 1 1
3 6287 1 1 27 PHE CD1 C 11.462 -16.928 -0.177 1.00 . A A . 27 PHE CD1 1 1
3 6288 1 1 27 PHE CD2 C 9.540 -15.615 0.338 1.00 . A A . 27 PHE CD2 1 1
3 6289 1 1 27 PHE CE1 C 10.792 -17.492 -1.246 1.00 . A A . 27 PHE CE1 1 1
3 6290 1 1 27 PHE CE2 C 8.866 -16.178 -0.728 1.00 . A A . 27 PHE CE2 1 1
3 6291 1 1 27 PHE CG C 10.844 -15.983 0.627 1.00 . A A . 27 PHE CG 1 1
3 6292 1 1 27 PHE CZ C 9.471 -17.170 -1.479 1.00 . A A . 27 PHE CZ 1 1
3 6293 1 1 27 PHE H H 10.061 -16.837 3.426 1.00 . A A . 27 PHE H 1 1
3 6294 1 1 27 PHE HA H 12.810 -17.004 2.393 1.00 . A A . 27 PHE HA 1 1
3 6295 1 1 27 PHE HB2 H 10.923 -14.633 2.244 1.00 . A A . 27 PHE HB2 1 1
3 6296 1 1 27 PHE HB3 H 12.448 -14.845 1.381 1.00 . A A . 27 PHE HB3 1 1
3 6297 1 1 27 PHE HD1 H 12.477 -17.225 0.040 1.00 . A A . 27 PHE HD1 1 1
3 6298 1 1 27 PHE HD2 H 9.048 -14.880 0.956 1.00 . A A . 27 PHE HD2 1 1
3 6299 1 1 27 PHE HE1 H 11.287 -18.224 -1.867 1.00 . A A . 27 PHE HE1 1 1
3 6300 1 1 27 PHE HE2 H 7.849 -15.881 -0.941 1.00 . A A . 27 PHE HE2 1 1
3 6301 1 1 27 PHE HZ H 8.938 -17.632 -2.295 1.00 . A A . 27 PHE HZ 1 1
3 6302 1 1 27 PHE N N 10.936 -17.237 3.222 1.00 . A A . 27 PHE N 1 1
3 6303 1 1 27 PHE O O 13.554 -14.879 3.942 1.00 . A A . 27 PHE O 1 1
3 6304 1 1 28 SER C C 13.378 -16.487 7.174 1.00 . A A . 28 SER C 1 1
3 6305 1 1 28 SER CA C 12.537 -15.432 6.461 1.00 . A A . 28 SER CA 1 1
3 6306 1 1 28 SER CB C 11.360 -14.998 7.339 1.00 . A A . 28 SER CB 1 1
3 6307 1 1 28 SER H H 11.289 -16.590 5.215 1.00 . A A . 28 SER H 1 1
3 6308 1 1 28 SER HA H 13.157 -14.575 6.241 1.00 . A A . 28 SER HA 1 1
3 6309 1 1 28 SER HB2 H 10.803 -15.868 7.651 1.00 . A A . 28 SER HB2 1 1
3 6310 1 1 28 SER HB3 H 11.735 -14.481 8.210 1.00 . A A . 28 SER HB3 1 1
3 6311 1 1 28 SER HG H 10.208 -14.551 5.813 1.00 . A A . 28 SER HG 1 1
3 6312 1 1 28 SER N N 12.048 -15.970 5.204 1.00 . A A . 28 SER N 1 1
3 6313 1 1 28 SER O O 13.530 -17.606 6.678 1.00 . A A . 28 SER O 1 1
3 6314 1 1 28 SER OG O 10.494 -14.126 6.631 1.00 . A A . 28 SER OG 1 1
3 6315 1 1 29 ASP C C 13.718 -17.888 10.002 1.00 . A A . 29 ASP C 1 1
3 6316 1 1 29 ASP CA C 14.676 -17.105 9.115 1.00 . A A . 29 ASP CA 1 1
3 6317 1 1 29 ASP CB C 15.747 -16.420 9.964 1.00 . A A . 29 ASP CB 1 1
3 6318 1 1 29 ASP CG C 16.865 -15.826 9.132 1.00 . A A . 29 ASP CG 1 1
3 6319 1 1 29 ASP H H 13.838 -15.217 8.650 1.00 . A A . 29 ASP H 1 1
3 6320 1 1 29 ASP HA H 15.155 -17.792 8.431 1.00 . A A . 29 ASP HA 1 1
3 6321 1 1 29 ASP HB2 H 15.291 -15.626 10.535 1.00 . A A . 29 ASP HB2 1 1
3 6322 1 1 29 ASP HB3 H 16.175 -17.144 10.643 1.00 . A A . 29 ASP HB3 1 1
3 6323 1 1 29 ASP N N 13.932 -16.139 8.324 1.00 . A A . 29 ASP N 1 1
3 6324 1 1 29 ASP O O 13.302 -17.413 11.058 1.00 . A A . 29 ASP O 1 1
3 6325 1 1 29 ASP OD1 O 16.740 -14.660 8.704 1.00 . A A . 29 ASP OD1 1 1
3 6326 1 1 29 ASP OD2 O 17.882 -16.516 8.910 1.00 . A A . 29 ASP OD2 1 1
3 6327 1 1 30 VAL C C 12.813 -20.341 11.599 1.00 . A A . 30 VAL C 1 1
3 6328 1 1 30 VAL CA C 12.368 -19.912 10.203 1.00 . A A . 30 VAL CA 1 1
3 6329 1 1 30 VAL CB C 12.068 -21.165 9.354 1.00 . A A . 30 VAL CB 1 1
3 6330 1 1 30 VAL CG1 C 10.993 -22.024 10.006 1.00 . A A . 30 VAL CG1 1 1
3 6331 1 1 30 VAL CG2 C 11.651 -20.769 7.946 1.00 . A A . 30 VAL CG2 1 1
3 6332 1 1 30 VAL H H 13.824 -19.433 8.750 1.00 . A A . 30 VAL H 1 1
3 6333 1 1 30 VAL HA H 11.461 -19.333 10.285 1.00 . A A . 30 VAL HA 1 1
3 6334 1 1 30 VAL HB H 12.973 -21.748 9.287 1.00 . A A . 30 VAL HB 1 1
3 6335 1 1 30 VAL HG11 H 10.086 -21.448 10.108 1.00 . A A . 30 VAL HG11 1 1
3 6336 1 1 30 VAL HG12 H 11.330 -22.342 10.982 1.00 . A A . 30 VAL HG12 1 1
3 6337 1 1 30 VAL HG13 H 10.802 -22.891 9.390 1.00 . A A . 30 VAL HG13 1 1
3 6338 1 1 30 VAL HG21 H 11.430 -21.657 7.372 1.00 . A A . 30 VAL HG21 1 1
3 6339 1 1 30 VAL HG22 H 12.453 -20.226 7.471 1.00 . A A . 30 VAL HG22 1 1
3 6340 1 1 30 VAL HG23 H 10.771 -20.143 7.994 1.00 . A A . 30 VAL HG23 1 1
3 6341 1 1 30 VAL N N 13.376 -19.086 9.552 1.00 . A A . 30 VAL N 1 1
3 6342 1 1 30 VAL O O 12.259 -19.889 12.601 1.00 . A A . 30 VAL O 1 1
3 6343 1 1 31 GLU C C 15.160 -20.770 13.660 1.00 . A A . 31 GLU C 1 1
3 6344 1 1 31 GLU CA C 14.277 -21.768 12.921 1.00 . A A . 31 GLU CA 1 1
3 6345 1 1 31 GLU CB C 15.072 -23.063 12.702 1.00 . A A . 31 GLU CB 1 1
3 6346 1 1 31 GLU CD C 15.539 -23.304 10.231 1.00 . A A . 31 GLU CD 1 1
3 6347 1 1 31 GLU CG C 14.739 -23.806 11.417 1.00 . A A . 31 GLU CG 1 1
3 6348 1 1 31 GLU H H 14.243 -21.503 10.814 1.00 . A A . 31 GLU H 1 1
3 6349 1 1 31 GLU HA H 13.411 -21.983 13.528 1.00 . A A . 31 GLU HA 1 1
3 6350 1 1 31 GLU HB2 H 16.123 -22.820 12.683 1.00 . A A . 31 GLU HB2 1 1
3 6351 1 1 31 GLU HB3 H 14.885 -23.726 13.534 1.00 . A A . 31 GLU HB3 1 1
3 6352 1 1 31 GLU HG2 H 14.953 -24.855 11.558 1.00 . A A . 31 GLU HG2 1 1
3 6353 1 1 31 GLU HG3 H 13.688 -23.679 11.205 1.00 . A A . 31 GLU HG3 1 1
3 6354 1 1 31 GLU N N 13.811 -21.214 11.654 1.00 . A A . 31 GLU N 1 1
3 6355 1 1 31 GLU O O 15.446 -20.936 14.846 1.00 . A A . 31 GLU O 1 1
3 6356 1 1 31 GLU OE1 O 15.085 -22.357 9.559 1.00 . A A . 31 GLU OE1 1 1
3 6357 1 1 31 GLU OE2 O 16.627 -23.853 9.969 1.00 . A A . 31 GLU OE2 1 1
3 6358 1 1 32 GLU C C 15.825 -17.723 14.347 1.00 . A A . 32 GLU C 1 1
3 6359 1 1 32 GLU CA C 16.535 -18.781 13.507 1.00 . A A . 32 GLU CA 1 1
3 6360 1 1 32 GLU CB C 17.346 -18.118 12.391 1.00 . A A . 32 GLU CB 1 1
3 6361 1 1 32 GLU CD C 18.961 -20.057 12.176 1.00 . A A . 32 GLU CD 1 1
3 6362 1 1 32 GLU CG C 18.024 -19.109 11.455 1.00 . A A . 32 GLU CG 1 1
3 6363 1 1 32 GLU H H 15.250 -19.608 12.045 1.00 . A A . 32 GLU H 1 1
3 6364 1 1 32 GLU HA H 17.210 -19.329 14.148 1.00 . A A . 32 GLU HA 1 1
3 6365 1 1 32 GLU HB2 H 16.688 -17.495 11.804 1.00 . A A . 32 GLU HB2 1 1
3 6366 1 1 32 GLU HB3 H 18.111 -17.498 12.836 1.00 . A A . 32 GLU HB3 1 1
3 6367 1 1 32 GLU HG2 H 17.264 -19.691 10.956 1.00 . A A . 32 GLU HG2 1 1
3 6368 1 1 32 GLU HG3 H 18.590 -18.557 10.720 1.00 . A A . 32 GLU HG3 1 1
3 6369 1 1 32 GLU N N 15.587 -19.735 12.954 1.00 . A A . 32 GLU N 1 1
3 6370 1 1 32 GLU O O 16.169 -17.518 15.512 1.00 . A A . 32 GLU O 1 1
3 6371 1 1 32 GLU OE1 O 20.123 -19.677 12.424 1.00 . A A . 32 GLU OE1 1 1
3 6372 1 1 32 GLU OE2 O 18.538 -21.185 12.505 1.00 . A A . 32 GLU OE2 1 1
3 6373 1 1 33 ASN C C 12.633 -15.974 14.096 1.00 . A A . 33 ASN C 1 1
3 6374 1 1 33 ASN CA C 14.108 -16.013 14.484 1.00 . A A . 33 ASN CA 1 1
3 6375 1 1 33 ASN CB C 14.756 -14.628 14.275 1.00 . A A . 33 ASN CB 1 1
3 6376 1 1 33 ASN CG C 15.122 -14.324 12.827 1.00 . A A . 33 ASN CG 1 1
3 6377 1 1 33 ASN H H 14.569 -17.281 12.847 1.00 . A A . 33 ASN H 1 1
3 6378 1 1 33 ASN HA H 14.169 -16.256 15.537 1.00 . A A . 33 ASN HA 1 1
3 6379 1 1 33 ASN HB2 H 14.068 -13.868 14.614 1.00 . A A . 33 ASN HB2 1 1
3 6380 1 1 33 ASN HB3 H 15.657 -14.571 14.869 1.00 . A A . 33 ASN HB3 1 1
3 6381 1 1 33 ASN HD21 H 13.296 -13.624 12.458 1.00 . A A . 33 ASN HD21 1 1
3 6382 1 1 33 ASN HD22 H 14.399 -13.589 11.119 1.00 . A A . 33 ASN HD22 1 1
3 6383 1 1 33 ASN N N 14.832 -17.058 13.768 1.00 . A A . 33 ASN N 1 1
3 6384 1 1 33 ASN ND2 N 14.180 -13.792 12.059 1.00 . A A . 33 ASN ND2 1 1
3 6385 1 1 33 ASN O O 12.230 -15.244 13.192 1.00 . A A . 33 ASN O 1 1
3 6386 1 1 33 ASN OD1 O 16.251 -14.570 12.402 1.00 . A A . 33 ASN OD1 1 1
3 6387 1 1 34 ARG C C 9.850 -15.492 15.358 1.00 . A A . 34 ARG C 1 1
3 6388 1 1 34 ARG CA C 10.383 -16.708 14.603 1.00 . A A . 34 ARG CA 1 1
3 6389 1 1 34 ARG CB C 9.711 -17.993 15.104 1.00 . A A . 34 ARG CB 1 1
3 6390 1 1 34 ARG CD C 7.612 -19.361 15.320 1.00 . A A . 34 ARG CD 1 1
3 6391 1 1 34 ARG CG C 8.225 -18.078 14.781 1.00 . A A . 34 ARG CG 1 1
3 6392 1 1 34 ARG CZ C 8.189 -20.535 17.415 1.00 . A A . 34 ARG CZ 1 1
3 6393 1 1 34 ARG H H 12.209 -17.441 15.393 1.00 . A A . 34 ARG H 1 1
3 6394 1 1 34 ARG HA H 10.176 -16.582 13.549 1.00 . A A . 34 ARG HA 1 1
3 6395 1 1 34 ARG HB2 H 10.202 -18.844 14.656 1.00 . A A . 34 ARG HB2 1 1
3 6396 1 1 34 ARG HB3 H 9.824 -18.047 16.178 1.00 . A A . 34 ARG HB3 1 1
3 6397 1 1 34 ARG HD2 H 6.562 -19.380 15.060 1.00 . A A . 34 ARG HD2 1 1
3 6398 1 1 34 ARG HD3 H 8.110 -20.205 14.863 1.00 . A A . 34 ARG HD3 1 1
3 6399 1 1 34 ARG HE H 7.483 -18.660 17.303 1.00 . A A . 34 ARG HE 1 1
3 6400 1 1 34 ARG HG2 H 7.720 -17.234 15.228 1.00 . A A . 34 ARG HG2 1 1
3 6401 1 1 34 ARG HG3 H 8.097 -18.050 13.709 1.00 . A A . 34 ARG HG3 1 1
3 6402 1 1 34 ARG HH11 H 8.499 -21.641 15.734 1.00 . A A . 34 ARG HH11 1 1
3 6403 1 1 34 ARG HH12 H 8.888 -22.429 17.235 1.00 . A A . 34 ARG HH12 1 1
3 6404 1 1 34 ARG HH21 H 7.993 -19.712 19.260 1.00 . A A . 34 ARG HH21 1 1
3 6405 1 1 34 ARG HH22 H 8.615 -21.340 19.227 1.00 . A A . 34 ARG HH22 1 1
3 6406 1 1 34 ARG N N 11.826 -16.777 14.772 1.00 . A A . 34 ARG N 1 1
3 6407 1 1 34 ARG NE N 7.743 -19.457 16.772 1.00 . A A . 34 ARG NE 1 1
3 6408 1 1 34 ARG NH1 N 8.554 -21.621 16.742 1.00 . A A . 34 ARG NH1 1 1
3 6409 1 1 34 ARG NH2 N 8.270 -20.527 18.737 1.00 . A A . 34 ARG NH2 1 1
3 6410 1 1 34 ARG O O 9.435 -15.590 16.516 1.00 . A A . 34 ARG O 1 1
3 6411 1 1 35 THR C C 8.023 -12.805 15.037 1.00 . A A . 35 THR C 1 1
3 6412 1 1 35 THR CA C 9.487 -13.098 15.341 1.00 . A A . 35 THR CA 1 1
3 6413 1 1 35 THR CB C 10.364 -11.925 14.863 1.00 . A A . 35 THR CB 1 1
3 6414 1 1 35 THR CG2 C 11.756 -12.003 15.473 1.00 . A A . 35 THR CG2 1 1
3 6415 1 1 35 THR H H 10.268 -14.312 13.800 1.00 . A A . 35 THR H 1 1
3 6416 1 1 35 THR HA H 9.611 -13.200 16.408 1.00 . A A . 35 THR HA 1 1
3 6417 1 1 35 THR HB H 9.901 -11.001 15.175 1.00 . A A . 35 THR HB 1 1
3 6418 1 1 35 THR HG1 H 9.610 -11.708 13.053 1.00 . A A . 35 THR HG1 1 1
3 6419 1 1 35 THR HG21 H 12.230 -12.925 15.170 1.00 . A A . 35 THR HG21 1 1
3 6420 1 1 35 THR HG22 H 11.679 -11.974 16.549 1.00 . A A . 35 THR HG22 1 1
3 6421 1 1 35 THR HG23 H 12.346 -11.165 15.131 1.00 . A A . 35 THR HG23 1 1
3 6422 1 1 35 THR N N 9.911 -14.336 14.716 1.00 . A A . 35 THR N 1 1
3 6423 1 1 35 THR O O 7.686 -12.288 13.967 1.00 . A A . 35 THR O 1 1
3 6424 1 1 35 THR OG1 O 10.465 -11.939 13.433 1.00 . A A . 35 THR OG1 1 1
3 6425 1 1 36 GLU C C 5.336 -11.561 16.350 1.00 . A A . 36 GLU C 1 1
3 6426 1 1 36 GLU CA C 5.728 -12.932 15.818 1.00 . A A . 36 GLU CA 1 1
3 6427 1 1 36 GLU CB C 4.931 -14.028 16.533 1.00 . A A . 36 GLU CB 1 1
3 6428 1 1 36 GLU CD C 4.772 -15.527 14.510 1.00 . A A . 36 GLU CD 1 1
3 6429 1 1 36 GLU CG C 5.166 -15.419 15.969 1.00 . A A . 36 GLU CG 1 1
3 6430 1 1 36 GLU H H 7.487 -13.563 16.803 1.00 . A A . 36 GLU H 1 1
3 6431 1 1 36 GLU HA H 5.504 -12.969 14.762 1.00 . A A . 36 GLU HA 1 1
3 6432 1 1 36 GLU HB2 H 5.212 -14.036 17.577 1.00 . A A . 36 GLU HB2 1 1
3 6433 1 1 36 GLU HB3 H 3.878 -13.803 16.454 1.00 . A A . 36 GLU HB3 1 1
3 6434 1 1 36 GLU HG2 H 6.214 -15.658 16.060 1.00 . A A . 36 GLU HG2 1 1
3 6435 1 1 36 GLU HG3 H 4.583 -16.127 16.538 1.00 . A A . 36 GLU HG3 1 1
3 6436 1 1 36 GLU N N 7.156 -13.151 15.977 1.00 . A A . 36 GLU N 1 1
3 6437 1 1 36 GLU O O 5.160 -11.372 17.557 1.00 . A A . 36 GLU O 1 1
3 6438 1 1 36 GLU OE1 O 5.619 -15.245 13.634 1.00 . A A . 36 GLU OE1 1 1
3 6439 1 1 36 GLU OE2 O 3.618 -15.895 14.229 1.00 . A A . 36 GLU OE2 1 1
3 6440 1 1 37 ALA C C 3.304 -9.158 15.850 1.00 . A A . 37 ALA C 1 1
3 6441 1 1 37 ALA CA C 4.826 -9.253 15.803 1.00 . A A . 37 ALA CA 1 1
3 6442 1 1 37 ALA CB C 5.396 -8.257 14.806 1.00 . A A . 37 ALA CB 1 1
3 6443 1 1 37 ALA H H 5.427 -10.803 14.507 1.00 . A A . 37 ALA H 1 1
3 6444 1 1 37 ALA HA H 5.229 -9.028 16.778 1.00 . A A . 37 ALA HA 1 1
3 6445 1 1 37 ALA HB1 H 5.100 -7.257 15.086 1.00 . A A . 37 ALA HB1 1 1
3 6446 1 1 37 ALA HB2 H 5.019 -8.481 13.818 1.00 . A A . 37 ALA HB2 1 1
3 6447 1 1 37 ALA HB3 H 6.473 -8.327 14.805 1.00 . A A . 37 ALA HB3 1 1
3 6448 1 1 37 ALA N N 5.230 -10.600 15.445 1.00 . A A . 37 ALA N 1 1
3 6449 1 1 37 ALA O O 2.615 -9.883 15.131 1.00 . A A . 37 ALA O 1 1
3 6450 1 1 38 PRO C C 0.793 -7.181 15.697 1.00 . A A . 38 PRO C 1 1
3 6451 1 1 38 PRO CA C 1.310 -8.091 16.802 1.00 . A A . 38 PRO CA 1 1
3 6452 1 1 38 PRO CB C 1.115 -7.423 18.172 1.00 . A A . 38 PRO CB 1 1
3 6453 1 1 38 PRO CD C 3.471 -7.430 17.648 1.00 . A A . 38 PRO CD 1 1
3 6454 1 1 38 PRO CG C 2.482 -7.277 18.768 1.00 . A A . 38 PRO CG 1 1
3 6455 1 1 38 PRO HA H 0.775 -9.031 16.773 1.00 . A A . 38 PRO HA 1 1
3 6456 1 1 38 PRO HB2 H 0.644 -6.461 18.035 1.00 . A A . 38 PRO HB2 1 1
3 6457 1 1 38 PRO HB3 H 0.485 -8.047 18.791 1.00 . A A . 38 PRO HB3 1 1
3 6458 1 1 38 PRO HD2 H 3.697 -6.468 17.205 1.00 . A A . 38 PRO HD2 1 1
3 6459 1 1 38 PRO HD3 H 4.373 -7.909 18.001 1.00 . A A . 38 PRO HD3 1 1
3 6460 1 1 38 PRO HG2 H 2.579 -6.300 19.216 1.00 . A A . 38 PRO HG2 1 1
3 6461 1 1 38 PRO HG3 H 2.638 -8.045 19.513 1.00 . A A . 38 PRO HG3 1 1
3 6462 1 1 38 PRO N N 2.752 -8.288 16.705 1.00 . A A . 38 PRO N 1 1
3 6463 1 1 38 PRO O O 1.503 -6.279 15.244 1.00 . A A . 38 PRO O 1 1
3 6464 1 1 39 GLU C C -1.470 -5.263 14.851 1.00 . A A . 39 GLU C 1 1
3 6465 1 1 39 GLU CA C -1.068 -6.600 14.247 1.00 . A A . 39 GLU CA 1 1
3 6466 1 1 39 GLU CB C -2.295 -7.300 13.663 1.00 . A A . 39 GLU CB 1 1
3 6467 1 1 39 GLU CD C -3.200 -9.210 12.301 1.00 . A A . 39 GLU CD 1 1
3 6468 1 1 39 GLU CG C -1.965 -8.553 12.873 1.00 . A A . 39 GLU CG 1 1
3 6469 1 1 39 GLU H H -0.923 -8.202 15.623 1.00 . A A . 39 GLU H 1 1
3 6470 1 1 39 GLU HA H -0.350 -6.425 13.459 1.00 . A A . 39 GLU HA 1 1
3 6471 1 1 39 GLU HB2 H -2.956 -7.576 14.473 1.00 . A A . 39 GLU HB2 1 1
3 6472 1 1 39 GLU HB3 H -2.810 -6.613 13.008 1.00 . A A . 39 GLU HB3 1 1
3 6473 1 1 39 GLU HG2 H -1.306 -8.290 12.060 1.00 . A A . 39 GLU HG2 1 1
3 6474 1 1 39 GLU HG3 H -1.470 -9.257 13.526 1.00 . A A . 39 GLU HG3 1 1
3 6475 1 1 39 GLU N N -0.430 -7.433 15.256 1.00 . A A . 39 GLU N 1 1
3 6476 1 1 39 GLU O O -2.350 -5.200 15.716 1.00 . A A . 39 GLU O 1 1
3 6477 1 1 39 GLU OE1 O -3.833 -8.615 11.401 1.00 . A A . 39 GLU OE1 1 1
3 6478 1 1 39 GLU OE2 O -3.556 -10.313 12.758 1.00 . A A . 39 GLU OE2 1 1
3 6479 1 1 40 GLY C C -2.482 -2.399 14.635 1.00 . A A . 40 GLY C 1 1
3 6480 1 1 40 GLY CA C -1.075 -2.883 14.930 1.00 . A A . 40 GLY CA 1 1
3 6481 1 1 40 GLY H H -0.115 -4.327 13.715 1.00 . A A . 40 GLY H 1 1
3 6482 1 1 40 GLY HA2 H -0.930 -2.898 15.999 1.00 . A A . 40 GLY HA2 1 1
3 6483 1 1 40 GLY HA3 H -0.370 -2.190 14.494 1.00 . A A . 40 GLY HA3 1 1
3 6484 1 1 40 GLY N N -0.810 -4.206 14.408 1.00 . A A . 40 GLY N 1 1
3 6485 1 1 40 GLY O O -3.052 -2.717 13.589 1.00 . A A . 40 GLY O 1 1
3 6486 1 1 41 THR C C -4.491 -0.232 14.157 1.00 . A A . 41 THR C 1 1
3 6487 1 1 41 THR CA C -4.380 -1.083 15.423 1.00 . A A . 41 THR CA 1 1
3 6488 1 1 41 THR CB C -4.736 -0.224 16.649 1.00 . A A . 41 THR CB 1 1
3 6489 1 1 41 THR CG2 C -6.235 0.033 16.715 1.00 . A A . 41 THR CG2 1 1
3 6490 1 1 41 THR H H -2.516 -1.408 16.369 1.00 . A A . 41 THR H 1 1
3 6491 1 1 41 THR HA H -5.077 -1.906 15.363 1.00 . A A . 41 THR HA 1 1
3 6492 1 1 41 THR HB H -4.226 0.725 16.569 1.00 . A A . 41 THR HB 1 1
3 6493 1 1 41 THR HG1 H -4.750 -1.753 17.913 1.00 . A A . 41 THR HG1 1 1
3 6494 1 1 41 THR HG21 H -6.551 0.554 15.823 1.00 . A A . 41 THR HG21 1 1
3 6495 1 1 41 THR HG22 H -6.459 0.636 17.583 1.00 . A A . 41 THR HG22 1 1
3 6496 1 1 41 THR HG23 H -6.759 -0.909 16.786 1.00 . A A . 41 THR HG23 1 1
3 6497 1 1 41 THR N N -3.034 -1.625 15.561 1.00 . A A . 41 THR N 1 1
3 6498 1 1 41 THR O O -5.318 -0.503 13.282 1.00 . A A . 41 THR O 1 1
3 6499 1 1 41 THR OG1 O -4.309 -0.889 17.847 1.00 . A A . 41 THR OG1 1 1
3 6500 1 1 42 GLU C C -3.215 0.914 11.658 1.00 . A A . 42 GLU C 1 1
3 6501 1 1 42 GLU CA C -3.617 1.683 12.914 1.00 . A A . 42 GLU CA 1 1
3 6502 1 1 42 GLU CB C -2.628 2.827 13.167 1.00 . A A . 42 GLU CB 1 1
3 6503 1 1 42 GLU CD C -1.455 4.870 12.284 1.00 . A A . 42 GLU CD 1 1
3 6504 1 1 42 GLU CG C -2.451 3.770 11.990 1.00 . A A . 42 GLU CG 1 1
3 6505 1 1 42 GLU H H -3.044 0.980 14.826 1.00 . A A . 42 GLU H 1 1
3 6506 1 1 42 GLU HA H -4.603 2.094 12.773 1.00 . A A . 42 GLU HA 1 1
3 6507 1 1 42 GLU HB2 H -2.973 3.405 14.011 1.00 . A A . 42 GLU HB2 1 1
3 6508 1 1 42 GLU HB3 H -1.662 2.405 13.403 1.00 . A A . 42 GLU HB3 1 1
3 6509 1 1 42 GLU HG2 H -2.100 3.203 11.141 1.00 . A A . 42 GLU HG2 1 1
3 6510 1 1 42 GLU HG3 H -3.405 4.217 11.756 1.00 . A A . 42 GLU HG3 1 1
3 6511 1 1 42 GLU N N -3.656 0.800 14.074 1.00 . A A . 42 GLU N 1 1
3 6512 1 1 42 GLU O O -3.738 1.164 10.570 1.00 . A A . 42 GLU O 1 1
3 6513 1 1 42 GLU OE1 O -0.242 4.585 12.344 1.00 . A A . 42 GLU OE1 1 1
3 6514 1 1 42 GLU OE2 O -1.880 6.026 12.482 1.00 . A A . 42 GLU OE2 1 1
3 6515 1 1 43 SER C C -2.839 -1.456 9.871 1.00 . A A . 43 SER C 1 1
3 6516 1 1 43 SER CA C -1.747 -0.802 10.718 1.00 . A A . 43 SER CA 1 1
3 6517 1 1 43 SER CB C -0.793 -1.871 11.253 1.00 . A A . 43 SER CB 1 1
3 6518 1 1 43 SER H H -1.981 -0.226 12.737 1.00 . A A . 43 SER H 1 1
3 6519 1 1 43 SER HA H -1.192 -0.119 10.093 1.00 . A A . 43 SER HA 1 1
3 6520 1 1 43 SER HB2 H -1.362 -2.681 11.685 1.00 . A A . 43 SER HB2 1 1
3 6521 1 1 43 SER HB3 H -0.188 -2.249 10.441 1.00 . A A . 43 SER HB3 1 1
3 6522 1 1 43 SER HG H 0.671 -2.017 12.558 1.00 . A A . 43 SER HG 1 1
3 6523 1 1 43 SER N N -2.302 -0.037 11.829 1.00 . A A . 43 SER N 1 1
3 6524 1 1 43 SER O O -2.752 -1.464 8.645 1.00 . A A . 43 SER O 1 1
3 6525 1 1 43 SER OG O 0.065 -1.330 12.246 1.00 . A A . 43 SER OG 1 1
3 6526 1 1 44 GLU C C -5.711 -1.780 8.859 1.00 . A A . 44 GLU C 1 1
3 6527 1 1 44 GLU CA C -4.944 -2.688 9.821 1.00 . A A . 44 GLU CA 1 1
3 6528 1 1 44 GLU CB C -5.924 -3.318 10.813 1.00 . A A . 44 GLU CB 1 1
3 6529 1 1 44 GLU CD C -6.374 -5.149 12.479 1.00 . A A . 44 GLU CD 1 1
3 6530 1 1 44 GLU CG C -5.330 -4.448 11.639 1.00 . A A . 44 GLU CG 1 1
3 6531 1 1 44 GLU H H -3.929 -1.865 11.498 1.00 . A A . 44 GLU H 1 1
3 6532 1 1 44 GLU HA H -4.483 -3.476 9.246 1.00 . A A . 44 GLU HA 1 1
3 6533 1 1 44 GLU HB2 H -6.271 -2.553 11.490 1.00 . A A . 44 GLU HB2 1 1
3 6534 1 1 44 GLU HB3 H -6.768 -3.709 10.265 1.00 . A A . 44 GLU HB3 1 1
3 6535 1 1 44 GLU HG2 H -4.883 -5.171 10.972 1.00 . A A . 44 GLU HG2 1 1
3 6536 1 1 44 GLU HG3 H -4.573 -4.046 12.294 1.00 . A A . 44 GLU HG3 1 1
3 6537 1 1 44 GLU N N -3.878 -1.971 10.523 1.00 . A A . 44 GLU N 1 1
3 6538 1 1 44 GLU O O -6.255 -2.247 7.859 1.00 . A A . 44 GLU O 1 1
3 6539 1 1 44 GLU OE1 O -6.624 -4.702 13.620 1.00 . A A . 44 GLU OE1 1 1
3 6540 1 1 44 GLU OE2 O -6.947 -6.155 12.011 1.00 . A A . 44 GLU OE2 1 1
3 6541 1 1 45 ALA C C -5.727 0.794 7.070 1.00 . A A . 45 ALA C 1 1
3 6542 1 1 45 ALA CA C -6.493 0.453 8.337 1.00 . A A . 45 ALA CA 1 1
3 6543 1 1 45 ALA CB C -6.794 1.713 9.130 1.00 . A A . 45 ALA CB 1 1
3 6544 1 1 45 ALA H H -5.229 -0.156 9.921 1.00 . A A . 45 ALA H 1 1
3 6545 1 1 45 ALA HA H -7.429 -0.010 8.066 1.00 . A A . 45 ALA HA 1 1
3 6546 1 1 45 ALA HB1 H -7.377 2.390 8.522 1.00 . A A . 45 ALA HB1 1 1
3 6547 1 1 45 ALA HB2 H -5.866 2.187 9.413 1.00 . A A . 45 ALA HB2 1 1
3 6548 1 1 45 ALA HB3 H -7.351 1.453 10.017 1.00 . A A . 45 ALA HB3 1 1
3 6549 1 1 45 ALA N N -5.740 -0.487 9.153 1.00 . A A . 45 ALA N 1 1
3 6550 1 1 45 ALA O O -6.257 0.698 5.965 1.00 . A A . 45 ALA O 1 1
3 6551 1 1 46 VAL C C -3.324 0.264 5.269 1.00 . A A . 46 VAL C 1 1
3 6552 1 1 46 VAL CA C -3.621 1.508 6.108 1.00 . A A . 46 VAL CA 1 1
3 6553 1 1 46 VAL CB C -2.318 2.193 6.572 1.00 . A A . 46 VAL CB 1 1
3 6554 1 1 46 VAL CG1 C -1.925 1.734 7.963 1.00 . A A . 46 VAL CG1 1 1
3 6555 1 1 46 VAL CG2 C -1.197 1.928 5.589 1.00 . A A . 46 VAL CG2 1 1
3 6556 1 1 46 VAL H H -4.110 1.242 8.143 1.00 . A A . 46 VAL H 1 1
3 6557 1 1 46 VAL HA H -4.163 2.211 5.493 1.00 . A A . 46 VAL HA 1 1
3 6558 1 1 46 VAL HB H -2.490 3.256 6.608 1.00 . A A . 46 VAL HB 1 1
3 6559 1 1 46 VAL HG11 H -1.854 0.656 7.980 1.00 . A A . 46 VAL HG11 1 1
3 6560 1 1 46 VAL HG12 H -2.675 2.056 8.672 1.00 . A A . 46 VAL HG12 1 1
3 6561 1 1 46 VAL HG13 H -0.970 2.162 8.229 1.00 . A A . 46 VAL HG13 1 1
3 6562 1 1 46 VAL HG21 H -1.485 2.290 4.614 1.00 . A A . 46 VAL HG21 1 1
3 6563 1 1 46 VAL HG22 H -1.012 0.863 5.540 1.00 . A A . 46 VAL HG22 1 1
3 6564 1 1 46 VAL HG23 H -0.302 2.436 5.916 1.00 . A A . 46 VAL HG23 1 1
3 6565 1 1 46 VAL N N -4.474 1.178 7.236 1.00 . A A . 46 VAL N 1 1
3 6566 1 1 46 VAL O O -3.212 0.341 4.045 1.00 . A A . 46 VAL O 1 1
3 6567 1 1 47 LYS C C -4.235 -2.350 4.249 1.00 . A A . 47 LYS C 1 1
3 6568 1 1 47 LYS CA C -3.081 -2.156 5.234 1.00 . A A . 47 LYS CA 1 1
3 6569 1 1 47 LYS CB C -3.039 -3.312 6.245 1.00 . A A . 47 LYS CB 1 1
3 6570 1 1 47 LYS CD C -2.865 -5.782 6.651 1.00 . A A . 47 LYS CD 1 1
3 6571 1 1 47 LYS CE C -3.142 -7.161 6.078 1.00 . A A . 47 LYS CE 1 1
3 6572 1 1 47 LYS CG C -3.069 -4.694 5.611 1.00 . A A . 47 LYS CG 1 1
3 6573 1 1 47 LYS H H -3.206 -0.862 6.911 1.00 . A A . 47 LYS H 1 1
3 6574 1 1 47 LYS HA H -2.150 -2.134 4.679 1.00 . A A . 47 LYS HA 1 1
3 6575 1 1 47 LYS HB2 H -2.134 -3.231 6.832 1.00 . A A . 47 LYS HB2 1 1
3 6576 1 1 47 LYS HB3 H -3.894 -3.226 6.904 1.00 . A A . 47 LYS HB3 1 1
3 6577 1 1 47 LYS HD2 H -1.843 -5.748 7.001 1.00 . A A . 47 LYS HD2 1 1
3 6578 1 1 47 LYS HD3 H -3.535 -5.605 7.480 1.00 . A A . 47 LYS HD3 1 1
3 6579 1 1 47 LYS HE2 H -4.202 -7.253 5.891 1.00 . A A . 47 LYS HE2 1 1
3 6580 1 1 47 LYS HE3 H -2.603 -7.266 5.148 1.00 . A A . 47 LYS HE3 1 1
3 6581 1 1 47 LYS HG2 H -4.026 -4.840 5.133 1.00 . A A . 47 LYS HG2 1 1
3 6582 1 1 47 LYS HG3 H -2.281 -4.759 4.874 1.00 . A A . 47 LYS HG3 1 1
3 6583 1 1 47 LYS HZ1 H -3.019 -8.025 7.980 1.00 . A A . 47 LYS HZ1 1 1
3 6584 1 1 47 LYS HZ2 H -1.682 -8.353 6.986 1.00 . A A . 47 LYS HZ2 1 1
3 6585 1 1 47 LYS HZ3 H -3.157 -9.150 6.718 1.00 . A A . 47 LYS HZ3 1 1
3 6586 1 1 47 LYS N N -3.216 -0.879 5.930 1.00 . A A . 47 LYS N 1 1
3 6587 1 1 47 LYS NZ N -2.722 -8.246 7.006 1.00 . A A . 47 LYS NZ 1 1
3 6588 1 1 47 LYS O O -4.043 -2.838 3.135 1.00 . A A . 47 LYS O 1 1
3 6589 1 1 48 GLN C C -6.485 -0.918 2.717 1.00 . A A . 48 GLN C 1 1
3 6590 1 1 48 GLN CA C -6.594 -1.997 3.783 1.00 . A A . 48 GLN CA 1 1
3 6591 1 1 48 GLN CB C -7.889 -1.794 4.573 1.00 . A A . 48 GLN CB 1 1
3 6592 1 1 48 GLN CD C -10.345 -1.215 4.363 1.00 . A A . 48 GLN CD 1 1
3 6593 1 1 48 GLN CG C -9.130 -1.827 3.696 1.00 . A A . 48 GLN CG 1 1
3 6594 1 1 48 GLN H H -5.532 -1.588 5.571 1.00 . A A . 48 GLN H 1 1
3 6595 1 1 48 GLN HA H -6.611 -2.966 3.306 1.00 . A A . 48 GLN HA 1 1
3 6596 1 1 48 GLN HB2 H -7.971 -2.573 5.315 1.00 . A A . 48 GLN HB2 1 1
3 6597 1 1 48 GLN HB3 H -7.850 -0.836 5.071 1.00 . A A . 48 GLN HB3 1 1
3 6598 1 1 48 GLN HE21 H -11.047 -0.637 2.587 1.00 . A A . 48 GLN HE21 1 1
3 6599 1 1 48 GLN HE22 H -12.024 -0.233 3.965 1.00 . A A . 48 GLN HE22 1 1
3 6600 1 1 48 GLN HG2 H -8.924 -1.280 2.788 1.00 . A A . 48 GLN HG2 1 1
3 6601 1 1 48 GLN HG3 H -9.353 -2.855 3.452 1.00 . A A . 48 GLN HG3 1 1
3 6602 1 1 48 GLN N N -5.432 -1.942 4.661 1.00 . A A . 48 GLN N 1 1
3 6603 1 1 48 GLN NE2 N -11.227 -0.637 3.562 1.00 . A A . 48 GLN NE2 1 1
3 6604 1 1 48 GLN O O -6.801 -1.144 1.547 1.00 . A A . 48 GLN O 1 1
3 6605 1 1 48 GLN OE1 O -10.489 -1.254 5.585 1.00 . A A . 48 GLN OE1 1 1
3 6606 1 1 49 ALA C C -4.967 1.037 1.080 1.00 . A A . 49 ALA C 1 1
3 6607 1 1 49 ALA CA C -5.865 1.389 2.258 1.00 . A A . 49 ALA CA 1 1
3 6608 1 1 49 ALA CB C -5.300 2.572 3.026 1.00 . A A . 49 ALA CB 1 1
3 6609 1 1 49 ALA H H -5.788 0.355 4.090 1.00 . A A . 49 ALA H 1 1
3 6610 1 1 49 ALA HA H -6.840 1.665 1.887 1.00 . A A . 49 ALA HA 1 1
3 6611 1 1 49 ALA HB1 H -5.941 2.795 3.866 1.00 . A A . 49 ALA HB1 1 1
3 6612 1 1 49 ALA HB2 H -5.246 3.430 2.375 1.00 . A A . 49 ALA HB2 1 1
3 6613 1 1 49 ALA HB3 H -4.311 2.325 3.386 1.00 . A A . 49 ALA HB3 1 1
3 6614 1 1 49 ALA N N -6.026 0.253 3.143 1.00 . A A . 49 ALA N 1 1
3 6615 1 1 49 ALA O O -5.339 1.249 -0.069 1.00 . A A . 49 ALA O 1 1
3 6616 1 1 50 LEU C C -3.401 -1.014 -0.560 1.00 . A A . 50 LEU C 1 1
3 6617 1 1 50 LEU CA C -2.847 0.099 0.323 1.00 . A A . 50 LEU CA 1 1
3 6618 1 1 50 LEU CB C -1.496 -0.326 0.915 1.00 . A A . 50 LEU CB 1 1
3 6619 1 1 50 LEU CD1 C -0.202 1.519 -0.206 1.00 . A A . 50 LEU CD1 1 1
3 6620 1 1 50 LEU CD2 C -0.947 1.789 2.162 1.00 . A A . 50 LEU CD2 1 1
3 6621 1 1 50 LEU CG C -0.474 0.803 1.109 1.00 . A A . 50 LEU CG 1 1
3 6622 1 1 50 LEU H H -3.569 0.306 2.316 1.00 . A A . 50 LEU H 1 1
3 6623 1 1 50 LEU HA H -2.691 0.972 -0.292 1.00 . A A . 50 LEU HA 1 1
3 6624 1 1 50 LEU HB2 H -1.678 -0.787 1.876 1.00 . A A . 50 LEU HB2 1 1
3 6625 1 1 50 LEU HB3 H -1.060 -1.065 0.260 1.00 . A A . 50 LEU HB3 1 1
3 6626 1 1 50 LEU HD11 H 0.506 2.318 -0.041 1.00 . A A . 50 LEU HD11 1 1
3 6627 1 1 50 LEU HD12 H -1.125 1.929 -0.593 1.00 . A A . 50 LEU HD12 1 1
3 6628 1 1 50 LEU HD13 H 0.206 0.819 -0.918 1.00 . A A . 50 LEU HD13 1 1
3 6629 1 1 50 LEU HD21 H -1.063 1.279 3.107 1.00 . A A . 50 LEU HD21 1 1
3 6630 1 1 50 LEU HD22 H -1.894 2.209 1.859 1.00 . A A . 50 LEU HD22 1 1
3 6631 1 1 50 LEU HD23 H -0.218 2.581 2.267 1.00 . A A . 50 LEU HD23 1 1
3 6632 1 1 50 LEU HG H 0.457 0.376 1.450 1.00 . A A . 50 LEU HG 1 1
3 6633 1 1 50 LEU N N -3.798 0.474 1.371 1.00 . A A . 50 LEU N 1 1
3 6634 1 1 50 LEU O O -3.096 -1.073 -1.749 1.00 . A A . 50 LEU O 1 1
3 6635 1 1 51 ARG C C -5.693 -2.361 -1.882 1.00 . A A . 51 ARG C 1 1
3 6636 1 1 51 ARG CA C -4.867 -2.951 -0.743 1.00 . A A . 51 ARG CA 1 1
3 6637 1 1 51 ARG CB C -5.765 -3.799 0.168 1.00 . A A . 51 ARG CB 1 1
3 6638 1 1 51 ARG CD C -7.695 -5.413 0.330 1.00 . A A . 51 ARG CD 1 1
3 6639 1 1 51 ARG CG C -6.676 -4.756 -0.590 1.00 . A A . 51 ARG CG 1 1
3 6640 1 1 51 ARG CZ C -7.316 -6.529 2.502 1.00 . A A . 51 ARG CZ 1 1
3 6641 1 1 51 ARG H H -4.407 -1.803 0.981 1.00 . A A . 51 ARG H 1 1
3 6642 1 1 51 ARG HA H -4.093 -3.577 -1.160 1.00 . A A . 51 ARG HA 1 1
3 6643 1 1 51 ARG HB2 H -5.141 -4.380 0.832 1.00 . A A . 51 ARG HB2 1 1
3 6644 1 1 51 ARG HB3 H -6.385 -3.139 0.758 1.00 . A A . 51 ARG HB3 1 1
3 6645 1 1 51 ARG HD2 H -8.139 -4.651 0.952 1.00 . A A . 51 ARG HD2 1 1
3 6646 1 1 51 ARG HD3 H -8.462 -5.873 -0.275 1.00 . A A . 51 ARG HD3 1 1
3 6647 1 1 51 ARG HE H -6.511 -7.101 0.755 1.00 . A A . 51 ARG HE 1 1
3 6648 1 1 51 ARG HG2 H -7.200 -4.207 -1.357 1.00 . A A . 51 ARG HG2 1 1
3 6649 1 1 51 ARG HG3 H -6.069 -5.525 -1.047 1.00 . A A . 51 ARG HG3 1 1
3 6650 1 1 51 ARG HH11 H -8.540 -4.914 2.599 1.00 . A A . 51 ARG HH11 1 1
3 6651 1 1 51 ARG HH12 H -8.279 -5.734 4.111 1.00 . A A . 51 ARG HH12 1 1
3 6652 1 1 51 ARG HH21 H -6.174 -8.189 2.723 1.00 . A A . 51 ARG HH21 1 1
3 6653 1 1 51 ARG HH22 H -6.897 -7.592 4.189 1.00 . A A . 51 ARG HH22 1 1
3 6654 1 1 51 ARG N N -4.224 -1.884 0.020 1.00 . A A . 51 ARG N 1 1
3 6655 1 1 51 ARG NE N -7.097 -6.432 1.191 1.00 . A A . 51 ARG NE 1 1
3 6656 1 1 51 ARG NH1 N -8.104 -5.653 3.118 1.00 . A A . 51 ARG NH1 1 1
3 6657 1 1 51 ARG NH2 N -6.753 -7.517 3.190 1.00 . A A . 51 ARG NH2 1 1
3 6658 1 1 51 ARG O O -5.545 -2.747 -3.044 1.00 . A A . 51 ARG O 1 1
3 6659 1 1 52 GLU C C -6.693 0.280 -3.332 1.00 . A A . 52 GLU C 1 1
3 6660 1 1 52 GLU CA C -7.429 -0.783 -2.515 1.00 . A A . 52 GLU CA 1 1
3 6661 1 1 52 GLU CB C -8.646 -0.180 -1.806 1.00 . A A . 52 GLU CB 1 1
3 6662 1 1 52 GLU CD C -10.694 -0.619 -0.377 1.00 . A A . 52 GLU CD 1 1
3 6663 1 1 52 GLU CG C -9.529 -1.224 -1.133 1.00 . A A . 52 GLU CG 1 1
3 6664 1 1 52 GLU H H -6.578 -1.106 -0.601 1.00 . A A . 52 GLU H 1 1
3 6665 1 1 52 GLU HA H -7.768 -1.557 -3.189 1.00 . A A . 52 GLU HA 1 1
3 6666 1 1 52 GLU HB2 H -8.302 0.513 -1.051 1.00 . A A . 52 GLU HB2 1 1
3 6667 1 1 52 GLU HB3 H -9.242 0.355 -2.530 1.00 . A A . 52 GLU HB3 1 1
3 6668 1 1 52 GLU HG2 H -9.921 -1.888 -1.888 1.00 . A A . 52 GLU HG2 1 1
3 6669 1 1 52 GLU HG3 H -8.926 -1.791 -0.438 1.00 . A A . 52 GLU HG3 1 1
3 6670 1 1 52 GLU N N -6.544 -1.404 -1.540 1.00 . A A . 52 GLU N 1 1
3 6671 1 1 52 GLU O O -7.022 0.523 -4.495 1.00 . A A . 52 GLU O 1 1
3 6672 1 1 52 GLU OE1 O -11.571 0.000 -1.019 1.00 . A A . 52 GLU OE1 1 1
3 6673 1 1 52 GLU OE2 O -10.747 -0.764 0.860 1.00 . A A . 52 GLU OE2 1 1
3 6674 1 1 53 ALA C C -4.024 1.332 -4.481 1.00 . A A . 53 ALA C 1 1
3 6675 1 1 53 ALA CA C -4.904 1.929 -3.394 1.00 . A A . 53 ALA CA 1 1
3 6676 1 1 53 ALA CB C -4.056 2.678 -2.382 1.00 . A A . 53 ALA CB 1 1
3 6677 1 1 53 ALA H H -5.475 0.673 -1.793 1.00 . A A . 53 ALA H 1 1
3 6678 1 1 53 ALA HA H -5.588 2.631 -3.843 1.00 . A A . 53 ALA HA 1 1
3 6679 1 1 53 ALA HB1 H -3.473 3.435 -2.886 1.00 . A A . 53 ALA HB1 1 1
3 6680 1 1 53 ALA HB2 H -3.393 1.983 -1.886 1.00 . A A . 53 ALA HB2 1 1
3 6681 1 1 53 ALA HB3 H -4.700 3.144 -1.651 1.00 . A A . 53 ALA HB3 1 1
3 6682 1 1 53 ALA N N -5.690 0.902 -2.724 1.00 . A A . 53 ALA N 1 1
3 6683 1 1 53 ALA O O -3.933 1.875 -5.584 1.00 . A A . 53 ALA O 1 1
3 6684 1 1 54 GLY C C -3.276 -0.833 -6.390 1.00 . A A . 54 GLY C 1 1
3 6685 1 1 54 GLY CA C -2.527 -0.461 -5.131 1.00 . A A . 54 GLY CA 1 1
3 6686 1 1 54 GLY H H -3.484 -0.164 -3.263 1.00 . A A . 54 GLY H 1 1
3 6687 1 1 54 GLY HA2 H -1.707 0.192 -5.391 1.00 . A A . 54 GLY HA2 1 1
3 6688 1 1 54 GLY HA3 H -2.130 -1.360 -4.682 1.00 . A A . 54 GLY HA3 1 1
3 6689 1 1 54 GLY N N -3.382 0.211 -4.167 1.00 . A A . 54 GLY N 1 1
3 6690 1 1 54 GLY O O -2.722 -0.801 -7.489 1.00 . A A . 54 GLY O 1 1
3 6691 1 1 55 ASP C C -5.720 -0.271 -8.185 1.00 . A A . 55 ASP C 1 1
3 6692 1 1 55 ASP CA C -5.400 -1.506 -7.358 1.00 . A A . 55 ASP CA 1 1
3 6693 1 1 55 ASP CB C -6.698 -2.164 -6.878 1.00 . A A . 55 ASP CB 1 1
3 6694 1 1 55 ASP CG C -7.683 -2.389 -8.009 1.00 . A A . 55 ASP CG 1 1
3 6695 1 1 55 ASP H H -4.934 -1.140 -5.327 1.00 . A A . 55 ASP H 1 1
3 6696 1 1 55 ASP HA H -4.858 -2.208 -7.974 1.00 . A A . 55 ASP HA 1 1
3 6697 1 1 55 ASP HB2 H -6.467 -3.123 -6.433 1.00 . A A . 55 ASP HB2 1 1
3 6698 1 1 55 ASP HB3 H -7.165 -1.527 -6.138 1.00 . A A . 55 ASP HB3 1 1
3 6699 1 1 55 ASP N N -4.552 -1.154 -6.228 1.00 . A A . 55 ASP N 1 1
3 6700 1 1 55 ASP O O -5.775 -0.330 -9.414 1.00 . A A . 55 ASP O 1 1
3 6701 1 1 55 ASP OD1 O -7.523 -3.381 -8.754 1.00 . A A . 55 ASP OD1 1 1
3 6702 1 1 55 ASP OD2 O -8.614 -1.571 -8.166 1.00 . A A . 55 ASP OD2 1 1
3 6703 1 1 56 GLU C C -5.020 2.569 -9.005 1.00 . A A . 56 GLU C 1 1
3 6704 1 1 56 GLU CA C -6.214 2.107 -8.178 1.00 . A A . 56 GLU CA 1 1
3 6705 1 1 56 GLU CB C -6.617 3.187 -7.167 1.00 . A A . 56 GLU CB 1 1
3 6706 1 1 56 GLU CD C -7.470 5.537 -6.808 1.00 . A A . 56 GLU CD 1 1
3 6707 1 1 56 GLU CG C -6.946 4.528 -7.805 1.00 . A A . 56 GLU CG 1 1
3 6708 1 1 56 GLU H H -5.837 0.840 -6.526 1.00 . A A . 56 GLU H 1 1
3 6709 1 1 56 GLU HA H -7.044 1.923 -8.844 1.00 . A A . 56 GLU HA 1 1
3 6710 1 1 56 GLU HB2 H -7.488 2.849 -6.624 1.00 . A A . 56 GLU HB2 1 1
3 6711 1 1 56 GLU HB3 H -5.807 3.335 -6.469 1.00 . A A . 56 GLU HB3 1 1
3 6712 1 1 56 GLU HG2 H -6.051 4.926 -8.258 1.00 . A A . 56 GLU HG2 1 1
3 6713 1 1 56 GLU HG3 H -7.696 4.375 -8.567 1.00 . A A . 56 GLU HG3 1 1
3 6714 1 1 56 GLU N N -5.909 0.854 -7.504 1.00 . A A . 56 GLU N 1 1
3 6715 1 1 56 GLU O O -5.172 2.958 -10.163 1.00 . A A . 56 GLU O 1 1
3 6716 1 1 56 GLU OE1 O -8.680 5.491 -6.500 1.00 . A A . 56 GLU OE1 1 1
3 6717 1 1 56 GLU OE2 O -6.680 6.378 -6.331 1.00 . A A . 56 GLU OE2 1 1
3 6718 1 1 57 PHE C C -2.399 1.938 -10.313 1.00 . A A . 57 PHE C 1 1
3 6719 1 1 57 PHE CA C -2.617 2.881 -9.134 1.00 . A A . 57 PHE CA 1 1
3 6720 1 1 57 PHE CB C -1.397 2.860 -8.201 1.00 . A A . 57 PHE CB 1 1
3 6721 1 1 57 PHE CD1 C 0.138 4.701 -8.966 1.00 . A A . 57 PHE CD1 1 1
3 6722 1 1 57 PHE CD2 C 0.789 2.439 -9.360 1.00 . A A . 57 PHE CD2 1 1
3 6723 1 1 57 PHE CE1 C 1.306 5.143 -9.560 1.00 . A A . 57 PHE CE1 1 1
3 6724 1 1 57 PHE CE2 C 1.957 2.875 -9.956 1.00 . A A . 57 PHE CE2 1 1
3 6725 1 1 57 PHE CG C -0.134 3.345 -8.861 1.00 . A A . 57 PHE CG 1 1
3 6726 1 1 57 PHE CZ C 2.182 4.250 -10.105 1.00 . A A . 57 PHE CZ 1 1
3 6727 1 1 57 PHE H H -3.764 2.191 -7.487 1.00 . A A . 57 PHE H 1 1
3 6728 1 1 57 PHE HA H -2.757 3.884 -9.508 1.00 . A A . 57 PHE HA 1 1
3 6729 1 1 57 PHE HB2 H -1.593 3.498 -7.351 1.00 . A A . 57 PHE HB2 1 1
3 6730 1 1 57 PHE HB3 H -1.229 1.850 -7.857 1.00 . A A . 57 PHE HB3 1 1
3 6731 1 1 57 PHE HD1 H -0.572 5.418 -8.580 1.00 . A A . 57 PHE HD1 1 1
3 6732 1 1 57 PHE HD2 H 0.586 1.381 -9.287 1.00 . A A . 57 PHE HD2 1 1
3 6733 1 1 57 PHE HE1 H 1.508 6.202 -9.636 1.00 . A A . 57 PHE HE1 1 1
3 6734 1 1 57 PHE HE2 H 2.668 2.158 -10.340 1.00 . A A . 57 PHE HE2 1 1
3 6735 1 1 57 PHE HZ H 3.082 4.601 -10.587 1.00 . A A . 57 PHE HZ 1 1
3 6736 1 1 57 PHE N N -3.828 2.502 -8.419 1.00 . A A . 57 PHE N 1 1
3 6737 1 1 57 PHE O O -1.981 2.357 -11.393 1.00 . A A . 57 PHE O 1 1
3 6738 1 1 58 GLU C C -3.495 -0.131 -12.296 1.00 . A A . 58 GLU C 1 1
3 6739 1 1 58 GLU CA C -2.561 -0.366 -11.111 1.00 . A A . 58 GLU CA 1 1
3 6740 1 1 58 GLU CB C -2.850 -1.739 -10.487 1.00 . A A . 58 GLU CB 1 1
3 6741 1 1 58 GLU CD C -1.122 -3.009 -11.797 1.00 . A A . 58 GLU CD 1 1
3 6742 1 1 58 GLU CG C -2.576 -2.915 -11.409 1.00 . A A . 58 GLU CG 1 1
3 6743 1 1 58 GLU H H -3.112 0.424 -9.228 1.00 . A A . 58 GLU H 1 1
3 6744 1 1 58 GLU HA H -1.536 -0.336 -11.454 1.00 . A A . 58 GLU HA 1 1
3 6745 1 1 58 GLU HB2 H -2.238 -1.857 -9.602 1.00 . A A . 58 GLU HB2 1 1
3 6746 1 1 58 GLU HB3 H -3.893 -1.774 -10.197 1.00 . A A . 58 GLU HB3 1 1
3 6747 1 1 58 GLU HG2 H -2.856 -3.825 -10.901 1.00 . A A . 58 GLU HG2 1 1
3 6748 1 1 58 GLU HG3 H -3.171 -2.805 -12.307 1.00 . A A . 58 GLU HG3 1 1
3 6749 1 1 58 GLU N N -2.734 0.671 -10.099 1.00 . A A . 58 GLU N 1 1
3 6750 1 1 58 GLU O O -3.114 -0.314 -13.449 1.00 . A A . 58 GLU O 1 1
3 6751 1 1 58 GLU OE1 O -0.281 -3.222 -10.905 1.00 . A A . 58 GLU OE1 1 1
3 6752 1 1 58 GLU OE2 O -0.819 -2.850 -12.999 1.00 . A A . 58 GLU OE2 1 1
3 6753 1 1 59 LEU C C -5.578 1.767 -13.765 1.00 . A A . 59 LEU C 1 1
3 6754 1 1 59 LEU CA C -5.737 0.443 -13.022 1.00 . A A . 59 LEU CA 1 1
3 6755 1 1 59 LEU CB C -7.120 0.360 -12.375 1.00 . A A . 59 LEU CB 1 1
3 6756 1 1 59 LEU CD1 C -8.233 -0.720 -14.343 1.00 . A A . 59 LEU CD1 1 1
3 6757 1 1 59 LEU CD2 C -9.611 0.360 -12.558 1.00 . A A . 59 LEU CD2 1 1
3 6758 1 1 59 LEU CG C -8.307 0.416 -13.335 1.00 . A A . 59 LEU CG 1 1
3 6759 1 1 59 LEU H H -4.945 0.477 -11.066 1.00 . A A . 59 LEU H 1 1
3 6760 1 1 59 LEU HA H -5.632 -0.367 -13.726 1.00 . A A . 59 LEU HA 1 1
3 6761 1 1 59 LEU HB2 H -7.176 -0.568 -11.823 1.00 . A A . 59 LEU HB2 1 1
3 6762 1 1 59 LEU HB3 H -7.214 1.176 -11.675 1.00 . A A . 59 LEU HB3 1 1
3 6763 1 1 59 LEU HD11 H -7.325 -0.629 -14.920 1.00 . A A . 59 LEU HD11 1 1
3 6764 1 1 59 LEU HD12 H -9.085 -0.671 -15.003 1.00 . A A . 59 LEU HD12 1 1
3 6765 1 1 59 LEU HD13 H -8.234 -1.665 -13.821 1.00 . A A . 59 LEU HD13 1 1
3 6766 1 1 59 LEU HD21 H -10.442 0.393 -13.246 1.00 . A A . 59 LEU HD21 1 1
3 6767 1 1 59 LEU HD22 H -9.666 1.205 -11.888 1.00 . A A . 59 LEU HD22 1 1
3 6768 1 1 59 LEU HD23 H -9.652 -0.555 -11.987 1.00 . A A . 59 LEU HD23 1 1
3 6769 1 1 59 LEU HG H -8.280 1.348 -13.879 1.00 . A A . 59 LEU HG 1 1
3 6770 1 1 59 LEU N N -4.717 0.282 -12.001 1.00 . A A . 59 LEU N 1 1
3 6771 1 1 59 LEU O O -5.932 1.879 -14.939 1.00 . A A . 59 LEU O 1 1
3 6772 1 1 60 ARG C C -3.587 4.376 -14.290 1.00 . A A . 60 ARG C 1 1
3 6773 1 1 60 ARG CA C -4.950 4.102 -13.656 1.00 . A A . 60 ARG CA 1 1
3 6774 1 1 60 ARG CB C -5.262 5.172 -12.599 1.00 . A A . 60 ARG CB 1 1
3 6775 1 1 60 ARG CD C -7.680 5.683 -13.224 1.00 . A A . 60 ARG CD 1 1
3 6776 1 1 60 ARG CG C -6.718 5.218 -12.131 1.00 . A A . 60 ARG CG 1 1
3 6777 1 1 60 ARG CZ C -8.927 3.914 -14.413 1.00 . A A . 60 ARG CZ 1 1
3 6778 1 1 60 ARG H H -4.660 2.589 -12.194 1.00 . A A . 60 ARG H 1 1
3 6779 1 1 60 ARG HA H -5.699 4.161 -14.433 1.00 . A A . 60 ARG HA 1 1
3 6780 1 1 60 ARG HB2 H -4.641 4.993 -11.733 1.00 . A A . 60 ARG HB2 1 1
3 6781 1 1 60 ARG HB3 H -5.011 6.139 -13.006 1.00 . A A . 60 ARG HB3 1 1
3 6782 1 1 60 ARG HD2 H -8.644 5.878 -12.777 1.00 . A A . 60 ARG HD2 1 1
3 6783 1 1 60 ARG HD3 H -7.298 6.599 -13.654 1.00 . A A . 60 ARG HD3 1 1
3 6784 1 1 60 ARG HE H -7.135 4.631 -14.966 1.00 . A A . 60 ARG HE 1 1
3 6785 1 1 60 ARG HG2 H -7.015 4.232 -11.811 1.00 . A A . 60 ARG HG2 1 1
3 6786 1 1 60 ARG HG3 H -6.788 5.898 -11.294 1.00 . A A . 60 ARG HG3 1 1
3 6787 1 1 60 ARG HH11 H -9.845 4.610 -12.741 1.00 . A A . 60 ARG HH11 1 1
3 6788 1 1 60 ARG HH12 H -10.714 3.384 -13.615 1.00 . A A . 60 ARG HH12 1 1
3 6789 1 1 60 ARG HH21 H -8.289 3.005 -16.113 1.00 . A A . 60 ARG HH21 1 1
3 6790 1 1 60 ARG HH22 H -9.841 2.479 -15.516 1.00 . A A . 60 ARG HH22 1 1
3 6791 1 1 60 ARG N N -5.029 2.761 -13.088 1.00 . A A . 60 ARG N 1 1
3 6792 1 1 60 ARG NE N -7.853 4.696 -14.291 1.00 . A A . 60 ARG NE 1 1
3 6793 1 1 60 ARG NH1 N -9.905 3.974 -13.519 1.00 . A A . 60 ARG NH1 1 1
3 6794 1 1 60 ARG NH2 N -9.025 3.067 -15.427 1.00 . A A . 60 ARG NH2 1 1
3 6795 1 1 60 ARG O O -3.513 4.870 -15.417 1.00 . A A . 60 ARG O 1 1
3 6796 1 1 61 TYR C C -0.291 3.176 -14.221 1.00 . A A . 61 TYR C 1 1
3 6797 1 1 61 TYR CA C -1.173 4.407 -14.042 1.00 . A A . 61 TYR CA 1 1
3 6798 1 1 61 TYR CB C -0.517 5.384 -13.056 1.00 . A A . 61 TYR CB 1 1
3 6799 1 1 61 TYR CD1 C -1.561 7.497 -13.990 1.00 . A A . 61 TYR CD1 1 1
3 6800 1 1 61 TYR CD2 C -1.661 7.137 -11.634 1.00 . A A . 61 TYR CD2 1 1
3 6801 1 1 61 TYR CE1 C -2.235 8.695 -13.838 1.00 . A A . 61 TYR CE1 1 1
3 6802 1 1 61 TYR CE2 C -2.337 8.333 -11.476 1.00 . A A . 61 TYR CE2 1 1
3 6803 1 1 61 TYR CG C -1.263 6.696 -12.892 1.00 . A A . 61 TYR CG 1 1
3 6804 1 1 61 TYR CZ C -2.621 9.107 -12.581 1.00 . A A . 61 TYR CZ 1 1
3 6805 1 1 61 TYR H H -2.610 3.507 -12.767 1.00 . A A . 61 TYR H 1 1
3 6806 1 1 61 TYR HA H -1.275 4.899 -14.999 1.00 . A A . 61 TYR HA 1 1
3 6807 1 1 61 TYR HB2 H -0.456 4.916 -12.081 1.00 . A A . 61 TYR HB2 1 1
3 6808 1 1 61 TYR HB3 H 0.484 5.612 -13.402 1.00 . A A . 61 TYR HB3 1 1
3 6809 1 1 61 TYR HD1 H -1.260 7.172 -14.976 1.00 . A A . 61 TYR HD1 1 1
3 6810 1 1 61 TYR HD2 H -1.435 6.531 -10.770 1.00 . A A . 61 TYR HD2 1 1
3 6811 1 1 61 TYR HE1 H -2.458 9.304 -14.703 1.00 . A A . 61 TYR HE1 1 1
3 6812 1 1 61 TYR HE2 H -2.640 8.657 -10.491 1.00 . A A . 61 TYR HE2 1 1
3 6813 1 1 61 TYR HH H -2.871 10.821 -11.726 1.00 . A A . 61 TYR HH 1 1
3 6814 1 1 61 TYR N N -2.511 4.038 -13.591 1.00 . A A . 61 TYR N 1 1
3 6815 1 1 61 TYR O O 0.872 3.168 -13.814 1.00 . A A . 61 TYR O 1 1
3 6816 1 1 61 TYR OH O -3.292 10.300 -12.429 1.00 . A A . 61 TYR OH 1 1
3 6817 1 1 62 ARG C C 1.110 1.229 -16.042 1.00 . A A . 62 ARG C 1 1
3 6818 1 1 62 ARG CA C -0.081 0.928 -15.130 1.00 . A A . 62 ARG CA 1 1
3 6819 1 1 62 ARG CB C -0.982 -0.137 -15.763 1.00 . A A . 62 ARG CB 1 1
3 6820 1 1 62 ARG CD C -1.246 -2.535 -16.477 1.00 . A A . 62 ARG CD 1 1
3 6821 1 1 62 ARG CG C -0.267 -1.447 -16.065 1.00 . A A . 62 ARG CG 1 1
3 6822 1 1 62 ARG CZ C -3.361 -3.408 -15.550 1.00 . A A . 62 ARG CZ 1 1
3 6823 1 1 62 ARG H H -1.775 2.202 -15.140 1.00 . A A . 62 ARG H 1 1
3 6824 1 1 62 ARG HA H 0.293 0.557 -14.186 1.00 . A A . 62 ARG HA 1 1
3 6825 1 1 62 ARG HB2 H -1.798 -0.346 -15.087 1.00 . A A . 62 ARG HB2 1 1
3 6826 1 1 62 ARG HB3 H -1.383 0.250 -16.689 1.00 . A A . 62 ARG HB3 1 1
3 6827 1 1 62 ARG HD2 H -1.838 -2.179 -17.308 1.00 . A A . 62 ARG HD2 1 1
3 6828 1 1 62 ARG HD3 H -0.687 -3.407 -16.782 1.00 . A A . 62 ARG HD3 1 1
3 6829 1 1 62 ARG HE H -1.792 -2.782 -14.456 1.00 . A A . 62 ARG HE 1 1
3 6830 1 1 62 ARG HG2 H 0.435 -1.287 -16.869 1.00 . A A . 62 ARG HG2 1 1
3 6831 1 1 62 ARG HG3 H 0.263 -1.769 -15.181 1.00 . A A . 62 ARG HG3 1 1
3 6832 1 1 62 ARG HH11 H -3.320 -3.290 -17.577 1.00 . A A . 62 ARG HH11 1 1
3 6833 1 1 62 ARG HH12 H -4.778 -3.951 -16.906 1.00 . A A . 62 ARG HH12 1 1
3 6834 1 1 62 ARG HH21 H -3.728 -3.630 -13.571 1.00 . A A . 62 ARG HH21 1 1
3 6835 1 1 62 ARG HH22 H -5.022 -4.117 -14.623 1.00 . A A . 62 ARG HH22 1 1
3 6836 1 1 62 ARG N N -0.839 2.145 -14.855 1.00 . A A . 62 ARG N 1 1
3 6837 1 1 62 ARG NE N -2.138 -2.905 -15.381 1.00 . A A . 62 ARG NE 1 1
3 6838 1 1 62 ARG NH1 N -3.860 -3.559 -16.775 1.00 . A A . 62 ARG NH1 1 1
3 6839 1 1 62 ARG NH2 N -4.092 -3.747 -14.496 1.00 . A A . 62 ARG NH2 1 1
3 6840 1 1 62 ARG O O 2.157 0.590 -15.942 1.00 . A A . 62 ARG O 1 1
3 6841 1 1 63 ARG C C 3.231 3.137 -17.013 1.00 . A A . 63 ARG C 1 1
3 6842 1 1 63 ARG CA C 2.029 2.637 -17.809 1.00 . A A . 63 ARG CA 1 1
3 6843 1 1 63 ARG CB C 1.534 3.721 -18.776 1.00 . A A . 63 ARG CB 1 1
3 6844 1 1 63 ARG CD C 1.275 2.602 -21.038 1.00 . A A . 63 ARG CD 1 1
3 6845 1 1 63 ARG CG C 0.561 3.198 -19.827 1.00 . A A . 63 ARG CG 1 1
3 6846 1 1 63 ARG CZ C 2.424 0.415 -20.888 1.00 . A A . 63 ARG CZ 1 1
3 6847 1 1 63 ARG H H 0.086 2.690 -16.955 1.00 . A A . 63 ARG H 1 1
3 6848 1 1 63 ARG HA H 2.330 1.770 -18.380 1.00 . A A . 63 ARG HA 1 1
3 6849 1 1 63 ARG HB2 H 1.037 4.495 -18.208 1.00 . A A . 63 ARG HB2 1 1
3 6850 1 1 63 ARG HB3 H 2.387 4.152 -19.283 1.00 . A A . 63 ARG HB3 1 1
3 6851 1 1 63 ARG HD2 H 0.560 2.025 -21.606 1.00 . A A . 63 ARG HD2 1 1
3 6852 1 1 63 ARG HD3 H 1.648 3.408 -21.653 1.00 . A A . 63 ARG HD3 1 1
3 6853 1 1 63 ARG HE H 3.174 2.158 -20.249 1.00 . A A . 63 ARG HE 1 1
3 6854 1 1 63 ARG HG2 H -0.056 2.433 -19.379 1.00 . A A . 63 ARG HG2 1 1
3 6855 1 1 63 ARG HG3 H -0.066 4.014 -20.159 1.00 . A A . 63 ARG HG3 1 1
3 6856 1 1 63 ARG HH11 H 0.582 0.329 -21.739 1.00 . A A . 63 ARG HH11 1 1
3 6857 1 1 63 ARG HH12 H 1.422 -1.193 -21.632 1.00 . A A . 63 ARG HH12 1 1
3 6858 1 1 63 ARG HH21 H 4.280 0.181 -20.100 1.00 . A A . 63 ARG HH21 1 1
3 6859 1 1 63 ARG HH22 H 3.528 -1.278 -20.695 1.00 . A A . 63 ARG HH22 1 1
3 6860 1 1 63 ARG N N 0.951 2.223 -16.914 1.00 . A A . 63 ARG N 1 1
3 6861 1 1 63 ARG NE N 2.391 1.730 -20.670 1.00 . A A . 63 ARG NE 1 1
3 6862 1 1 63 ARG NH1 N 1.394 -0.196 -21.464 1.00 . A A . 63 ARG NH1 1 1
3 6863 1 1 63 ARG NH2 N 3.492 -0.283 -20.534 1.00 . A A . 63 ARG NH2 1 1
3 6864 1 1 63 ARG O O 4.378 2.926 -17.405 1.00 . A A . 63 ARG O 1 1
3 6865 1 1 64 ALA C C 4.609 3.066 -14.238 1.00 . A A . 64 ALA C 1 1
3 6866 1 1 64 ALA CA C 4.017 4.240 -15.003 1.00 . A A . 64 ALA CA 1 1
3 6867 1 1 64 ALA CB C 3.483 5.283 -14.038 1.00 . A A . 64 ALA CB 1 1
3 6868 1 1 64 ALA H H 2.027 3.941 -15.637 1.00 . A A . 64 ALA H 1 1
3 6869 1 1 64 ALA HA H 4.786 4.696 -15.607 1.00 . A A . 64 ALA HA 1 1
3 6870 1 1 64 ALA HB1 H 2.707 4.845 -13.428 1.00 . A A . 64 ALA HB1 1 1
3 6871 1 1 64 ALA HB2 H 3.076 6.115 -14.597 1.00 . A A . 64 ALA HB2 1 1
3 6872 1 1 64 ALA HB3 H 4.285 5.633 -13.406 1.00 . A A . 64 ALA HB3 1 1
3 6873 1 1 64 ALA N N 2.961 3.778 -15.885 1.00 . A A . 64 ALA N 1 1
3 6874 1 1 64 ALA O O 5.823 2.970 -14.064 1.00 . A A . 64 ALA O 1 1
3 6875 1 1 65 PHE C C 5.116 0.121 -13.823 1.00 . A A . 65 PHE C 1 1
3 6876 1 1 65 PHE CA C 4.144 0.999 -13.030 1.00 . A A . 65 PHE CA 1 1
3 6877 1 1 65 PHE CB C 2.913 0.182 -12.616 1.00 . A A . 65 PHE CB 1 1
3 6878 1 1 65 PHE CD1 C 3.323 -0.534 -10.249 1.00 . A A . 65 PHE CD1 1 1
3 6879 1 1 65 PHE CD2 C 3.360 -2.202 -11.952 1.00 . A A . 65 PHE CD2 1 1
3 6880 1 1 65 PHE CE1 C 3.592 -1.496 -9.298 1.00 . A A . 65 PHE CE1 1 1
3 6881 1 1 65 PHE CE2 C 3.629 -3.168 -11.003 1.00 . A A . 65 PHE CE2 1 1
3 6882 1 1 65 PHE CG C 3.205 -0.873 -11.586 1.00 . A A . 65 PHE CG 1 1
3 6883 1 1 65 PHE CZ C 3.745 -2.814 -9.674 1.00 . A A . 65 PHE CZ 1 1
3 6884 1 1 65 PHE H H 2.785 2.292 -14.012 1.00 . A A . 65 PHE H 1 1
3 6885 1 1 65 PHE HA H 4.646 1.354 -12.140 1.00 . A A . 65 PHE HA 1 1
3 6886 1 1 65 PHE HB2 H 2.169 0.849 -12.202 1.00 . A A . 65 PHE HB2 1 1
3 6887 1 1 65 PHE HB3 H 2.505 -0.310 -13.490 1.00 . A A . 65 PHE HB3 1 1
3 6888 1 1 65 PHE HD1 H 3.204 0.499 -9.952 1.00 . A A . 65 PHE HD1 1 1
3 6889 1 1 65 PHE HD2 H 3.272 -2.480 -12.991 1.00 . A A . 65 PHE HD2 1 1
3 6890 1 1 65 PHE HE1 H 3.681 -1.217 -8.258 1.00 . A A . 65 PHE HE1 1 1
3 6891 1 1 65 PHE HE2 H 3.748 -4.199 -11.300 1.00 . A A . 65 PHE HE2 1 1
3 6892 1 1 65 PHE HZ H 3.955 -3.569 -8.931 1.00 . A A . 65 PHE HZ 1 1
3 6893 1 1 65 PHE N N 3.738 2.164 -13.807 1.00 . A A . 65 PHE N 1 1
3 6894 1 1 65 PHE O O 6.200 -0.210 -13.339 1.00 . A A . 65 PHE O 1 1
3 6895 1 1 66 SER C C 6.910 -0.459 -16.187 1.00 . A A . 66 SER C 1 1
3 6896 1 1 66 SER CA C 5.551 -1.097 -15.896 1.00 . A A . 66 SER CA 1 1
3 6897 1 1 66 SER CB C 4.823 -1.390 -17.211 1.00 . A A . 66 SER CB 1 1
3 6898 1 1 66 SER H H 3.858 0.075 -15.382 1.00 . A A . 66 SER H 1 1
3 6899 1 1 66 SER HA H 5.711 -2.027 -15.371 1.00 . A A . 66 SER HA 1 1
3 6900 1 1 66 SER HB2 H 4.712 -0.475 -17.774 1.00 . A A . 66 SER HB2 1 1
3 6901 1 1 66 SER HB3 H 5.399 -2.099 -17.789 1.00 . A A . 66 SER HB3 1 1
3 6902 1 1 66 SER HG H 3.579 -2.532 -16.201 1.00 . A A . 66 SER HG 1 1
3 6903 1 1 66 SER N N 4.729 -0.239 -15.044 1.00 . A A . 66 SER N 1 1
3 6904 1 1 66 SER O O 7.928 -1.146 -16.250 1.00 . A A . 66 SER O 1 1
3 6905 1 1 66 SER OG O 3.536 -1.938 -16.970 1.00 . A A . 66 SER OG 1 1
3 6906 1 1 67 ASP C C 9.062 1.720 -15.459 1.00 . A A . 67 ASP C 1 1
3 6907 1 1 67 ASP CA C 8.150 1.569 -16.676 1.00 . A A . 67 ASP CA 1 1
3 6908 1 1 67 ASP CB C 7.830 2.945 -17.263 1.00 . A A . 67 ASP CB 1 1
3 6909 1 1 67 ASP CG C 9.076 3.754 -17.545 1.00 . A A . 67 ASP CG 1 1
3 6910 1 1 67 ASP H H 6.085 1.358 -16.235 1.00 . A A . 67 ASP H 1 1
3 6911 1 1 67 ASP HA H 8.672 0.988 -17.424 1.00 . A A . 67 ASP HA 1 1
3 6912 1 1 67 ASP HB2 H 7.289 2.818 -18.189 1.00 . A A . 67 ASP HB2 1 1
3 6913 1 1 67 ASP HB3 H 7.216 3.497 -16.567 1.00 . A A . 67 ASP HB3 1 1
3 6914 1 1 67 ASP N N 6.922 0.856 -16.343 1.00 . A A . 67 ASP N 1 1
3 6915 1 1 67 ASP O O 10.244 1.379 -15.515 1.00 . A A . 67 ASP O 1 1
3 6916 1 1 67 ASP OD1 O 9.746 3.489 -18.563 1.00 . A A . 67 ASP OD1 1 1
3 6917 1 1 67 ASP OD2 O 9.392 4.662 -16.750 1.00 . A A . 67 ASP OD2 1 1
3 6918 1 1 68 LEU C C 9.862 1.226 -12.535 1.00 . A A . 68 LEU C 1 1
3 6919 1 1 68 LEU CA C 9.300 2.498 -13.166 1.00 . A A . 68 LEU CA 1 1
3 6920 1 1 68 LEU CB C 8.467 3.279 -12.147 1.00 . A A . 68 LEU CB 1 1
3 6921 1 1 68 LEU CD1 C 7.205 5.362 -11.527 1.00 . A A . 68 LEU CD1 1 1
3 6922 1 1 68 LEU CD2 C 9.327 5.536 -12.827 1.00 . A A . 68 LEU CD2 1 1
3 6923 1 1 68 LEU CG C 8.082 4.698 -12.576 1.00 . A A . 68 LEU CG 1 1
3 6924 1 1 68 LEU H H 7.541 2.391 -14.340 1.00 . A A . 68 LEU H 1 1
3 6925 1 1 68 LEU HA H 10.129 3.115 -13.476 1.00 . A A . 68 LEU HA 1 1
3 6926 1 1 68 LEU HB2 H 7.560 2.723 -11.954 1.00 . A A . 68 LEU HB2 1 1
3 6927 1 1 68 LEU HB3 H 9.030 3.345 -11.228 1.00 . A A . 68 LEU HB3 1 1
3 6928 1 1 68 LEU HD11 H 7.741 5.414 -10.591 1.00 . A A . 68 LEU HD11 1 1
3 6929 1 1 68 LEU HD12 H 6.303 4.784 -11.393 1.00 . A A . 68 LEU HD12 1 1
3 6930 1 1 68 LEU HD13 H 6.948 6.359 -11.851 1.00 . A A . 68 LEU HD13 1 1
3 6931 1 1 68 LEU HD21 H 9.037 6.542 -13.088 1.00 . A A . 68 LEU HD21 1 1
3 6932 1 1 68 LEU HD22 H 9.894 5.104 -13.637 1.00 . A A . 68 LEU HD22 1 1
3 6933 1 1 68 LEU HD23 H 9.934 5.557 -11.933 1.00 . A A . 68 LEU HD23 1 1
3 6934 1 1 68 LEU HG H 7.520 4.651 -13.498 1.00 . A A . 68 LEU HG 1 1
3 6935 1 1 68 LEU N N 8.507 2.210 -14.356 1.00 . A A . 68 LEU N 1 1
3 6936 1 1 68 LEU O O 10.921 1.259 -11.908 1.00 . A A . 68 LEU O 1 1
3 6937 1 1 69 THR C C 10.930 -1.623 -12.877 1.00 . A A . 69 THR C 1 1
3 6938 1 1 69 THR CA C 9.654 -1.167 -12.175 1.00 . A A . 69 THR CA 1 1
3 6939 1 1 69 THR CB C 8.589 -2.280 -12.260 1.00 . A A . 69 THR CB 1 1
3 6940 1 1 69 THR CG2 C 7.577 -2.150 -11.132 1.00 . A A . 69 THR CG2 1 1
3 6941 1 1 69 THR H H 8.327 0.127 -13.213 1.00 . A A . 69 THR H 1 1
3 6942 1 1 69 THR HA H 9.883 -1.009 -11.129 1.00 . A A . 69 THR HA 1 1
3 6943 1 1 69 THR HB H 9.086 -3.234 -12.162 1.00 . A A . 69 THR HB 1 1
3 6944 1 1 69 THR HG1 H 7.253 -1.528 -13.512 1.00 . A A . 69 THR HG1 1 1
3 6945 1 1 69 THR HG21 H 7.063 -1.205 -11.218 1.00 . A A . 69 THR HG21 1 1
3 6946 1 1 69 THR HG22 H 8.090 -2.195 -10.184 1.00 . A A . 69 THR HG22 1 1
3 6947 1 1 69 THR HG23 H 6.863 -2.957 -11.194 1.00 . A A . 69 THR HG23 1 1
3 6948 1 1 69 THR N N 9.172 0.103 -12.714 1.00 . A A . 69 THR N 1 1
3 6949 1 1 69 THR O O 11.739 -2.345 -12.299 1.00 . A A . 69 THR O 1 1
3 6950 1 1 69 THR OG1 O 7.914 -2.238 -13.526 1.00 . A A . 69 THR OG1 1 1
3 6951 1 1 70 SER C C 13.507 -0.685 -14.375 1.00 . A A . 70 SER C 1 1
3 6952 1 1 70 SER CA C 12.328 -1.523 -14.857 1.00 . A A . 70 SER CA 1 1
3 6953 1 1 70 SER CB C 12.106 -1.334 -16.358 1.00 . A A . 70 SER CB 1 1
3 6954 1 1 70 SER H H 10.439 -0.618 -14.540 1.00 . A A . 70 SER H 1 1
3 6955 1 1 70 SER HA H 12.544 -2.563 -14.663 1.00 . A A . 70 SER HA 1 1
3 6956 1 1 70 SER HB2 H 11.876 -0.299 -16.564 1.00 . A A . 70 SER HB2 1 1
3 6957 1 1 70 SER HB3 H 13.002 -1.616 -16.891 1.00 . A A . 70 SER HB3 1 1
3 6958 1 1 70 SER HG H 11.047 -2.989 -16.340 1.00 . A A . 70 SER HG 1 1
3 6959 1 1 70 SER N N 11.123 -1.181 -14.115 1.00 . A A . 70 SER N 1 1
3 6960 1 1 70 SER O O 14.653 -1.130 -14.408 1.00 . A A . 70 SER O 1 1
3 6961 1 1 70 SER OG O 11.031 -2.142 -16.813 1.00 . A A . 70 SER OG 1 1
3 6962 1 1 71 GLN C C 14.594 0.930 -11.931 1.00 . A A . 71 GLN C 1 1
3 6963 1 1 71 GLN CA C 14.251 1.383 -13.345 1.00 . A A . 71 GLN CA 1 1
3 6964 1 1 71 GLN CB C 13.789 2.843 -13.334 1.00 . A A . 71 GLN CB 1 1
3 6965 1 1 71 GLN CD C 14.299 5.224 -12.639 1.00 . A A . 71 GLN CD 1 1
3 6966 1 1 71 GLN CG C 14.800 3.793 -12.714 1.00 . A A . 71 GLN CG 1 1
3 6967 1 1 71 GLN H H 12.296 0.845 -13.940 1.00 . A A . 71 GLN H 1 1
3 6968 1 1 71 GLN HA H 15.132 1.294 -13.963 1.00 . A A . 71 GLN HA 1 1
3 6969 1 1 71 GLN HB2 H 13.607 3.159 -14.350 1.00 . A A . 71 GLN HB2 1 1
3 6970 1 1 71 GLN HB3 H 12.869 2.914 -12.774 1.00 . A A . 71 GLN HB3 1 1
3 6971 1 1 71 GLN HE21 H 13.480 4.891 -10.860 1.00 . A A . 71 GLN HE21 1 1
3 6972 1 1 71 GLN HE22 H 13.319 6.508 -11.465 1.00 . A A . 71 GLN HE22 1 1
3 6973 1 1 71 GLN HG2 H 15.029 3.452 -11.716 1.00 . A A . 71 GLN HG2 1 1
3 6974 1 1 71 GLN HG3 H 15.701 3.774 -13.311 1.00 . A A . 71 GLN HG3 1 1
3 6975 1 1 71 GLN N N 13.221 0.523 -13.906 1.00 . A A . 71 GLN N 1 1
3 6976 1 1 71 GLN NE2 N 13.627 5.568 -11.550 1.00 . A A . 71 GLN NE2 1 1
3 6977 1 1 71 GLN O O 15.739 1.025 -11.488 1.00 . A A . 71 GLN O 1 1
3 6978 1 1 71 GLN OE1 O 14.508 6.013 -13.562 1.00 . A A . 71 GLN OE1 1 1
3 6979 1 1 72 LEU C C 14.125 -1.549 -9.872 1.00 . A A . 72 LEU C 1 1
3 6980 1 1 72 LEU CA C 13.765 -0.067 -9.870 1.00 . A A . 72 LEU CA 1 1
3 6981 1 1 72 LEU CB C 12.479 0.156 -9.058 1.00 . A A . 72 LEU CB 1 1
3 6982 1 1 72 LEU CD1 C 11.339 0.959 -6.974 1.00 . A A . 72 LEU CD1 1 1
3 6983 1 1 72 LEU CD2 C 13.706 0.164 -6.858 1.00 . A A . 72 LEU CD2 1 1
3 6984 1 1 72 LEU CG C 12.663 0.867 -7.714 1.00 . A A . 72 LEU CG 1 1
3 6985 1 1 72 LEU H H 12.707 0.345 -11.656 1.00 . A A . 72 LEU H 1 1
3 6986 1 1 72 LEU HA H 14.573 0.493 -9.420 1.00 . A A . 72 LEU HA 1 1
3 6987 1 1 72 LEU HB2 H 11.797 0.741 -9.656 1.00 . A A . 72 LEU HB2 1 1
3 6988 1 1 72 LEU HB3 H 12.027 -0.808 -8.870 1.00 . A A . 72 LEU HB3 1 1
3 6989 1 1 72 LEU HD11 H 10.974 -0.037 -6.765 1.00 . A A . 72 LEU HD11 1 1
3 6990 1 1 72 LEU HD12 H 10.621 1.484 -7.586 1.00 . A A . 72 LEU HD12 1 1
3 6991 1 1 72 LEU HD13 H 11.480 1.492 -6.047 1.00 . A A . 72 LEU HD13 1 1
3 6992 1 1 72 LEU HD21 H 13.388 -0.849 -6.662 1.00 . A A . 72 LEU HD21 1 1
3 6993 1 1 72 LEU HD22 H 13.820 0.692 -5.923 1.00 . A A . 72 LEU HD22 1 1
3 6994 1 1 72 LEU HD23 H 14.650 0.150 -7.381 1.00 . A A . 72 LEU HD23 1 1
3 6995 1 1 72 LEU HG H 13.008 1.875 -7.896 1.00 . A A . 72 LEU HG 1 1
3 6996 1 1 72 LEU N N 13.591 0.411 -11.236 1.00 . A A . 72 LEU N 1 1
3 6997 1 1 72 LEU O O 13.938 -2.237 -8.874 1.00 . A A . 72 LEU O 1 1
3 6998 1 1 73 HIS C C 15.990 -3.823 -10.007 1.00 . A A . 73 HIS C 1 1
3 6999 1 1 73 HIS CA C 15.041 -3.426 -11.140 1.00 . A A . 73 HIS CA 1 1
3 7000 1 1 73 HIS CB C 15.694 -3.675 -12.514 1.00 . A A . 73 HIS CB 1 1
3 7001 1 1 73 HIS CD2 C 17.292 -1.650 -12.871 1.00 . A A . 73 HIS CD2 1 1
3 7002 1 1 73 HIS CE1 C 19.171 -2.756 -13.038 1.00 . A A . 73 HIS CE1 1 1
3 7003 1 1 73 HIS CG C 17.001 -2.966 -12.734 1.00 . A A . 73 HIS CG 1 1
3 7004 1 1 73 HIS H H 14.745 -1.424 -11.764 1.00 . A A . 73 HIS H 1 1
3 7005 1 1 73 HIS HA H 14.146 -4.028 -11.067 1.00 . A A . 73 HIS HA 1 1
3 7006 1 1 73 HIS HB2 H 15.876 -4.732 -12.627 1.00 . A A . 73 HIS HB2 1 1
3 7007 1 1 73 HIS HB3 H 15.010 -3.351 -13.287 1.00 . A A . 73 HIS HB3 1 1
3 7008 1 1 73 HIS HD1 H 18.329 -4.607 -12.788 1.00 . A A . 73 HIS HD1 1 1
3 7009 1 1 73 HIS HD2 H 16.585 -0.831 -12.839 1.00 . A A . 73 HIS HD2 1 1
3 7010 1 1 73 HIS HE1 H 20.218 -2.990 -13.161 1.00 . A A . 73 HIS HE1 1 1
3 7011 1 1 73 HIS HE2 H 19.163 -0.706 -13.032 1.00 . A A . 73 HIS HE2 1 1
3 7012 1 1 73 HIS N N 14.639 -2.027 -11.003 1.00 . A A . 73 HIS N 1 1
3 7013 1 1 73 HIS ND1 N 18.204 -3.629 -12.844 1.00 . A A . 73 HIS ND1 1 1
3 7014 1 1 73 HIS NE2 N 18.645 -1.548 -13.060 1.00 . A A . 73 HIS NE2 1 1
3 7015 1 1 73 HIS O O 17.079 -3.259 -9.869 1.00 . A A . 73 HIS O 1 1
3 7016 1 1 74 ILE C C 17.510 -6.086 -8.452 1.00 . A A . 74 ILE C 1 1
3 7017 1 1 74 ILE CA C 16.360 -5.164 -8.036 1.00 . A A . 74 ILE CA 1 1
3 7018 1 1 74 ILE CB C 15.488 -5.818 -6.933 1.00 . A A . 74 ILE CB 1 1
3 7019 1 1 74 ILE CD1 C 15.578 -6.721 -4.562 1.00 . A A . 74 ILE CD1 1 1
3 7020 1 1 74 ILE CG1 C 16.360 -6.199 -5.738 1.00 . A A . 74 ILE CG1 1 1
3 7021 1 1 74 ILE CG2 C 14.725 -7.029 -7.458 1.00 . A A . 74 ILE CG2 1 1
3 7022 1 1 74 ILE H H 14.710 -5.215 -9.351 1.00 . A A . 74 ILE H 1 1
3 7023 1 1 74 ILE HA H 16.787 -4.259 -7.623 1.00 . A A . 74 ILE HA 1 1
3 7024 1 1 74 ILE HB H 14.760 -5.089 -6.610 1.00 . A A . 74 ILE HB 1 1
3 7025 1 1 74 ILE HD11 H 14.879 -5.968 -4.232 1.00 . A A . 74 ILE HD11 1 1
3 7026 1 1 74 ILE HD12 H 16.257 -6.962 -3.758 1.00 . A A . 74 ILE HD12 1 1
3 7027 1 1 74 ILE HD13 H 15.039 -7.608 -4.855 1.00 . A A . 74 ILE HD13 1 1
3 7028 1 1 74 ILE HG12 H 17.054 -6.969 -6.037 1.00 . A A . 74 ILE HG12 1 1
3 7029 1 1 74 ILE HG13 H 16.909 -5.330 -5.412 1.00 . A A . 74 ILE HG13 1 1
3 7030 1 1 74 ILE HG21 H 14.062 -6.723 -8.252 1.00 . A A . 74 ILE HG21 1 1
3 7031 1 1 74 ILE HG22 H 14.147 -7.466 -6.656 1.00 . A A . 74 ILE HG22 1 1
3 7032 1 1 74 ILE HG23 H 15.427 -7.761 -7.834 1.00 . A A . 74 ILE HG23 1 1
3 7033 1 1 74 ILE N N 15.569 -4.772 -9.185 1.00 . A A . 74 ILE N 1 1
3 7034 1 1 74 ILE O O 17.320 -7.265 -8.747 1.00 . A A . 74 ILE O 1 1
3 7035 1 1 75 THR C C 20.499 -6.868 -7.600 1.00 . A A . 75 THR C 1 1
3 7036 1 1 75 THR CA C 19.898 -6.253 -8.864 1.00 . A A . 75 THR CA 1 1
3 7037 1 1 75 THR CB C 20.927 -5.321 -9.537 1.00 . A A . 75 THR CB 1 1
3 7038 1 1 75 THR CG2 C 22.149 -6.087 -10.021 1.00 . A A . 75 THR CG2 1 1
3 7039 1 1 75 THR H H 18.774 -4.547 -8.365 1.00 . A A . 75 THR H 1 1
3 7040 1 1 75 THR HA H 19.634 -7.039 -9.556 1.00 . A A . 75 THR HA 1 1
3 7041 1 1 75 THR HB H 21.245 -4.580 -8.817 1.00 . A A . 75 THR HB 1 1
3 7042 1 1 75 THR HG1 H 19.616 -5.227 -11.014 1.00 . A A . 75 THR HG1 1 1
3 7043 1 1 75 THR HG21 H 22.851 -5.399 -10.466 1.00 . A A . 75 THR HG21 1 1
3 7044 1 1 75 THR HG22 H 21.848 -6.819 -10.754 1.00 . A A . 75 THR HG22 1 1
3 7045 1 1 75 THR HG23 H 22.614 -6.586 -9.185 1.00 . A A . 75 THR HG23 1 1
3 7046 1 1 75 THR N N 18.698 -5.509 -8.534 1.00 . A A . 75 THR N 1 1
3 7047 1 1 75 THR O O 20.489 -6.244 -6.538 1.00 . A A . 75 THR O 1 1
3 7048 1 1 75 THR OG1 O 20.312 -4.658 -10.650 1.00 . A A . 75 THR OG1 1 1
3 7049 1 1 76 PRO C C 22.829 -7.984 -6.015 1.00 . A A . 76 PRO C 1 1
3 7050 1 1 76 PRO CA C 21.644 -8.781 -6.554 1.00 . A A . 76 PRO CA 1 1
3 7051 1 1 76 PRO CB C 22.113 -10.123 -7.135 1.00 . A A . 76 PRO CB 1 1
3 7052 1 1 76 PRO CD C 20.948 -8.976 -8.872 1.00 . A A . 76 PRO CD 1 1
3 7053 1 1 76 PRO CG C 22.054 -9.955 -8.615 1.00 . A A . 76 PRO CG 1 1
3 7054 1 1 76 PRO HA H 20.944 -8.960 -5.752 1.00 . A A . 76 PRO HA 1 1
3 7055 1 1 76 PRO HB2 H 23.120 -10.327 -6.803 1.00 . A A . 76 PRO HB2 1 1
3 7056 1 1 76 PRO HB3 H 21.455 -10.911 -6.802 1.00 . A A . 76 PRO HB3 1 1
3 7057 1 1 76 PRO HD2 H 21.144 -8.411 -9.772 1.00 . A A . 76 PRO HD2 1 1
3 7058 1 1 76 PRO HD3 H 19.999 -9.486 -8.940 1.00 . A A . 76 PRO HD3 1 1
3 7059 1 1 76 PRO HG2 H 22.993 -9.564 -8.979 1.00 . A A . 76 PRO HG2 1 1
3 7060 1 1 76 PRO HG3 H 21.833 -10.903 -9.084 1.00 . A A . 76 PRO HG3 1 1
3 7061 1 1 76 PRO N N 20.996 -8.111 -7.684 1.00 . A A . 76 PRO N 1 1
3 7062 1 1 76 PRO O O 23.929 -8.024 -6.572 1.00 . A A . 76 PRO O 1 1
3 7063 1 1 77 GLY C C 23.289 -4.964 -4.329 1.00 . A A . 77 GLY C 1 1
3 7064 1 1 77 GLY CA C 23.636 -6.439 -4.347 1.00 . A A . 77 GLY CA 1 1
3 7065 1 1 77 GLY H H 21.695 -7.248 -4.548 1.00 . A A . 77 GLY H 1 1
3 7066 1 1 77 GLY HA2 H 23.794 -6.772 -3.330 1.00 . A A . 77 GLY HA2 1 1
3 7067 1 1 77 GLY HA3 H 24.549 -6.577 -4.911 1.00 . A A . 77 GLY HA3 1 1
3 7068 1 1 77 GLY N N 22.592 -7.246 -4.941 1.00 . A A . 77 GLY N 1 1
3 7069 1 1 77 GLY O O 24.065 -4.149 -3.829 1.00 . A A . 77 GLY O 1 1
3 7070 1 1 78 THR C C 21.424 -2.829 -3.366 1.00 . A A . 78 THR C 1 1
3 7071 1 1 78 THR CA C 21.624 -3.252 -4.821 1.00 . A A . 78 THR CA 1 1
3 7072 1 1 78 THR CB C 20.287 -3.123 -5.587 1.00 . A A . 78 THR CB 1 1
3 7073 1 1 78 THR CG2 C 19.678 -1.738 -5.413 1.00 . A A . 78 THR CG2 1 1
3 7074 1 1 78 THR H H 21.612 -5.295 -5.373 1.00 . A A . 78 THR H 1 1
3 7075 1 1 78 THR HA H 22.350 -2.597 -5.281 1.00 . A A . 78 THR HA 1 1
3 7076 1 1 78 THR HB H 19.595 -3.855 -5.197 1.00 . A A . 78 THR HB 1 1
3 7077 1 1 78 THR HG1 H 20.793 -2.561 -7.417 1.00 . A A . 78 THR HG1 1 1
3 7078 1 1 78 THR HG21 H 18.737 -1.691 -5.942 1.00 . A A . 78 THR HG21 1 1
3 7079 1 1 78 THR HG22 H 20.352 -0.997 -5.812 1.00 . A A . 78 THR HG22 1 1
3 7080 1 1 78 THR HG23 H 19.512 -1.547 -4.364 1.00 . A A . 78 THR HG23 1 1
3 7081 1 1 78 THR N N 22.133 -4.616 -4.888 1.00 . A A . 78 THR N 1 1
3 7082 1 1 78 THR O O 20.614 -3.409 -2.646 1.00 . A A . 78 THR O 1 1
3 7083 1 1 78 THR OG1 O 20.499 -3.377 -6.984 1.00 . A A . 78 THR OG1 1 1
3 7084 1 1 79 ALA C C 20.961 -0.351 -1.437 1.00 . A A . 79 ALA C 1 1
3 7085 1 1 79 ALA CA C 22.113 -1.345 -1.569 1.00 . A A . 79 ALA CA 1 1
3 7086 1 1 79 ALA CB C 23.429 -0.691 -1.176 1.00 . A A . 79 ALA CB 1 1
3 7087 1 1 79 ALA H H 22.866 -1.462 -3.545 1.00 . A A . 79 ALA H 1 1
3 7088 1 1 79 ALA HA H 21.938 -2.182 -0.908 1.00 . A A . 79 ALA HA 1 1
3 7089 1 1 79 ALA HB1 H 23.596 0.179 -1.795 1.00 . A A . 79 ALA HB1 1 1
3 7090 1 1 79 ALA HB2 H 24.236 -1.396 -1.318 1.00 . A A . 79 ALA HB2 1 1
3 7091 1 1 79 ALA HB3 H 23.390 -0.394 -0.139 1.00 . A A . 79 ALA HB3 1 1
3 7092 1 1 79 ALA N N 22.204 -1.854 -2.929 1.00 . A A . 79 ALA N 1 1
3 7093 1 1 79 ALA O O 20.416 0.110 -2.444 1.00 . A A . 79 ALA O 1 1
3 7094 1 1 80 TYR C C 19.881 2.300 -0.586 1.00 . A A . 80 TYR C 1 1
3 7095 1 1 80 TYR CA C 19.538 0.959 0.051 1.00 . A A . 80 TYR CA 1 1
3 7096 1 1 80 TYR CB C 19.289 1.145 1.556 1.00 . A A . 80 TYR CB 1 1
3 7097 1 1 80 TYR CD1 C 16.977 2.168 1.616 1.00 . A A . 80 TYR CD1 1 1
3 7098 1 1 80 TYR CD2 C 18.797 3.465 2.447 1.00 . A A . 80 TYR CD2 1 1
3 7099 1 1 80 TYR CE1 C 16.104 3.196 1.914 1.00 . A A . 80 TYR CE1 1 1
3 7100 1 1 80 TYR CE2 C 17.927 4.496 2.750 1.00 . A A . 80 TYR CE2 1 1
3 7101 1 1 80 TYR CG C 18.338 2.282 1.876 1.00 . A A . 80 TYR CG 1 1
3 7102 1 1 80 TYR CZ C 16.603 4.382 2.445 1.00 . A A . 80 TYR CZ 1 1
3 7103 1 1 80 TYR H H 21.053 -0.441 0.566 1.00 . A A . 80 TYR H 1 1
3 7104 1 1 80 TYR HA H 18.635 0.585 -0.407 1.00 . A A . 80 TYR HA 1 1
3 7105 1 1 80 TYR HB2 H 18.865 0.237 1.960 1.00 . A A . 80 TYR HB2 1 1
3 7106 1 1 80 TYR HB3 H 20.228 1.350 2.050 1.00 . A A . 80 TYR HB3 1 1
3 7107 1 1 80 TYR HD1 H 16.601 1.258 1.171 1.00 . A A . 80 TYR HD1 1 1
3 7108 1 1 80 TYR HD2 H 19.850 3.572 2.656 1.00 . A A . 80 TYR HD2 1 1
3 7109 1 1 80 TYR HE1 H 15.049 3.086 1.704 1.00 . A A . 80 TYR HE1 1 1
3 7110 1 1 80 TYR HE2 H 18.303 5.407 3.194 1.00 . A A . 80 TYR HE2 1 1
3 7111 1 1 80 TYR HH H 14.963 5.007 3.293 1.00 . A A . 80 TYR HH 1 1
3 7112 1 1 80 TYR N N 20.599 -0.017 -0.199 1.00 . A A . 80 TYR N 1 1
3 7113 1 1 80 TYR O O 18.999 3.011 -1.058 1.00 . A A . 80 TYR O 1 1
3 7114 1 1 80 TYR OH O 15.710 5.374 2.787 1.00 . A A . 80 TYR OH 1 1
3 7115 1 1 81 GLN C C 21.148 3.954 -2.668 1.00 . A A . 81 GLN C 1 1
3 7116 1 1 81 GLN CA C 21.626 3.870 -1.219 1.00 . A A . 81 GLN CA 1 1
3 7117 1 1 81 GLN CB C 23.155 3.953 -1.149 1.00 . A A . 81 GLN CB 1 1
3 7118 1 1 81 GLN CD C 23.180 6.466 -0.859 1.00 . A A . 81 GLN CD 1 1
3 7119 1 1 81 GLN CG C 23.724 5.279 -1.633 1.00 . A A . 81 GLN CG 1 1
3 7120 1 1 81 GLN H H 21.821 2.038 -0.171 1.00 . A A . 81 GLN H 1 1
3 7121 1 1 81 GLN HA H 21.201 4.695 -0.667 1.00 . A A . 81 GLN HA 1 1
3 7122 1 1 81 GLN HB2 H 23.464 3.807 -0.124 1.00 . A A . 81 GLN HB2 1 1
3 7123 1 1 81 GLN HB3 H 23.574 3.163 -1.756 1.00 . A A . 81 GLN HB3 1 1
3 7124 1 1 81 GLN HE21 H 23.428 7.644 -2.442 1.00 . A A . 81 GLN HE21 1 1
3 7125 1 1 81 GLN HE22 H 22.763 8.400 -1.032 1.00 . A A . 81 GLN HE22 1 1
3 7126 1 1 81 GLN HG2 H 24.798 5.258 -1.521 1.00 . A A . 81 GLN HG2 1 1
3 7127 1 1 81 GLN HG3 H 23.475 5.403 -2.678 1.00 . A A . 81 GLN HG3 1 1
3 7128 1 1 81 GLN N N 21.165 2.635 -0.602 1.00 . A A . 81 GLN N 1 1
3 7129 1 1 81 GLN NE2 N 23.117 7.618 -1.506 1.00 . A A . 81 GLN NE2 1 1
3 7130 1 1 81 GLN O O 20.633 4.983 -3.102 1.00 . A A . 81 GLN O 1 1
3 7131 1 1 81 GLN OE1 O 22.827 6.352 0.317 1.00 . A A . 81 GLN OE1 1 1
3 7132 1 1 82 SER C C 19.330 2.740 -4.874 1.00 . A A . 82 SER C 1 1
3 7133 1 1 82 SER CA C 20.854 2.792 -4.787 1.00 . A A . 82 SER CA 1 1
3 7134 1 1 82 SER CB C 21.465 1.566 -5.464 1.00 . A A . 82 SER CB 1 1
3 7135 1 1 82 SER H H 21.682 2.056 -2.988 1.00 . A A . 82 SER H 1 1
3 7136 1 1 82 SER HA H 21.206 3.684 -5.287 1.00 . A A . 82 SER HA 1 1
3 7137 1 1 82 SER HB2 H 21.004 0.672 -5.073 1.00 . A A . 82 SER HB2 1 1
3 7138 1 1 82 SER HB3 H 21.299 1.623 -6.530 1.00 . A A . 82 SER HB3 1 1
3 7139 1 1 82 SER HG H 23.136 0.575 -5.168 1.00 . A A . 82 SER HG 1 1
3 7140 1 1 82 SER N N 21.284 2.852 -3.397 1.00 . A A . 82 SER N 1 1
3 7141 1 1 82 SER O O 18.721 3.412 -5.705 1.00 . A A . 82 SER O 1 1
3 7142 1 1 82 SER OG O 22.859 1.505 -5.221 1.00 . A A . 82 SER OG 1 1
3 7143 1 1 83 PHE C C 16.620 3.182 -3.688 1.00 . A A . 83 PHE C 1 1
3 7144 1 1 83 PHE CA C 17.271 1.819 -3.934 1.00 . A A . 83 PHE CA 1 1
3 7145 1 1 83 PHE CB C 16.884 0.826 -2.822 1.00 . A A . 83 PHE CB 1 1
3 7146 1 1 83 PHE CD1 C 14.825 -0.452 -3.505 1.00 . A A . 83 PHE CD1 1 1
3 7147 1 1 83 PHE CD2 C 14.601 1.258 -1.856 1.00 . A A . 83 PHE CD2 1 1
3 7148 1 1 83 PHE CE1 C 13.470 -0.710 -3.425 1.00 . A A . 83 PHE CE1 1 1
3 7149 1 1 83 PHE CE2 C 13.246 1.001 -1.772 1.00 . A A . 83 PHE CE2 1 1
3 7150 1 1 83 PHE CG C 15.408 0.534 -2.721 1.00 . A A . 83 PHE CG 1 1
3 7151 1 1 83 PHE CZ C 12.691 -0.025 -2.514 1.00 . A A . 83 PHE CZ 1 1
3 7152 1 1 83 PHE H H 19.274 1.437 -3.357 1.00 . A A . 83 PHE H 1 1
3 7153 1 1 83 PHE HA H 16.935 1.439 -4.888 1.00 . A A . 83 PHE HA 1 1
3 7154 1 1 83 PHE HB2 H 17.391 -0.114 -2.996 1.00 . A A . 83 PHE HB2 1 1
3 7155 1 1 83 PHE HB3 H 17.206 1.224 -1.870 1.00 . A A . 83 PHE HB3 1 1
3 7156 1 1 83 PHE HD1 H 15.440 -1.023 -4.183 1.00 . A A . 83 PHE HD1 1 1
3 7157 1 1 83 PHE HD2 H 15.041 2.029 -1.239 1.00 . A A . 83 PHE HD2 1 1
3 7158 1 1 83 PHE HE1 H 13.029 -1.481 -4.041 1.00 . A A . 83 PHE HE1 1 1
3 7159 1 1 83 PHE HE2 H 12.630 1.571 -1.092 1.00 . A A . 83 PHE HE2 1 1
3 7160 1 1 83 PHE HZ H 11.637 -0.245 -2.434 1.00 . A A . 83 PHE HZ 1 1
3 7161 1 1 83 PHE N N 18.725 1.952 -3.989 1.00 . A A . 83 PHE N 1 1
3 7162 1 1 83 PHE O O 15.582 3.506 -4.269 1.00 . A A . 83 PHE O 1 1
3 7163 1 1 84 GLU C C 16.874 6.275 -3.649 1.00 . A A . 84 GLU C 1 1
3 7164 1 1 84 GLU CA C 16.730 5.294 -2.493 1.00 . A A . 84 GLU CA 1 1
3 7165 1 1 84 GLU CB C 17.433 5.838 -1.245 1.00 . A A . 84 GLU CB 1 1
3 7166 1 1 84 GLU CD C 17.519 7.645 0.511 1.00 . A A . 84 GLU CD 1 1
3 7167 1 1 84 GLU CG C 16.864 7.161 -0.761 1.00 . A A . 84 GLU CG 1 1
3 7168 1 1 84 GLU H H 18.109 3.690 -2.449 1.00 . A A . 84 GLU H 1 1
3 7169 1 1 84 GLU HA H 15.675 5.175 -2.278 1.00 . A A . 84 GLU HA 1 1
3 7170 1 1 84 GLU HB2 H 17.341 5.115 -0.444 1.00 . A A . 84 GLU HB2 1 1
3 7171 1 1 84 GLU HB3 H 18.483 5.984 -1.472 1.00 . A A . 84 GLU HB3 1 1
3 7172 1 1 84 GLU HG2 H 17.012 7.906 -1.529 1.00 . A A . 84 GLU HG2 1 1
3 7173 1 1 84 GLU HG3 H 15.806 7.037 -0.579 1.00 . A A . 84 GLU HG3 1 1
3 7174 1 1 84 GLU N N 17.258 3.988 -2.848 1.00 . A A . 84 GLU N 1 1
3 7175 1 1 84 GLU O O 16.060 7.178 -3.794 1.00 . A A . 84 GLU O 1 1
3 7176 1 1 84 GLU OE1 O 18.658 8.154 0.440 1.00 . A A . 84 GLU OE1 1 1
3 7177 1 1 84 GLU OE2 O 16.902 7.518 1.588 1.00 . A A . 84 GLU OE2 1 1
3 7178 1 1 85 GLN C C 16.884 6.942 -6.546 1.00 . A A . 85 GLN C 1 1
3 7179 1 1 85 GLN CA C 18.101 6.971 -5.633 1.00 . A A . 85 GLN CA 1 1
3 7180 1 1 85 GLN CB C 19.348 6.575 -6.428 1.00 . A A . 85 GLN CB 1 1
3 7181 1 1 85 GLN CD C 20.763 7.947 -4.831 1.00 . A A . 85 GLN CD 1 1
3 7182 1 1 85 GLN CG C 20.655 6.677 -5.654 1.00 . A A . 85 GLN CG 1 1
3 7183 1 1 85 GLN H H 18.502 5.333 -4.340 1.00 . A A . 85 GLN H 1 1
3 7184 1 1 85 GLN HA H 18.227 7.975 -5.255 1.00 . A A . 85 GLN HA 1 1
3 7185 1 1 85 GLN HB2 H 19.235 5.552 -6.758 1.00 . A A . 85 GLN HB2 1 1
3 7186 1 1 85 GLN HB3 H 19.419 7.212 -7.298 1.00 . A A . 85 GLN HB3 1 1
3 7187 1 1 85 GLN HE21 H 20.105 6.984 -3.223 1.00 . A A . 85 GLN HE21 1 1
3 7188 1 1 85 GLN HE22 H 20.469 8.660 -2.997 1.00 . A A . 85 GLN HE22 1 1
3 7189 1 1 85 GLN HG2 H 20.731 5.831 -4.988 1.00 . A A . 85 GLN HG2 1 1
3 7190 1 1 85 GLN HG3 H 21.475 6.653 -6.357 1.00 . A A . 85 GLN HG3 1 1
3 7191 1 1 85 GLN N N 17.890 6.085 -4.487 1.00 . A A . 85 GLN N 1 1
3 7192 1 1 85 GLN NE2 N 20.408 7.856 -3.557 1.00 . A A . 85 GLN NE2 1 1
3 7193 1 1 85 GLN O O 16.538 7.938 -7.180 1.00 . A A . 85 GLN O 1 1
3 7194 1 1 85 GLN OE1 O 21.197 8.987 -5.324 1.00 . A A . 85 GLN OE1 1 1
3 7195 1 1 86 VAL C C 13.831 6.211 -6.673 1.00 . A A . 86 VAL C 1 1
3 7196 1 1 86 VAL CA C 15.036 5.620 -7.389 1.00 . A A . 86 VAL CA 1 1
3 7197 1 1 86 VAL CB C 14.762 4.130 -7.653 1.00 . A A . 86 VAL CB 1 1
3 7198 1 1 86 VAL CG1 C 13.561 3.968 -8.567 1.00 . A A . 86 VAL CG1 1 1
3 7199 1 1 86 VAL CG2 C 15.988 3.444 -8.232 1.00 . A A . 86 VAL CG2 1 1
3 7200 1 1 86 VAL H H 16.554 5.040 -6.051 1.00 . A A . 86 VAL H 1 1
3 7201 1 1 86 VAL HA H 15.178 6.121 -8.333 1.00 . A A . 86 VAL HA 1 1
3 7202 1 1 86 VAL HB H 14.528 3.662 -6.709 1.00 . A A . 86 VAL HB 1 1
3 7203 1 1 86 VAL HG11 H 12.684 4.366 -8.077 1.00 . A A . 86 VAL HG11 1 1
3 7204 1 1 86 VAL HG12 H 13.411 2.922 -8.781 1.00 . A A . 86 VAL HG12 1 1
3 7205 1 1 86 VAL HG13 H 13.733 4.505 -9.487 1.00 . A A . 86 VAL HG13 1 1
3 7206 1 1 86 VAL HG21 H 15.760 2.407 -8.430 1.00 . A A . 86 VAL HG21 1 1
3 7207 1 1 86 VAL HG22 H 16.801 3.504 -7.523 1.00 . A A . 86 VAL HG22 1 1
3 7208 1 1 86 VAL HG23 H 16.275 3.932 -9.151 1.00 . A A . 86 VAL HG23 1 1
3 7209 1 1 86 VAL N N 16.229 5.794 -6.586 1.00 . A A . 86 VAL N 1 1
3 7210 1 1 86 VAL O O 13.172 7.118 -7.173 1.00 . A A . 86 VAL O 1 1
3 7211 1 1 87 VAL C C 12.396 7.499 -4.259 1.00 . A A . 87 VAL C 1 1
3 7212 1 1 87 VAL CA C 12.373 6.044 -4.733 1.00 . A A . 87 VAL CA 1 1
3 7213 1 1 87 VAL CB C 12.178 5.104 -3.533 1.00 . A A . 87 VAL CB 1 1
3 7214 1 1 87 VAL CG1 C 12.209 3.660 -4.001 1.00 . A A . 87 VAL CG1 1 1
3 7215 1 1 87 VAL CG2 C 13.232 5.349 -2.470 1.00 . A A . 87 VAL CG2 1 1
3 7216 1 1 87 VAL H H 14.187 5.031 -5.104 1.00 . A A . 87 VAL H 1 1
3 7217 1 1 87 VAL HA H 11.527 5.912 -5.391 1.00 . A A . 87 VAL HA 1 1
3 7218 1 1 87 VAL HB H 11.212 5.299 -3.103 1.00 . A A . 87 VAL HB 1 1
3 7219 1 1 87 VAL HG11 H 13.153 3.466 -4.493 1.00 . A A . 87 VAL HG11 1 1
3 7220 1 1 87 VAL HG12 H 11.400 3.489 -4.696 1.00 . A A . 87 VAL HG12 1 1
3 7221 1 1 87 VAL HG13 H 12.104 3.003 -3.152 1.00 . A A . 87 VAL HG13 1 1
3 7222 1 1 87 VAL HG21 H 13.162 6.370 -2.127 1.00 . A A . 87 VAL HG21 1 1
3 7223 1 1 87 VAL HG22 H 14.211 5.173 -2.888 1.00 . A A . 87 VAL HG22 1 1
3 7224 1 1 87 VAL HG23 H 13.067 4.678 -1.640 1.00 . A A . 87 VAL HG23 1 1
3 7225 1 1 87 VAL N N 13.564 5.687 -5.486 1.00 . A A . 87 VAL N 1 1
3 7226 1 1 87 VAL O O 11.378 8.036 -3.827 1.00 . A A . 87 VAL O 1 1
3 7227 1 1 88 ASN C C 12.942 10.391 -5.054 1.00 . A A . 88 ASN C 1 1
3 7228 1 1 88 ASN CA C 13.673 9.555 -4.012 1.00 . A A . 88 ASN CA 1 1
3 7229 1 1 88 ASN CB C 15.143 9.992 -3.936 1.00 . A A . 88 ASN CB 1 1
3 7230 1 1 88 ASN CG C 15.313 11.357 -3.291 1.00 . A A . 88 ASN CG 1 1
3 7231 1 1 88 ASN H H 14.357 7.637 -4.629 1.00 . A A . 88 ASN H 1 1
3 7232 1 1 88 ASN HA H 13.204 9.710 -3.047 1.00 . A A . 88 ASN HA 1 1
3 7233 1 1 88 ASN HB2 H 15.700 9.269 -3.353 1.00 . A A . 88 ASN HB2 1 1
3 7234 1 1 88 ASN HB3 H 15.552 10.034 -4.938 1.00 . A A . 88 ASN HB3 1 1
3 7235 1 1 88 ASN HD21 H 16.887 11.749 -4.449 1.00 . A A . 88 ASN HD21 1 1
3 7236 1 1 88 ASN HD22 H 16.426 13.001 -3.340 1.00 . A A . 88 ASN HD22 1 1
3 7237 1 1 88 ASN N N 13.557 8.136 -4.348 1.00 . A A . 88 ASN N 1 1
3 7238 1 1 88 ASN ND2 N 16.309 12.109 -3.732 1.00 . A A . 88 ASN ND2 1 1
3 7239 1 1 88 ASN O O 12.450 11.483 -4.761 1.00 . A A . 88 ASN O 1 1
3 7240 1 1 88 ASN OD1 O 14.559 11.730 -2.391 1.00 . A A . 88 ASN OD1 1 1
3 7241 1 1 89 GLU C C 10.666 10.651 -7.046 1.00 . A A . 89 GLU C 1 1
3 7242 1 1 89 GLU CA C 12.153 10.549 -7.349 1.00 . A A . 89 GLU CA 1 1
3 7243 1 1 89 GLU CB C 12.363 9.848 -8.694 1.00 . A A . 89 GLU CB 1 1
3 7244 1 1 89 GLU CD C 13.949 9.272 -10.562 1.00 . A A . 89 GLU CD 1 1
3 7245 1 1 89 GLU CG C 13.809 9.823 -9.160 1.00 . A A . 89 GLU CG 1 1
3 7246 1 1 89 GLU H H 13.233 8.967 -6.440 1.00 . A A . 89 GLU H 1 1
3 7247 1 1 89 GLU HA H 12.561 11.548 -7.408 1.00 . A A . 89 GLU HA 1 1
3 7248 1 1 89 GLU HB2 H 12.018 8.828 -8.613 1.00 . A A . 89 GLU HB2 1 1
3 7249 1 1 89 GLU HB3 H 11.775 10.355 -9.445 1.00 . A A . 89 GLU HB3 1 1
3 7250 1 1 89 GLU HG2 H 14.196 10.832 -9.146 1.00 . A A . 89 GLU HG2 1 1
3 7251 1 1 89 GLU HG3 H 14.384 9.207 -8.487 1.00 . A A . 89 GLU HG3 1 1
3 7252 1 1 89 GLU N N 12.842 9.855 -6.270 1.00 . A A . 89 GLU N 1 1
3 7253 1 1 89 GLU O O 10.005 11.581 -7.490 1.00 . A A . 89 GLU O 1 1
3 7254 1 1 89 GLU OE1 O 13.515 8.128 -10.805 1.00 . A A . 89 GLU OE1 1 1
3 7255 1 1 89 GLU OE2 O 14.497 9.978 -11.434 1.00 . A A . 89 GLU OE2 1 1
3 7256 1 1 90 LEU C C 8.446 10.939 -5.039 1.00 . A A . 90 LEU C 1 1
3 7257 1 1 90 LEU CA C 8.754 9.704 -5.867 1.00 . A A . 90 LEU CA 1 1
3 7258 1 1 90 LEU CB C 8.427 8.454 -5.049 1.00 . A A . 90 LEU CB 1 1
3 7259 1 1 90 LEU CD1 C 8.508 5.979 -4.764 1.00 . A A . 90 LEU CD1 1 1
3 7260 1 1 90 LEU CD2 C 7.723 6.952 -6.921 1.00 . A A . 90 LEU CD2 1 1
3 7261 1 1 90 LEU CG C 8.673 7.122 -5.749 1.00 . A A . 90 LEU CG 1 1
3 7262 1 1 90 LEU H H 10.741 8.989 -5.938 1.00 . A A . 90 LEU H 1 1
3 7263 1 1 90 LEU HA H 8.149 9.713 -6.760 1.00 . A A . 90 LEU HA 1 1
3 7264 1 1 90 LEU HB2 H 9.022 8.475 -4.149 1.00 . A A . 90 LEU HB2 1 1
3 7265 1 1 90 LEU HB3 H 7.385 8.498 -4.770 1.00 . A A . 90 LEU HB3 1 1
3 7266 1 1 90 LEU HD11 H 7.510 6.005 -4.349 1.00 . A A . 90 LEU HD11 1 1
3 7267 1 1 90 LEU HD12 H 9.233 6.084 -3.971 1.00 . A A . 90 LEU HD12 1 1
3 7268 1 1 90 LEU HD13 H 8.663 5.040 -5.274 1.00 . A A . 90 LEU HD13 1 1
3 7269 1 1 90 LEU HD21 H 6.705 6.959 -6.561 1.00 . A A . 90 LEU HD21 1 1
3 7270 1 1 90 LEU HD22 H 7.926 6.014 -7.413 1.00 . A A . 90 LEU HD22 1 1
3 7271 1 1 90 LEU HD23 H 7.864 7.763 -7.619 1.00 . A A . 90 LEU HD23 1 1
3 7272 1 1 90 LEU HG H 9.684 7.102 -6.124 1.00 . A A . 90 LEU HG 1 1
3 7273 1 1 90 LEU N N 10.156 9.702 -6.264 1.00 . A A . 90 LEU N 1 1
3 7274 1 1 90 LEU O O 7.388 11.553 -5.179 1.00 . A A . 90 LEU O 1 1
3 7275 1 1 91 PHE C C 9.353 13.739 -4.080 1.00 . A A . 91 PHE C 1 1
3 7276 1 1 91 PHE CA C 9.225 12.439 -3.294 1.00 . A A . 91 PHE CA 1 1
3 7277 1 1 91 PHE CB C 10.269 12.393 -2.169 1.00 . A A . 91 PHE CB 1 1
3 7278 1 1 91 PHE CD1 C 10.018 14.543 -0.902 1.00 . A A . 91 PHE CD1 1 1
3 7279 1 1 91 PHE CD2 C 9.381 12.519 0.186 1.00 . A A . 91 PHE CD2 1 1
3 7280 1 1 91 PHE CE1 C 9.665 15.263 0.222 1.00 . A A . 91 PHE CE1 1 1
3 7281 1 1 91 PHE CE2 C 9.028 13.236 1.315 1.00 . A A . 91 PHE CE2 1 1
3 7282 1 1 91 PHE CG C 9.882 13.164 -0.935 1.00 . A A . 91 PHE CG 1 1
3 7283 1 1 91 PHE CZ C 9.161 14.566 1.356 1.00 . A A . 91 PHE CZ 1 1
3 7284 1 1 91 PHE H H 10.229 10.791 -4.156 1.00 . A A . 91 PHE H 1 1
3 7285 1 1 91 PHE HA H 8.237 12.385 -2.867 1.00 . A A . 91 PHE HA 1 1
3 7286 1 1 91 PHE HB2 H 10.427 11.364 -1.875 1.00 . A A . 91 PHE HB2 1 1
3 7287 1 1 91 PHE HB3 H 11.200 12.804 -2.537 1.00 . A A . 91 PHE HB3 1 1
3 7288 1 1 91 PHE HD1 H 10.405 15.056 -1.770 1.00 . A A . 91 PHE HD1 1 1
3 7289 1 1 91 PHE HD2 H 9.268 11.446 0.175 1.00 . A A . 91 PHE HD2 1 1
3 7290 1 1 91 PHE HE1 H 9.778 16.337 0.234 1.00 . A A . 91 PHE HE1 1 1
3 7291 1 1 91 PHE HE2 H 8.639 12.722 2.181 1.00 . A A . 91 PHE HE2 1 1
3 7292 1 1 91 PHE HZ H 8.881 15.110 2.246 1.00 . A A . 91 PHE HZ 1 1
3 7293 1 1 91 PHE N N 9.393 11.303 -4.185 1.00 . A A . 91 PHE N 1 1
3 7294 1 1 91 PHE O O 8.527 14.642 -3.946 1.00 . A A . 91 PHE O 1 1
3 7295 1 1 92 ARG C C 9.705 15.239 -6.831 1.00 . A A . 92 ARG C 1 1
3 7296 1 1 92 ARG CA C 10.667 15.037 -5.656 1.00 . A A . 92 ARG CA 1 1
3 7297 1 1 92 ARG CB C 12.115 15.020 -6.150 1.00 . A A . 92 ARG CB 1 1
3 7298 1 1 92 ARG CD C 12.840 17.352 -5.479 1.00 . A A . 92 ARG CD 1 1
3 7299 1 1 92 ARG CG C 12.625 16.374 -6.633 1.00 . A A . 92 ARG CG 1 1
3 7300 1 1 92 ARG CZ C 11.501 17.689 -3.426 1.00 . A A . 92 ARG CZ 1 1
3 7301 1 1 92 ARG H H 10.934 13.018 -5.080 1.00 . A A . 92 ARG H 1 1
3 7302 1 1 92 ARG HA H 10.545 15.857 -4.966 1.00 . A A . 92 ARG HA 1 1
3 7303 1 1 92 ARG HB2 H 12.751 14.690 -5.341 1.00 . A A . 92 ARG HB2 1 1
3 7304 1 1 92 ARG HB3 H 12.193 14.316 -6.966 1.00 . A A . 92 ARG HB3 1 1
3 7305 1 1 92 ARG HD2 H 13.547 16.920 -4.787 1.00 . A A . 92 ARG HD2 1 1
3 7306 1 1 92 ARG HD3 H 13.247 18.271 -5.877 1.00 . A A . 92 ARG HD3 1 1
3 7307 1 1 92 ARG HE H 10.799 17.847 -5.295 1.00 . A A . 92 ARG HE 1 1
3 7308 1 1 92 ARG HG2 H 13.564 16.230 -7.147 1.00 . A A . 92 ARG HG2 1 1
3 7309 1 1 92 ARG HG3 H 11.901 16.793 -7.319 1.00 . A A . 92 ARG HG3 1 1
3 7310 1 1 92 ARG HH11 H 13.459 17.246 -3.090 1.00 . A A . 92 ARG HH11 1 1
3 7311 1 1 92 ARG HH12 H 12.483 17.451 -1.662 1.00 . A A . 92 ARG HH12 1 1
3 7312 1 1 92 ARG HH21 H 9.521 18.127 -3.437 1.00 . A A . 92 ARG HH21 1 1
3 7313 1 1 92 ARG HH22 H 10.246 17.997 -1.856 1.00 . A A . 92 ARG HH22 1 1
3 7314 1 1 92 ARG N N 10.369 13.810 -4.934 1.00 . A A . 92 ARG N 1 1
3 7315 1 1 92 ARG NE N 11.602 17.659 -4.757 1.00 . A A . 92 ARG NE 1 1
3 7316 1 1 92 ARG NH1 N 12.565 17.448 -2.666 1.00 . A A . 92 ARG NH1 1 1
3 7317 1 1 92 ARG NH2 N 10.330 17.957 -2.862 1.00 . A A . 92 ARG NH2 1 1
3 7318 1 1 92 ARG O O 9.671 16.303 -7.449 1.00 . A A . 92 ARG O 1 1
3 7319 1 1 93 ASP C C 6.640 14.926 -7.709 1.00 . A A . 93 ASP C 1 1
3 7320 1 1 93 ASP CA C 7.932 14.274 -8.206 1.00 . A A . 93 ASP CA 1 1
3 7321 1 1 93 ASP CB C 7.647 12.855 -8.737 1.00 . A A . 93 ASP CB 1 1
3 7322 1 1 93 ASP CG C 6.776 12.836 -9.977 1.00 . A A . 93 ASP CG 1 1
3 7323 1 1 93 ASP H H 8.991 13.391 -6.595 1.00 . A A . 93 ASP H 1 1
3 7324 1 1 93 ASP HA H 8.345 14.879 -9.002 1.00 . A A . 93 ASP HA 1 1
3 7325 1 1 93 ASP HB2 H 8.584 12.374 -8.979 1.00 . A A . 93 ASP HB2 1 1
3 7326 1 1 93 ASP HB3 H 7.149 12.285 -7.963 1.00 . A A . 93 ASP HB3 1 1
3 7327 1 1 93 ASP N N 8.914 14.214 -7.122 1.00 . A A . 93 ASP N 1 1
3 7328 1 1 93 ASP O O 5.608 14.896 -8.380 1.00 . A A . 93 ASP O 1 1
3 7329 1 1 93 ASP OD1 O 7.258 13.249 -11.052 1.00 . A A . 93 ASP OD1 1 1
3 7330 1 1 93 ASP OD2 O 5.599 12.430 -9.880 1.00 . A A . 93 ASP OD2 1 1
3 7331 1 1 94 GLY C C 4.761 15.143 -5.095 1.00 . A A . 94 GLY C 1 1
3 7332 1 1 94 GLY CA C 5.508 16.125 -5.966 1.00 . A A . 94 GLY CA 1 1
3 7333 1 1 94 GLY H H 7.558 15.597 -6.059 1.00 . A A . 94 GLY H 1 1
3 7334 1 1 94 GLY HA2 H 5.786 16.983 -5.370 1.00 . A A . 94 GLY HA2 1 1
3 7335 1 1 94 GLY HA3 H 4.859 16.446 -6.769 1.00 . A A . 94 GLY HA3 1 1
3 7336 1 1 94 GLY N N 6.701 15.538 -6.533 1.00 . A A . 94 GLY N 1 1
3 7337 1 1 94 GLY O O 3.531 15.149 -5.082 1.00 . A A . 94 GLY O 1 1
3 7338 1 1 95 VAL C C 3.591 13.374 -3.085 1.00 . A A . 95 VAL C 1 1
3 7339 1 1 95 VAL CA C 5.002 13.152 -3.631 1.00 . A A . 95 VAL CA 1 1
3 7340 1 1 95 VAL CB C 5.948 12.767 -2.467 1.00 . A A . 95 VAL CB 1 1
3 7341 1 1 95 VAL CG1 C 6.231 13.959 -1.565 1.00 . A A . 95 VAL CG1 1 1
3 7342 1 1 95 VAL CG2 C 5.370 11.606 -1.667 1.00 . A A . 95 VAL CG2 1 1
3 7343 1 1 95 VAL H H 6.493 14.444 -4.385 1.00 . A A . 95 VAL H 1 1
3 7344 1 1 95 VAL HA H 4.968 12.311 -4.305 1.00 . A A . 95 VAL HA 1 1
3 7345 1 1 95 VAL HB H 6.885 12.443 -2.892 1.00 . A A . 95 VAL HB 1 1
3 7346 1 1 95 VAL HG11 H 6.679 14.750 -2.147 1.00 . A A . 95 VAL HG11 1 1
3 7347 1 1 95 VAL HG12 H 6.909 13.661 -0.779 1.00 . A A . 95 VAL HG12 1 1
3 7348 1 1 95 VAL HG13 H 5.306 14.309 -1.133 1.00 . A A . 95 VAL HG13 1 1
3 7349 1 1 95 VAL HG21 H 4.406 11.886 -1.269 1.00 . A A . 95 VAL HG21 1 1
3 7350 1 1 95 VAL HG22 H 6.036 11.358 -0.856 1.00 . A A . 95 VAL HG22 1 1
3 7351 1 1 95 VAL HG23 H 5.254 10.748 -2.315 1.00 . A A . 95 VAL HG23 1 1
3 7352 1 1 95 VAL N N 5.526 14.291 -4.396 1.00 . A A . 95 VAL N 1 1
3 7353 1 1 95 VAL O O 3.355 14.182 -2.188 1.00 . A A . 95 VAL O 1 1
3 7354 1 1 96 ASN C C 1.010 11.271 -2.600 1.00 . A A . 96 ASN C 1 1
3 7355 1 1 96 ASN CA C 1.283 12.635 -3.215 1.00 . A A . 96 ASN CA 1 1
3 7356 1 1 96 ASN CB C 0.315 12.917 -4.373 1.00 . A A . 96 ASN CB 1 1
3 7357 1 1 96 ASN CG C 0.366 14.361 -4.847 1.00 . A A . 96 ASN CG 1 1
3 7358 1 1 96 ASN H H 2.906 12.131 -4.460 1.00 . A A . 96 ASN H 1 1
3 7359 1 1 96 ASN HA H 1.170 13.396 -2.457 1.00 . A A . 96 ASN HA 1 1
3 7360 1 1 96 ASN HB2 H 0.565 12.278 -5.207 1.00 . A A . 96 ASN HB2 1 1
3 7361 1 1 96 ASN HB3 H -0.694 12.700 -4.051 1.00 . A A . 96 ASN HB3 1 1
3 7362 1 1 96 ASN HD21 H 0.582 15.004 -2.974 1.00 . A A . 96 ASN HD21 1 1
3 7363 1 1 96 ASN HD22 H 0.537 16.234 -4.198 1.00 . A A . 96 ASN HD22 1 1
3 7364 1 1 96 ASN N N 2.658 12.662 -3.681 1.00 . A A . 96 ASN N 1 1
3 7365 1 1 96 ASN ND2 N 0.513 15.292 -3.916 1.00 . A A . 96 ASN ND2 1 1
3 7366 1 1 96 ASN O O 1.890 10.408 -2.608 1.00 . A A . 96 ASN O 1 1
3 7367 1 1 96 ASN OD1 O 0.254 14.637 -6.041 1.00 . A A . 96 ASN OD1 1 1
3 7368 1 1 97 TRP C C -0.396 8.613 -2.389 1.00 . A A . 97 TRP C 1 1
3 7369 1 1 97 TRP CA C -0.528 9.801 -1.429 1.00 . A A . 97 TRP CA 1 1
3 7370 1 1 97 TRP CB C -1.937 9.866 -0.826 1.00 . A A . 97 TRP CB 1 1
3 7371 1 1 97 TRP CD1 C -2.685 12.128 0.135 1.00 . A A . 97 TRP CD1 1 1
3 7372 1 1 97 TRP CD2 C -1.539 10.853 1.578 1.00 . A A . 97 TRP CD2 1 1
3 7373 1 1 97 TRP CE2 C -1.883 12.059 2.215 1.00 . A A . 97 TRP CE2 1 1
3 7374 1 1 97 TRP CE3 C -0.816 9.897 2.295 1.00 . A A . 97 TRP CE3 1 1
3 7375 1 1 97 TRP CG C -2.063 10.916 0.242 1.00 . A A . 97 TRP CG 1 1
3 7376 1 1 97 TRP CH2 C -0.819 11.379 4.211 1.00 . A A . 97 TRP CH2 1 1
3 7377 1 1 97 TRP CZ2 C -1.526 12.333 3.534 1.00 . A A . 97 TRP CZ2 1 1
3 7378 1 1 97 TRP CZ3 C -0.464 10.169 3.605 1.00 . A A . 97 TRP CZ3 1 1
3 7379 1 1 97 TRP H H -0.877 11.764 -2.152 1.00 . A A . 97 TRP H 1 1
3 7380 1 1 97 TRP HA H 0.181 9.664 -0.625 1.00 . A A . 97 TRP HA 1 1
3 7381 1 1 97 TRP HB2 H -2.650 10.094 -1.608 1.00 . A A . 97 TRP HB2 1 1
3 7382 1 1 97 TRP HB3 H -2.181 8.906 -0.386 1.00 . A A . 97 TRP HB3 1 1
3 7383 1 1 97 TRP HD1 H -3.184 12.480 -0.756 1.00 . A A . 97 TRP HD1 1 1
3 7384 1 1 97 TRP HE1 H -2.948 13.718 1.490 1.00 . A A . 97 TRP HE1 1 1
3 7385 1 1 97 TRP HE3 H -0.535 8.957 1.845 1.00 . A A . 97 TRP HE3 1 1
3 7386 1 1 97 TRP HH2 H -0.523 11.551 5.236 1.00 . A A . 97 TRP HH2 1 1
3 7387 1 1 97 TRP HZ2 H -1.790 13.263 4.015 1.00 . A A . 97 TRP HZ2 1 1
3 7388 1 1 97 TRP HZ3 H 0.095 9.441 4.173 1.00 . A A . 97 TRP HZ3 1 1
3 7389 1 1 97 TRP N N -0.194 11.060 -2.089 1.00 . A A . 97 TRP N 1 1
3 7390 1 1 97 TRP NE1 N -2.580 12.819 1.318 1.00 . A A . 97 TRP NE1 1 1
3 7391 1 1 97 TRP O O -0.099 7.495 -1.966 1.00 . A A . 97 TRP O 1 1
3 7392 1 1 98 GLY C C 1.020 7.399 -4.865 1.00 . A A . 98 GLY C 1 1
3 7393 1 1 98 GLY CA C -0.426 7.826 -4.680 1.00 . A A . 98 GLY CA 1 1
3 7394 1 1 98 GLY H H -0.810 9.780 -3.963 1.00 . A A . 98 GLY H 1 1
3 7395 1 1 98 GLY HA2 H -1.006 6.966 -4.374 1.00 . A A . 98 GLY HA2 1 1
3 7396 1 1 98 GLY HA3 H -0.807 8.184 -5.625 1.00 . A A . 98 GLY HA3 1 1
3 7397 1 1 98 GLY N N -0.573 8.871 -3.682 1.00 . A A . 98 GLY N 1 1
3 7398 1 1 98 GLY O O 1.294 6.319 -5.386 1.00 . A A . 98 GLY O 1 1
3 7399 1 1 99 ARG C C 3.722 6.896 -3.432 1.00 . A A . 99 ARG C 1 1
3 7400 1 1 99 ARG CA C 3.371 7.914 -4.501 1.00 . A A . 99 ARG CA 1 1
3 7401 1 1 99 ARG CB C 4.243 9.165 -4.339 1.00 . A A . 99 ARG CB 1 1
3 7402 1 1 99 ARG CD C 3.238 10.466 -6.283 1.00 . A A . 99 ARG CD 1 1
3 7403 1 1 99 ARG CG C 4.509 9.929 -5.637 1.00 . A A . 99 ARG CG 1 1
3 7404 1 1 99 ARG CZ C 2.668 11.235 -8.560 1.00 . A A . 99 ARG CZ 1 1
3 7405 1 1 99 ARG H H 1.671 9.091 -4.021 1.00 . A A . 99 ARG H 1 1
3 7406 1 1 99 ARG HA H 3.559 7.474 -5.469 1.00 . A A . 99 ARG HA 1 1
3 7407 1 1 99 ARG HB2 H 3.757 9.833 -3.645 1.00 . A A . 99 ARG HB2 1 1
3 7408 1 1 99 ARG HB3 H 5.197 8.868 -3.923 1.00 . A A . 99 ARG HB3 1 1
3 7409 1 1 99 ARG HD2 H 2.558 9.645 -6.465 1.00 . A A . 99 ARG HD2 1 1
3 7410 1 1 99 ARG HD3 H 2.775 11.177 -5.614 1.00 . A A . 99 ARG HD3 1 1
3 7411 1 1 99 ARG HE H 4.434 11.502 -7.665 1.00 . A A . 99 ARG HE 1 1
3 7412 1 1 99 ARG HG2 H 5.160 10.761 -5.418 1.00 . A A . 99 ARG HG2 1 1
3 7413 1 1 99 ARG HG3 H 5.001 9.267 -6.337 1.00 . A A . 99 ARG HG3 1 1
3 7414 1 1 99 ARG HH11 H 1.107 10.381 -7.581 1.00 . A A . 99 ARG HH11 1 1
3 7415 1 1 99 ARG HH12 H 0.783 10.868 -9.220 1.00 . A A . 99 ARG HH12 1 1
3 7416 1 1 99 ARG HH21 H 4.007 12.157 -9.779 1.00 . A A . 99 ARG HH21 1 1
3 7417 1 1 99 ARG HH22 H 2.427 11.880 -10.468 1.00 . A A . 99 ARG HH22 1 1
3 7418 1 1 99 ARG N N 1.950 8.241 -4.426 1.00 . A A . 99 ARG N 1 1
3 7419 1 1 99 ARG NE N 3.529 11.131 -7.550 1.00 . A A . 99 ARG NE 1 1
3 7420 1 1 99 ARG NH1 N 1.421 10.795 -8.440 1.00 . A A . 99 ARG NH1 1 1
3 7421 1 1 99 ARG NH2 N 3.060 11.804 -9.689 1.00 . A A . 99 ARG NH2 1 1
3 7422 1 1 99 ARG O O 4.574 6.035 -3.638 1.00 . A A . 99 ARG O 1 1
3 7423 1 1 100 ILE C C 2.644 4.678 -1.720 1.00 . A A . 100 ILE C 1 1
3 7424 1 1 100 ILE CA C 3.193 6.012 -1.237 1.00 . A A . 100 ILE CA 1 1
3 7425 1 1 100 ILE CB C 2.455 6.457 0.042 1.00 . A A . 100 ILE CB 1 1
3 7426 1 1 100 ILE CD1 C 2.524 8.155 1.939 1.00 . A A . 100 ILE CD1 1 1
3 7427 1 1 100 ILE CG1 C 3.105 7.719 0.614 1.00 . A A . 100 ILE CG1 1 1
3 7428 1 1 100 ILE CG2 C 2.441 5.341 1.072 1.00 . A A . 100 ILE CG2 1 1
3 7429 1 1 100 ILE H H 2.431 7.744 -2.167 1.00 . A A . 100 ILE H 1 1
3 7430 1 1 100 ILE HA H 4.245 5.904 -1.013 1.00 . A A . 100 ILE HA 1 1
3 7431 1 1 100 ILE HB H 1.431 6.680 -0.220 1.00 . A A . 100 ILE HB 1 1
3 7432 1 1 100 ILE HD11 H 2.639 7.358 2.660 1.00 . A A . 100 ILE HD11 1 1
3 7433 1 1 100 ILE HD12 H 1.476 8.379 1.815 1.00 . A A . 100 ILE HD12 1 1
3 7434 1 1 100 ILE HD13 H 3.044 9.034 2.288 1.00 . A A . 100 ILE HD13 1 1
3 7435 1 1 100 ILE HG12 H 4.158 7.538 0.761 1.00 . A A . 100 ILE HG12 1 1
3 7436 1 1 100 ILE HG13 H 2.981 8.532 -0.086 1.00 . A A . 100 ILE HG13 1 1
3 7437 1 1 100 ILE HG21 H 1.897 4.494 0.678 1.00 . A A . 100 ILE HG21 1 1
3 7438 1 1 100 ILE HG22 H 1.961 5.691 1.974 1.00 . A A . 100 ILE HG22 1 1
3 7439 1 1 100 ILE HG23 H 3.455 5.047 1.295 1.00 . A A . 100 ILE HG23 1 1
3 7440 1 1 100 ILE N N 3.048 6.995 -2.294 1.00 . A A . 100 ILE N 1 1
3 7441 1 1 100 ILE O O 3.232 3.622 -1.489 1.00 . A A . 100 ILE O 1 1
3 7442 1 1 101 VAL C C 1.937 2.937 -3.983 1.00 . A A . 101 VAL C 1 1
3 7443 1 1 101 VAL CA C 0.931 3.590 -3.054 1.00 . A A . 101 VAL CA 1 1
3 7444 1 1 101 VAL CB C -0.307 3.977 -3.872 1.00 . A A . 101 VAL CB 1 1
3 7445 1 1 101 VAL CG1 C -0.906 2.759 -4.541 1.00 . A A . 101 VAL CG1 1 1
3 7446 1 1 101 VAL CG2 C -1.328 4.659 -2.993 1.00 . A A . 101 VAL CG2 1 1
3 7447 1 1 101 VAL H H 1.068 5.616 -2.502 1.00 . A A . 101 VAL H 1 1
3 7448 1 1 101 VAL HA H 0.635 2.889 -2.289 1.00 . A A . 101 VAL HA 1 1
3 7449 1 1 101 VAL HB H -0.005 4.672 -4.639 1.00 . A A . 101 VAL HB 1 1
3 7450 1 1 101 VAL HG11 H -1.773 3.052 -5.113 1.00 . A A . 101 VAL HG11 1 1
3 7451 1 1 101 VAL HG12 H -1.197 2.043 -3.784 1.00 . A A . 101 VAL HG12 1 1
3 7452 1 1 101 VAL HG13 H -0.173 2.313 -5.196 1.00 . A A . 101 VAL HG13 1 1
3 7453 1 1 101 VAL HG21 H -2.209 4.886 -3.573 1.00 . A A . 101 VAL HG21 1 1
3 7454 1 1 101 VAL HG22 H -0.907 5.572 -2.600 1.00 . A A . 101 VAL HG22 1 1
3 7455 1 1 101 VAL HG23 H -1.592 4.001 -2.177 1.00 . A A . 101 VAL HG23 1 1
3 7456 1 1 101 VAL N N 1.518 4.752 -2.416 1.00 . A A . 101 VAL N 1 1
3 7457 1 1 101 VAL O O 2.229 1.748 -3.867 1.00 . A A . 101 VAL O 1 1
3 7458 1 1 102 ALA C C 4.649 2.663 -5.168 1.00 . A A . 102 ALA C 1 1
3 7459 1 1 102 ALA CA C 3.441 3.269 -5.868 1.00 . A A . 102 ALA CA 1 1
3 7460 1 1 102 ALA CB C 3.867 4.413 -6.769 1.00 . A A . 102 ALA CB 1 1
3 7461 1 1 102 ALA H H 2.172 4.675 -4.936 1.00 . A A . 102 ALA H 1 1
3 7462 1 1 102 ALA HA H 2.975 2.513 -6.481 1.00 . A A . 102 ALA HA 1 1
3 7463 1 1 102 ALA HB1 H 2.995 4.835 -7.246 1.00 . A A . 102 ALA HB1 1 1
3 7464 1 1 102 ALA HB2 H 4.548 4.045 -7.522 1.00 . A A . 102 ALA HB2 1 1
3 7465 1 1 102 ALA HB3 H 4.357 5.173 -6.179 1.00 . A A . 102 ALA HB3 1 1
3 7466 1 1 102 ALA N N 2.461 3.735 -4.905 1.00 . A A . 102 ALA N 1 1
3 7467 1 1 102 ALA O O 5.142 1.616 -5.572 1.00 . A A . 102 ALA O 1 1
3 7468 1 1 103 PHE C C 6.023 1.424 -2.828 1.00 . A A . 103 PHE C 1 1
3 7469 1 1 103 PHE CA C 6.249 2.849 -3.330 1.00 . A A . 103 PHE CA 1 1
3 7470 1 1 103 PHE CB C 6.511 3.799 -2.152 1.00 . A A . 103 PHE CB 1 1
3 7471 1 1 103 PHE CD1 C 8.983 3.427 -1.847 1.00 . A A . 103 PHE CD1 1 1
3 7472 1 1 103 PHE CD2 C 7.539 3.056 0.013 1.00 . A A . 103 PHE CD2 1 1
3 7473 1 1 103 PHE CE1 C 10.073 3.073 -1.076 1.00 . A A . 103 PHE CE1 1 1
3 7474 1 1 103 PHE CE2 C 8.625 2.700 0.789 1.00 . A A . 103 PHE CE2 1 1
3 7475 1 1 103 PHE CG C 7.703 3.423 -1.311 1.00 . A A . 103 PHE CG 1 1
3 7476 1 1 103 PHE CZ C 9.910 2.752 0.239 1.00 . A A . 103 PHE CZ 1 1
3 7477 1 1 103 PHE H H 4.641 4.141 -3.824 1.00 . A A . 103 PHE H 1 1
3 7478 1 1 103 PHE HA H 7.108 2.852 -3.984 1.00 . A A . 103 PHE HA 1 1
3 7479 1 1 103 PHE HB2 H 6.681 4.799 -2.535 1.00 . A A . 103 PHE HB2 1 1
3 7480 1 1 103 PHE HB3 H 5.639 3.808 -1.509 1.00 . A A . 103 PHE HB3 1 1
3 7481 1 1 103 PHE HD1 H 9.126 3.710 -2.878 1.00 . A A . 103 PHE HD1 1 1
3 7482 1 1 103 PHE HD2 H 6.548 3.050 0.440 1.00 . A A . 103 PHE HD2 1 1
3 7483 1 1 103 PHE HE1 H 11.064 3.080 -1.505 1.00 . A A . 103 PHE HE1 1 1
3 7484 1 1 103 PHE HE2 H 8.482 2.416 1.821 1.00 . A A . 103 PHE HE2 1 1
3 7485 1 1 103 PHE HZ H 10.768 2.492 0.841 1.00 . A A . 103 PHE HZ 1 1
3 7486 1 1 103 PHE N N 5.098 3.315 -4.101 1.00 . A A . 103 PHE N 1 1
3 7487 1 1 103 PHE O O 6.900 0.567 -2.934 1.00 . A A . 103 PHE O 1 1
3 7488 1 1 104 PHE C C 4.223 -1.109 -2.973 1.00 . A A . 104 PHE C 1 1
3 7489 1 1 104 PHE CA C 4.475 -0.151 -1.814 1.00 . A A . 104 PHE CA 1 1
3 7490 1 1 104 PHE CB C 3.237 -0.072 -0.918 1.00 . A A . 104 PHE CB 1 1
3 7491 1 1 104 PHE CD1 C 3.984 1.651 0.739 1.00 . A A . 104 PHE CD1 1 1
3 7492 1 1 104 PHE CD2 C 3.354 -0.496 1.564 1.00 . A A . 104 PHE CD2 1 1
3 7493 1 1 104 PHE CE1 C 4.260 2.067 2.024 1.00 . A A . 104 PHE CE1 1 1
3 7494 1 1 104 PHE CE2 C 3.630 -0.084 2.851 1.00 . A A . 104 PHE CE2 1 1
3 7495 1 1 104 PHE CG C 3.528 0.368 0.491 1.00 . A A . 104 PHE CG 1 1
3 7496 1 1 104 PHE CZ C 4.047 1.159 3.102 1.00 . A A . 104 PHE CZ 1 1
3 7497 1 1 104 PHE H H 4.169 1.900 -2.256 1.00 . A A . 104 PHE H 1 1
3 7498 1 1 104 PHE HA H 5.309 -0.521 -1.232 1.00 . A A . 104 PHE HA 1 1
3 7499 1 1 104 PHE HB2 H 2.538 0.635 -1.345 1.00 . A A . 104 PHE HB2 1 1
3 7500 1 1 104 PHE HB3 H 2.773 -1.047 -0.873 1.00 . A A . 104 PHE HB3 1 1
3 7501 1 1 104 PHE HD1 H 4.124 2.332 -0.088 1.00 . A A . 104 PHE HD1 1 1
3 7502 1 1 104 PHE HD2 H 2.999 -1.500 1.386 1.00 . A A . 104 PHE HD2 1 1
3 7503 1 1 104 PHE HE1 H 4.615 3.071 2.202 1.00 . A A . 104 PHE HE1 1 1
3 7504 1 1 104 PHE HE2 H 3.492 -0.765 3.678 1.00 . A A . 104 PHE HE2 1 1
3 7505 1 1 104 PHE HZ H 4.249 1.466 4.118 1.00 . A A . 104 PHE HZ 1 1
3 7506 1 1 104 PHE N N 4.831 1.174 -2.306 1.00 . A A . 104 PHE N 1 1
3 7507 1 1 104 PHE O O 4.595 -2.284 -2.918 1.00 . A A . 104 PHE O 1 1
3 7508 1 1 105 SER C C 4.556 -1.879 -5.898 1.00 . A A . 105 SER C 1 1
3 7509 1 1 105 SER CA C 3.286 -1.390 -5.202 1.00 . A A . 105 SER CA 1 1
3 7510 1 1 105 SER CB C 2.426 -0.571 -6.167 1.00 . A A . 105 SER CB 1 1
3 7511 1 1 105 SER H H 3.361 0.360 -4.016 1.00 . A A . 105 SER H 1 1
3 7512 1 1 105 SER HA H 2.720 -2.250 -4.872 1.00 . A A . 105 SER HA 1 1
3 7513 1 1 105 SER HB2 H 2.986 0.289 -6.504 1.00 . A A . 105 SER HB2 1 1
3 7514 1 1 105 SER HB3 H 2.158 -1.181 -7.017 1.00 . A A . 105 SER HB3 1 1
3 7515 1 1 105 SER HG H 1.467 0.513 -4.840 1.00 . A A . 105 SER HG 1 1
3 7516 1 1 105 SER N N 3.608 -0.592 -4.028 1.00 . A A . 105 SER N 1 1
3 7517 1 1 105 SER O O 4.601 -3.000 -6.412 1.00 . A A . 105 SER O 1 1
3 7518 1 1 105 SER OG O 1.238 -0.125 -5.529 1.00 . A A . 105 SER OG 1 1
3 7519 1 1 106 PHE C C 7.501 -2.520 -5.654 1.00 . A A . 106 PHE C 1 1
3 7520 1 1 106 PHE CA C 6.868 -1.424 -6.489 1.00 . A A . 106 PHE CA 1 1
3 7521 1 1 106 PHE CB C 7.832 -0.232 -6.586 1.00 . A A . 106 PHE CB 1 1
3 7522 1 1 106 PHE CD1 C 6.588 0.604 -8.607 1.00 . A A . 106 PHE CD1 1 1
3 7523 1 1 106 PHE CD2 C 7.733 2.187 -7.240 1.00 . A A . 106 PHE CD2 1 1
3 7524 1 1 106 PHE CE1 C 6.171 1.624 -9.442 1.00 . A A . 106 PHE CE1 1 1
3 7525 1 1 106 PHE CE2 C 7.320 3.209 -8.069 1.00 . A A . 106 PHE CE2 1 1
3 7526 1 1 106 PHE CG C 7.373 0.873 -7.497 1.00 . A A . 106 PHE CG 1 1
3 7527 1 1 106 PHE CZ C 6.538 2.927 -9.170 1.00 . A A . 106 PHE CZ 1 1
3 7528 1 1 106 PHE H H 5.493 -0.146 -5.510 1.00 . A A . 106 PHE H 1 1
3 7529 1 1 106 PHE HA H 6.677 -1.811 -7.482 1.00 . A A . 106 PHE HA 1 1
3 7530 1 1 106 PHE HB2 H 7.967 0.191 -5.603 1.00 . A A . 106 PHE HB2 1 1
3 7531 1 1 106 PHE HB3 H 8.787 -0.585 -6.952 1.00 . A A . 106 PHE HB3 1 1
3 7532 1 1 106 PHE HD1 H 6.301 -0.414 -8.819 1.00 . A A . 106 PHE HD1 1 1
3 7533 1 1 106 PHE HD2 H 8.346 2.409 -6.378 1.00 . A A . 106 PHE HD2 1 1
3 7534 1 1 106 PHE HE1 H 5.559 1.403 -10.304 1.00 . A A . 106 PHE HE1 1 1
3 7535 1 1 106 PHE HE2 H 7.609 4.228 -7.857 1.00 . A A . 106 PHE HE2 1 1
3 7536 1 1 106 PHE HZ H 6.214 3.726 -9.821 1.00 . A A . 106 PHE HZ 1 1
3 7537 1 1 106 PHE N N 5.591 -1.041 -5.906 1.00 . A A . 106 PHE N 1 1
3 7538 1 1 106 PHE O O 7.909 -3.547 -6.183 1.00 . A A . 106 PHE O 1 1
3 7539 1 1 107 GLY C C 7.532 -4.650 -3.584 1.00 . A A . 107 GLY C 1 1
3 7540 1 1 107 GLY CA C 8.146 -3.274 -3.439 1.00 . A A . 107 GLY CA 1 1
3 7541 1 1 107 GLY H H 7.176 -1.472 -3.976 1.00 . A A . 107 GLY H 1 1
3 7542 1 1 107 GLY HA2 H 9.202 -3.341 -3.650 1.00 . A A . 107 GLY HA2 1 1
3 7543 1 1 107 GLY HA3 H 8.014 -2.939 -2.423 1.00 . A A . 107 GLY HA3 1 1
3 7544 1 1 107 GLY N N 7.549 -2.303 -4.339 1.00 . A A . 107 GLY N 1 1
3 7545 1 1 107 GLY O O 8.244 -5.653 -3.584 1.00 . A A . 107 GLY O 1 1
3 7546 1 1 108 GLY C C 5.977 -6.670 -5.166 1.00 . A A . 108 GLY C 1 1
3 7547 1 1 108 GLY CA C 5.519 -5.953 -3.911 1.00 . A A . 108 GLY CA 1 1
3 7548 1 1 108 GLY H H 5.700 -3.857 -3.660 1.00 . A A . 108 GLY H 1 1
3 7549 1 1 108 GLY HA2 H 5.699 -6.591 -3.060 1.00 . A A . 108 GLY HA2 1 1
3 7550 1 1 108 GLY HA3 H 4.458 -5.761 -3.987 1.00 . A A . 108 GLY HA3 1 1
3 7551 1 1 108 GLY N N 6.212 -4.693 -3.712 1.00 . A A . 108 GLY N 1 1
3 7552 1 1 108 GLY O O 6.238 -7.872 -5.142 1.00 . A A . 108 GLY O 1 1
3 7553 1 1 109 ALA C C 8.007 -6.875 -7.450 1.00 . A A . 109 ALA C 1 1
3 7554 1 1 109 ALA CA C 6.540 -6.482 -7.525 1.00 . A A . 109 ALA CA 1 1
3 7555 1 1 109 ALA CB C 6.320 -5.480 -8.645 1.00 . A A . 109 ALA CB 1 1
3 7556 1 1 109 ALA H H 5.887 -4.967 -6.203 1.00 . A A . 109 ALA H 1 1
3 7557 1 1 109 ALA HA H 5.949 -7.360 -7.732 1.00 . A A . 109 ALA HA 1 1
3 7558 1 1 109 ALA HB1 H 6.907 -4.593 -8.451 1.00 . A A . 109 ALA HB1 1 1
3 7559 1 1 109 ALA HB2 H 5.274 -5.216 -8.690 1.00 . A A . 109 ALA HB2 1 1
3 7560 1 1 109 ALA HB3 H 6.624 -5.917 -9.583 1.00 . A A . 109 ALA HB3 1 1
3 7561 1 1 109 ALA N N 6.097 -5.923 -6.256 1.00 . A A . 109 ALA N 1 1
3 7562 1 1 109 ALA O O 8.418 -7.899 -8.002 1.00 . A A . 109 ALA O 1 1
3 7563 1 1 110 LEU C C 10.387 -7.605 -5.793 1.00 . A A . 110 LEU C 1 1
3 7564 1 1 110 LEU CA C 10.194 -6.306 -6.547 1.00 . A A . 110 LEU CA 1 1
3 7565 1 1 110 LEU CB C 10.822 -5.152 -5.771 1.00 . A A . 110 LEU CB 1 1
3 7566 1 1 110 LEU CD1 C 11.423 -2.736 -5.624 1.00 . A A . 110 LEU CD1 1 1
3 7567 1 1 110 LEU CD2 C 11.575 -3.935 -7.811 1.00 . A A . 110 LEU CD2 1 1
3 7568 1 1 110 LEU CG C 10.820 -3.816 -6.501 1.00 . A A . 110 LEU CG 1 1
3 7569 1 1 110 LEU H H 8.385 -5.239 -6.371 1.00 . A A . 110 LEU H 1 1
3 7570 1 1 110 LEU HA H 10.669 -6.382 -7.512 1.00 . A A . 110 LEU HA 1 1
3 7571 1 1 110 LEU HB2 H 10.282 -5.032 -4.843 1.00 . A A . 110 LEU HB2 1 1
3 7572 1 1 110 LEU HB3 H 11.842 -5.411 -5.543 1.00 . A A . 110 LEU HB3 1 1
3 7573 1 1 110 LEU HD11 H 10.846 -2.654 -4.714 1.00 . A A . 110 LEU HD11 1 1
3 7574 1 1 110 LEU HD12 H 11.404 -1.794 -6.149 1.00 . A A . 110 LEU HD12 1 1
3 7575 1 1 110 LEU HD13 H 12.442 -2.997 -5.382 1.00 . A A . 110 LEU HD13 1 1
3 7576 1 1 110 LEU HD21 H 12.591 -4.240 -7.611 1.00 . A A . 110 LEU HD21 1 1
3 7577 1 1 110 LEU HD22 H 11.575 -2.980 -8.315 1.00 . A A . 110 LEU HD22 1 1
3 7578 1 1 110 LEU HD23 H 11.093 -4.674 -8.434 1.00 . A A . 110 LEU HD23 1 1
3 7579 1 1 110 LEU HG H 9.800 -3.535 -6.724 1.00 . A A . 110 LEU HG 1 1
3 7580 1 1 110 LEU N N 8.781 -6.052 -6.757 1.00 . A A . 110 LEU N 1 1
3 7581 1 1 110 LEU O O 11.222 -8.426 -6.157 1.00 . A A . 110 LEU O 1 1
3 7582 1 1 111 CYS C C 9.401 -10.226 -4.812 1.00 . A A . 111 CYS C 1 1
3 7583 1 1 111 CYS CA C 9.654 -8.998 -3.948 1.00 . A A . 111 CYS CA 1 1
3 7584 1 1 111 CYS CB C 8.631 -8.928 -2.822 1.00 . A A . 111 CYS CB 1 1
3 7585 1 1 111 CYS H H 8.978 -7.068 -4.484 1.00 . A A . 111 CYS H 1 1
3 7586 1 1 111 CYS HA H 10.640 -9.069 -3.521 1.00 . A A . 111 CYS HA 1 1
3 7587 1 1 111 CYS HB2 H 7.666 -8.695 -3.241 1.00 . A A . 111 CYS HB2 1 1
3 7588 1 1 111 CYS HB3 H 8.582 -9.883 -2.329 1.00 . A A . 111 CYS HB3 1 1
3 7589 1 1 111 CYS HG H 8.772 -6.487 -2.120 1.00 . A A . 111 CYS HG 1 1
3 7590 1 1 111 CYS N N 9.603 -7.784 -4.743 1.00 . A A . 111 CYS N 1 1
3 7591 1 1 111 CYS O O 10.071 -11.250 -4.669 1.00 . A A . 111 CYS O 1 1
3 7592 1 1 111 CYS SG S 9.003 -7.676 -1.577 1.00 . A A . 111 CYS SG 1 1
3 7593 1 1 112 VAL C C 9.263 -11.532 -7.536 1.00 . A A . 112 VAL C 1 1
3 7594 1 1 112 VAL CA C 8.101 -11.199 -6.614 1.00 . A A . 112 VAL CA 1 1
3 7595 1 1 112 VAL CB C 6.864 -10.846 -7.459 1.00 . A A . 112 VAL CB 1 1
3 7596 1 1 112 VAL CG1 C 6.581 -11.938 -8.475 1.00 . A A . 112 VAL CG1 1 1
3 7597 1 1 112 VAL CG2 C 5.658 -10.625 -6.564 1.00 . A A . 112 VAL CG2 1 1
3 7598 1 1 112 VAL H H 7.972 -9.252 -5.811 1.00 . A A . 112 VAL H 1 1
3 7599 1 1 112 VAL HA H 7.869 -12.063 -6.010 1.00 . A A . 112 VAL HA 1 1
3 7600 1 1 112 VAL HB H 7.067 -9.928 -7.991 1.00 . A A . 112 VAL HB 1 1
3 7601 1 1 112 VAL HG11 H 7.457 -12.086 -9.093 1.00 . A A . 112 VAL HG11 1 1
3 7602 1 1 112 VAL HG12 H 5.747 -11.646 -9.096 1.00 . A A . 112 VAL HG12 1 1
3 7603 1 1 112 VAL HG13 H 6.344 -12.854 -7.960 1.00 . A A . 112 VAL HG13 1 1
3 7604 1 1 112 VAL HG21 H 4.795 -10.401 -7.172 1.00 . A A . 112 VAL HG21 1 1
3 7605 1 1 112 VAL HG22 H 5.854 -9.798 -5.897 1.00 . A A . 112 VAL HG22 1 1
3 7606 1 1 112 VAL HG23 H 5.471 -11.518 -5.985 1.00 . A A . 112 VAL HG23 1 1
3 7607 1 1 112 VAL N N 8.449 -10.106 -5.725 1.00 . A A . 112 VAL N 1 1
3 7608 1 1 112 VAL O O 9.719 -12.677 -7.590 1.00 . A A . 112 VAL O 1 1
3 7609 1 1 113 GLU C C 12.099 -11.174 -8.469 1.00 . A A . 113 GLU C 1 1
3 7610 1 1 113 GLU CA C 10.835 -10.730 -9.198 1.00 . A A . 113 GLU CA 1 1
3 7611 1 1 113 GLU CB C 11.105 -9.473 -10.029 1.00 . A A . 113 GLU CB 1 1
3 7612 1 1 113 GLU CD C 11.867 -7.078 -10.095 1.00 . A A . 113 GLU CD 1 1
3 7613 1 1 113 GLU CG C 11.569 -8.276 -9.222 1.00 . A A . 113 GLU CG 1 1
3 7614 1 1 113 GLU H H 9.341 -9.632 -8.159 1.00 . A A . 113 GLU H 1 1
3 7615 1 1 113 GLU HA H 10.537 -11.522 -9.865 1.00 . A A . 113 GLU HA 1 1
3 7616 1 1 113 GLU HB2 H 11.868 -9.699 -10.761 1.00 . A A . 113 GLU HB2 1 1
3 7617 1 1 113 GLU HB3 H 10.197 -9.200 -10.546 1.00 . A A . 113 GLU HB3 1 1
3 7618 1 1 113 GLU HG2 H 10.794 -8.010 -8.517 1.00 . A A . 113 GLU HG2 1 1
3 7619 1 1 113 GLU HG3 H 12.467 -8.547 -8.685 1.00 . A A . 113 GLU HG3 1 1
3 7620 1 1 113 GLU N N 9.740 -10.527 -8.259 1.00 . A A . 113 GLU N 1 1
3 7621 1 1 113 GLU O O 12.911 -11.901 -9.029 1.00 . A A . 113 GLU O 1 1
3 7622 1 1 113 GLU OE1 O 10.914 -6.369 -10.487 1.00 . A A . 113 GLU OE1 1 1
3 7623 1 1 113 GLU OE2 O 13.058 -6.831 -10.382 1.00 . A A . 113 GLU OE2 1 1
3 7624 1 1 114 SER C C 13.389 -12.694 -6.253 1.00 . A A . 114 SER C 1 1
3 7625 1 1 114 SER CA C 13.382 -11.182 -6.404 1.00 . A A . 114 SER CA 1 1
3 7626 1 1 114 SER CB C 13.351 -10.521 -5.024 1.00 . A A . 114 SER CB 1 1
3 7627 1 1 114 SER H H 11.581 -10.155 -6.826 1.00 . A A . 114 SER H 1 1
3 7628 1 1 114 SER HA H 14.281 -10.879 -6.916 1.00 . A A . 114 SER HA 1 1
3 7629 1 1 114 SER HB2 H 12.397 -10.712 -4.554 1.00 . A A . 114 SER HB2 1 1
3 7630 1 1 114 SER HB3 H 14.141 -10.930 -4.413 1.00 . A A . 114 SER HB3 1 1
3 7631 1 1 114 SER HG H 12.785 -8.739 -5.606 1.00 . A A . 114 SER HG 1 1
3 7632 1 1 114 SER N N 12.248 -10.761 -7.213 1.00 . A A . 114 SER N 1 1
3 7633 1 1 114 SER O O 14.426 -13.336 -6.387 1.00 . A A . 114 SER O 1 1
3 7634 1 1 114 SER OG O 13.532 -9.124 -5.128 1.00 . A A . 114 SER OG 1 1
3 7635 1 1 115 VAL C C 12.373 -15.397 -7.176 1.00 . A A . 115 VAL C 1 1
3 7636 1 1 115 VAL CA C 12.096 -14.698 -5.852 1.00 . A A . 115 VAL CA 1 1
3 7637 1 1 115 VAL CB C 10.698 -15.077 -5.338 1.00 . A A . 115 VAL CB 1 1
3 7638 1 1 115 VAL CG1 C 10.566 -16.585 -5.195 1.00 . A A . 115 VAL CG1 1 1
3 7639 1 1 115 VAL CG2 C 10.429 -14.385 -4.013 1.00 . A A . 115 VAL CG2 1 1
3 7640 1 1 115 VAL H H 11.414 -12.702 -5.941 1.00 . A A . 115 VAL H 1 1
3 7641 1 1 115 VAL HA H 12.827 -15.020 -5.125 1.00 . A A . 115 VAL HA 1 1
3 7642 1 1 115 VAL HB H 9.968 -14.733 -6.054 1.00 . A A . 115 VAL HB 1 1
3 7643 1 1 115 VAL HG11 H 10.731 -17.051 -6.155 1.00 . A A . 115 VAL HG11 1 1
3 7644 1 1 115 VAL HG12 H 9.576 -16.828 -4.840 1.00 . A A . 115 VAL HG12 1 1
3 7645 1 1 115 VAL HG13 H 11.301 -16.944 -4.489 1.00 . A A . 115 VAL HG13 1 1
3 7646 1 1 115 VAL HG21 H 9.461 -14.684 -3.640 1.00 . A A . 115 VAL HG21 1 1
3 7647 1 1 115 VAL HG22 H 10.445 -13.315 -4.159 1.00 . A A . 115 VAL HG22 1 1
3 7648 1 1 115 VAL HG23 H 11.194 -14.664 -3.300 1.00 . A A . 115 VAL HG23 1 1
3 7649 1 1 115 VAL N N 12.220 -13.262 -6.007 1.00 . A A . 115 VAL N 1 1
3 7650 1 1 115 VAL O O 13.132 -16.364 -7.233 1.00 . A A . 115 VAL O 1 1
3 7651 1 1 116 ASP C C 13.447 -15.350 -10.001 1.00 . A A . 116 ASP C 1 1
3 7652 1 1 116 ASP CA C 11.979 -15.439 -9.579 1.00 . A A . 116 ASP CA 1 1
3 7653 1 1 116 ASP CB C 11.097 -14.723 -10.605 1.00 . A A . 116 ASP CB 1 1
3 7654 1 1 116 ASP CG C 11.400 -15.152 -12.028 1.00 . A A . 116 ASP CG 1 1
3 7655 1 1 116 ASP H H 11.170 -14.115 -8.127 1.00 . A A . 116 ASP H 1 1
3 7656 1 1 116 ASP HA H 11.698 -16.482 -9.544 1.00 . A A . 116 ASP HA 1 1
3 7657 1 1 116 ASP HB2 H 10.059 -14.942 -10.398 1.00 . A A . 116 ASP HB2 1 1
3 7658 1 1 116 ASP HB3 H 11.259 -13.658 -10.528 1.00 . A A . 116 ASP HB3 1 1
3 7659 1 1 116 ASP N N 11.774 -14.884 -8.243 1.00 . A A . 116 ASP N 1 1
3 7660 1 1 116 ASP O O 13.961 -16.239 -10.675 1.00 . A A . 116 ASP O 1 1
3 7661 1 1 116 ASP OD1 O 11.011 -16.274 -12.407 1.00 . A A . 116 ASP OD1 1 1
3 7662 1 1 116 ASP OD2 O 12.027 -14.370 -12.774 1.00 . A A . 116 ASP OD2 1 1
3 7663 1 1 117 LYS C C 16.429 -14.899 -8.946 1.00 . A A . 117 LYS C 1 1
3 7664 1 1 117 LYS CA C 15.541 -14.108 -9.906 1.00 . A A . 117 LYS CA 1 1
3 7665 1 1 117 LYS CB C 15.931 -12.625 -9.866 1.00 . A A . 117 LYS CB 1 1
3 7666 1 1 117 LYS CD C 15.680 -12.216 -12.341 1.00 . A A . 117 LYS CD 1 1
3 7667 1 1 117 LYS CE C 15.053 -11.337 -13.415 1.00 . A A . 117 LYS CE 1 1
3 7668 1 1 117 LYS CG C 15.272 -11.774 -10.943 1.00 . A A . 117 LYS CG 1 1
3 7669 1 1 117 LYS H H 13.662 -13.596 -9.056 1.00 . A A . 117 LYS H 1 1
3 7670 1 1 117 LYS HA H 15.698 -14.484 -10.908 1.00 . A A . 117 LYS HA 1 1
3 7671 1 1 117 LYS HB2 H 15.655 -12.220 -8.903 1.00 . A A . 117 LYS HB2 1 1
3 7672 1 1 117 LYS HB3 H 17.004 -12.544 -9.983 1.00 . A A . 117 LYS HB3 1 1
3 7673 1 1 117 LYS HD2 H 16.756 -12.158 -12.426 1.00 . A A . 117 LYS HD2 1 1
3 7674 1 1 117 LYS HD3 H 15.362 -13.238 -12.492 1.00 . A A . 117 LYS HD3 1 1
3 7675 1 1 117 LYS HE2 H 13.979 -11.361 -13.302 1.00 . A A . 117 LYS HE2 1 1
3 7676 1 1 117 LYS HE3 H 15.405 -10.324 -13.285 1.00 . A A . 117 LYS HE3 1 1
3 7677 1 1 117 LYS HG2 H 14.198 -11.858 -10.849 1.00 . A A . 117 LYS HG2 1 1
3 7678 1 1 117 LYS HG3 H 15.566 -10.745 -10.798 1.00 . A A . 117 LYS HG3 1 1
3 7679 1 1 117 LYS HZ1 H 15.097 -12.786 -14.919 1.00 . A A . 117 LYS HZ1 1 1
3 7680 1 1 117 LYS HZ2 H 16.439 -11.749 -14.928 1.00 . A A . 117 LYS HZ2 1 1
3 7681 1 1 117 LYS HZ3 H 14.937 -11.199 -15.497 1.00 . A A . 117 LYS HZ3 1 1
3 7682 1 1 117 LYS N N 14.126 -14.286 -9.585 1.00 . A A . 117 LYS N 1 1
3 7683 1 1 117 LYS NZ N 15.405 -11.799 -14.783 1.00 . A A . 117 LYS NZ 1 1
3 7684 1 1 117 LYS O O 17.652 -14.755 -8.966 1.00 . A A . 117 LYS O 1 1
3 7685 1 1 118 GLU C C 17.241 -15.757 -6.104 1.00 . A A . 118 GLU C 1 1
3 7686 1 1 118 GLU CA C 16.517 -16.587 -7.160 1.00 . A A . 118 GLU CA 1 1
3 7687 1 1 118 GLU CB C 17.503 -17.497 -7.896 1.00 . A A . 118 GLU CB 1 1
3 7688 1 1 118 GLU CD C 17.825 -19.234 -9.694 1.00 . A A . 118 GLU CD 1 1
3 7689 1 1 118 GLU CG C 16.830 -18.444 -8.875 1.00 . A A . 118 GLU CG 1 1
3 7690 1 1 118 GLU H H 14.820 -15.762 -8.124 1.00 . A A . 118 GLU H 1 1
3 7691 1 1 118 GLU HA H 15.782 -17.201 -6.662 1.00 . A A . 118 GLU HA 1 1
3 7692 1 1 118 GLU HB2 H 18.202 -16.883 -8.445 1.00 . A A . 118 GLU HB2 1 1
3 7693 1 1 118 GLU HB3 H 18.044 -18.086 -7.172 1.00 . A A . 118 GLU HB3 1 1
3 7694 1 1 118 GLU HG2 H 16.213 -19.136 -8.321 1.00 . A A . 118 GLU HG2 1 1
3 7695 1 1 118 GLU HG3 H 16.210 -17.868 -9.546 1.00 . A A . 118 GLU HG3 1 1
3 7696 1 1 118 GLU N N 15.802 -15.728 -8.106 1.00 . A A . 118 GLU N 1 1
3 7697 1 1 118 GLU O O 18.259 -16.170 -5.552 1.00 . A A . 118 GLU O 1 1
3 7698 1 1 118 GLU OE1 O 18.312 -20.275 -9.202 1.00 . A A . 118 GLU OE1 1 1
3 7699 1 1 118 GLU OE2 O 18.129 -18.821 -10.832 1.00 . A A . 118 GLU OE2 1 1
3 7700 1 1 119 MET C C 16.344 -13.661 -3.592 1.00 . A A . 119 MET C 1 1
3 7701 1 1 119 MET CA C 17.249 -13.700 -4.816 1.00 . A A . 119 MET CA 1 1
3 7702 1 1 119 MET CB C 17.407 -12.295 -5.400 1.00 . A A . 119 MET CB 1 1
3 7703 1 1 119 MET CE C 16.640 -10.088 -7.424 1.00 . A A . 119 MET CE 1 1
3 7704 1 1 119 MET CG C 18.207 -12.255 -6.691 1.00 . A A . 119 MET CG 1 1
3 7705 1 1 119 MET H H 15.853 -14.337 -6.264 1.00 . A A . 119 MET H 1 1
3 7706 1 1 119 MET HA H 18.218 -14.081 -4.530 1.00 . A A . 119 MET HA 1 1
3 7707 1 1 119 MET HB2 H 16.426 -11.890 -5.599 1.00 . A A . 119 MET HB2 1 1
3 7708 1 1 119 MET HB3 H 17.903 -11.669 -4.674 1.00 . A A . 119 MET HB3 1 1
3 7709 1 1 119 MET HE1 H 16.092 -10.753 -8.077 1.00 . A A . 119 MET HE1 1 1
3 7710 1 1 119 MET HE2 H 16.571 -9.077 -7.800 1.00 . A A . 119 MET HE2 1 1
3 7711 1 1 119 MET HE3 H 16.219 -10.132 -6.430 1.00 . A A . 119 MET HE3 1 1
3 7712 1 1 119 MET HG2 H 19.197 -12.639 -6.497 1.00 . A A . 119 MET HG2 1 1
3 7713 1 1 119 MET HG3 H 17.717 -12.881 -7.422 1.00 . A A . 119 MET HG3 1 1
3 7714 1 1 119 MET N N 16.683 -14.597 -5.807 1.00 . A A . 119 MET N 1 1
3 7715 1 1 119 MET O O 15.823 -12.610 -3.214 1.00 . A A . 119 MET O 1 1
3 7716 1 1 119 MET SD S 18.358 -10.591 -7.363 1.00 . A A . 119 MET SD 1 1
3 7717 1 1 120 GLN C C 15.808 -14.233 -0.601 1.00 . A A . 120 GLN C 1 1
3 7718 1 1 120 GLN CA C 15.269 -14.961 -1.827 1.00 . A A . 120 GLN CA 1 1
3 7719 1 1 120 GLN CB C 15.055 -16.438 -1.495 1.00 . A A . 120 GLN CB 1 1
3 7720 1 1 120 GLN CD C 14.242 -18.704 -2.275 1.00 . A A . 120 GLN CD 1 1
3 7721 1 1 120 GLN CG C 14.355 -17.225 -2.596 1.00 . A A . 120 GLN CG 1 1
3 7722 1 1 120 GLN H H 16.660 -15.607 -3.291 1.00 . A A . 120 GLN H 1 1
3 7723 1 1 120 GLN HA H 14.320 -14.521 -2.099 1.00 . A A . 120 GLN HA 1 1
3 7724 1 1 120 GLN HB2 H 16.018 -16.894 -1.310 1.00 . A A . 120 GLN HB2 1 1
3 7725 1 1 120 GLN HB3 H 14.458 -16.507 -0.596 1.00 . A A . 120 GLN HB3 1 1
3 7726 1 1 120 GLN HE21 H 14.268 -19.155 -4.214 1.00 . A A . 120 GLN HE21 1 1
3 7727 1 1 120 GLN HE22 H 14.138 -20.495 -3.126 1.00 . A A . 120 GLN HE22 1 1
3 7728 1 1 120 GLN HG2 H 13.359 -16.826 -2.731 1.00 . A A . 120 GLN HG2 1 1
3 7729 1 1 120 GLN HG3 H 14.914 -17.111 -3.513 1.00 . A A . 120 GLN HG3 1 1
3 7730 1 1 120 GLN N N 16.167 -14.820 -2.971 1.00 . A A . 120 GLN N 1 1
3 7731 1 1 120 GLN NE2 N 14.214 -19.535 -3.305 1.00 . A A . 120 GLN NE2 1 1
3 7732 1 1 120 GLN O O 15.125 -14.115 0.412 1.00 . A A . 120 GLN O 1 1
3 7733 1 1 120 GLN OE1 O 14.172 -19.098 -1.109 1.00 . A A . 120 GLN OE1 1 1
3 7734 1 1 121 VAL C C 17.354 -11.487 0.169 1.00 . A A . 121 VAL C 1 1
3 7735 1 1 121 VAL CA C 17.628 -12.974 0.378 1.00 . A A . 121 VAL CA 1 1
3 7736 1 1 121 VAL CB C 19.144 -13.210 0.481 1.00 . A A . 121 VAL CB 1 1
3 7737 1 1 121 VAL CG1 C 19.430 -14.637 0.919 1.00 . A A . 121 VAL CG1 1 1
3 7738 1 1 121 VAL CG2 C 19.823 -12.913 -0.846 1.00 . A A . 121 VAL CG2 1 1
3 7739 1 1 121 VAL H H 17.574 -13.968 -1.484 1.00 . A A . 121 VAL H 1 1
3 7740 1 1 121 VAL HA H 17.175 -13.284 1.307 1.00 . A A . 121 VAL HA 1 1
3 7741 1 1 121 VAL HB H 19.542 -12.539 1.224 1.00 . A A . 121 VAL HB 1 1
3 7742 1 1 121 VAL HG11 H 19.018 -15.324 0.195 1.00 . A A . 121 VAL HG11 1 1
3 7743 1 1 121 VAL HG12 H 18.975 -14.814 1.883 1.00 . A A . 121 VAL HG12 1 1
3 7744 1 1 121 VAL HG13 H 20.497 -14.786 0.991 1.00 . A A . 121 VAL HG13 1 1
3 7745 1 1 121 VAL HG21 H 19.456 -13.596 -1.598 1.00 . A A . 121 VAL HG21 1 1
3 7746 1 1 121 VAL HG22 H 20.892 -13.031 -0.742 1.00 . A A . 121 VAL HG22 1 1
3 7747 1 1 121 VAL HG23 H 19.599 -11.897 -1.144 1.00 . A A . 121 VAL HG23 1 1
3 7748 1 1 121 VAL N N 17.041 -13.765 -0.690 1.00 . A A . 121 VAL N 1 1
3 7749 1 1 121 VAL O O 17.322 -10.706 1.119 1.00 . A A . 121 VAL O 1 1
3 7750 1 1 122 LEU C C 15.455 -9.305 -1.108 1.00 . A A . 122 LEU C 1 1
3 7751 1 1 122 LEU CA C 16.886 -9.710 -1.412 1.00 . A A . 122 LEU CA 1 1
3 7752 1 1 122 LEU CB C 17.211 -9.427 -2.876 1.00 . A A . 122 LEU CB 1 1
3 7753 1 1 122 LEU CD1 C 19.645 -10.010 -2.741 1.00 . A A . 122 LEU CD1 1 1
3 7754 1 1 122 LEU CD2 C 18.796 -8.585 -4.599 1.00 . A A . 122 LEU CD2 1 1
3 7755 1 1 122 LEU CG C 18.637 -8.950 -3.141 1.00 . A A . 122 LEU CG 1 1
3 7756 1 1 122 LEU H H 17.130 -11.770 -1.795 1.00 . A A . 122 LEU H 1 1
3 7757 1 1 122 LEU HA H 17.543 -9.118 -0.799 1.00 . A A . 122 LEU HA 1 1
3 7758 1 1 122 LEU HB2 H 17.047 -10.330 -3.442 1.00 . A A . 122 LEU HB2 1 1
3 7759 1 1 122 LEU HB3 H 16.531 -8.669 -3.233 1.00 . A A . 122 LEU HB3 1 1
3 7760 1 1 122 LEU HD11 H 20.646 -9.632 -2.893 1.00 . A A . 122 LEU HD11 1 1
3 7761 1 1 122 LEU HD12 H 19.495 -10.892 -3.347 1.00 . A A . 122 LEU HD12 1 1
3 7762 1 1 122 LEU HD13 H 19.507 -10.260 -1.699 1.00 . A A . 122 LEU HD13 1 1
3 7763 1 1 122 LEU HD21 H 18.577 -9.450 -5.210 1.00 . A A . 122 LEU HD21 1 1
3 7764 1 1 122 LEU HD22 H 19.809 -8.260 -4.782 1.00 . A A . 122 LEU HD22 1 1
3 7765 1 1 122 LEU HD23 H 18.111 -7.789 -4.845 1.00 . A A . 122 LEU HD23 1 1
3 7766 1 1 122 LEU HG H 18.829 -8.067 -2.553 1.00 . A A . 122 LEU HG 1 1
3 7767 1 1 122 LEU N N 17.128 -11.103 -1.080 1.00 . A A . 122 LEU N 1 1
3 7768 1 1 122 LEU O O 15.197 -8.162 -0.750 1.00 . A A . 122 LEU O 1 1
3 7769 1 1 123 VAL C C 12.920 -9.483 0.472 1.00 . A A . 123 VAL C 1 1
3 7770 1 1 123 VAL CA C 13.124 -9.971 -0.965 1.00 . A A . 123 VAL CA 1 1
3 7771 1 1 123 VAL CB C 12.238 -11.206 -1.247 1.00 . A A . 123 VAL CB 1 1
3 7772 1 1 123 VAL CG1 C 12.704 -12.415 -0.457 1.00 . A A . 123 VAL CG1 1 1
3 7773 1 1 123 VAL CG2 C 10.784 -10.901 -0.941 1.00 . A A . 123 VAL CG2 1 1
3 7774 1 1 123 VAL H H 14.795 -11.146 -1.519 1.00 . A A . 123 VAL H 1 1
3 7775 1 1 123 VAL HA H 12.819 -9.184 -1.636 1.00 . A A . 123 VAL HA 1 1
3 7776 1 1 123 VAL HB H 12.316 -11.442 -2.297 1.00 . A A . 123 VAL HB 1 1
3 7777 1 1 123 VAL HG11 H 12.634 -12.202 0.599 1.00 . A A . 123 VAL HG11 1 1
3 7778 1 1 123 VAL HG12 H 13.730 -12.637 -0.713 1.00 . A A . 123 VAL HG12 1 1
3 7779 1 1 123 VAL HG13 H 12.081 -13.263 -0.696 1.00 . A A . 123 VAL HG13 1 1
3 7780 1 1 123 VAL HG21 H 10.673 -10.722 0.119 1.00 . A A . 123 VAL HG21 1 1
3 7781 1 1 123 VAL HG22 H 10.164 -11.737 -1.235 1.00 . A A . 123 VAL HG22 1 1
3 7782 1 1 123 VAL HG23 H 10.483 -10.018 -1.484 1.00 . A A . 123 VAL HG23 1 1
3 7783 1 1 123 VAL N N 14.530 -10.248 -1.232 1.00 . A A . 123 VAL N 1 1
3 7784 1 1 123 VAL O O 12.123 -8.582 0.727 1.00 . A A . 123 VAL O 1 1
3 7785 1 1 124 SER C C 14.281 -8.306 3.008 1.00 . A A . 124 SER C 1 1
3 7786 1 1 124 SER CA C 13.578 -9.648 2.794 1.00 . A A . 124 SER CA 1 1
3 7787 1 1 124 SER CB C 14.174 -10.725 3.708 1.00 . A A . 124 SER CB 1 1
3 7788 1 1 124 SER H H 14.304 -10.755 1.141 1.00 . A A . 124 SER H 1 1
3 7789 1 1 124 SER HA H 12.530 -9.529 3.029 1.00 . A A . 124 SER HA 1 1
3 7790 1 1 124 SER HB2 H 13.718 -11.678 3.483 1.00 . A A . 124 SER HB2 1 1
3 7791 1 1 124 SER HB3 H 15.238 -10.789 3.538 1.00 . A A . 124 SER HB3 1 1
3 7792 1 1 124 SER HG H 13.005 -10.265 5.214 1.00 . A A . 124 SER HG 1 1
3 7793 1 1 124 SER N N 13.674 -10.050 1.401 1.00 . A A . 124 SER N 1 1
3 7794 1 1 124 SER O O 13.927 -7.542 3.911 1.00 . A A . 124 SER O 1 1
3 7795 1 1 124 SER OG O 13.946 -10.422 5.075 1.00 . A A . 124 SER OG 1 1
3 7796 1 1 125 ARG C C 15.099 -5.628 1.665 1.00 . A A . 125 ARG C 1 1
3 7797 1 1 125 ARG CA C 15.970 -6.739 2.235 1.00 . A A . 125 ARG CA 1 1
3 7798 1 1 125 ARG CB C 17.310 -6.796 1.486 1.00 . A A . 125 ARG CB 1 1
3 7799 1 1 125 ARG CD C 19.677 -7.701 1.381 1.00 . A A . 125 ARG CD 1 1
3 7800 1 1 125 ARG CG C 18.351 -7.709 2.136 1.00 . A A . 125 ARG CG 1 1
3 7801 1 1 125 ARG CZ C 21.995 -8.449 1.764 1.00 . A A . 125 ARG CZ 1 1
3 7802 1 1 125 ARG H H 15.522 -8.664 1.476 1.00 . A A . 125 ARG H 1 1
3 7803 1 1 125 ARG HA H 16.155 -6.523 3.280 1.00 . A A . 125 ARG HA 1 1
3 7804 1 1 125 ARG HB2 H 17.127 -7.151 0.480 1.00 . A A . 125 ARG HB2 1 1
3 7805 1 1 125 ARG HB3 H 17.719 -5.794 1.435 1.00 . A A . 125 ARG HB3 1 1
3 7806 1 1 125 ARG HD2 H 19.522 -8.093 0.388 1.00 . A A . 125 ARG HD2 1 1
3 7807 1 1 125 ARG HD3 H 20.035 -6.685 1.313 1.00 . A A . 125 ARG HD3 1 1
3 7808 1 1 125 ARG HE H 20.388 -9.134 2.756 1.00 . A A . 125 ARG HE 1 1
3 7809 1 1 125 ARG HG2 H 18.528 -7.373 3.149 1.00 . A A . 125 ARG HG2 1 1
3 7810 1 1 125 ARG HG3 H 17.965 -8.720 2.157 1.00 . A A . 125 ARG HG3 1 1
3 7811 1 1 125 ARG HH11 H 21.788 -7.063 0.293 1.00 . A A . 125 ARG HH11 1 1
3 7812 1 1 125 ARG HH12 H 23.416 -7.589 0.594 1.00 . A A . 125 ARG HH12 1 1
3 7813 1 1 125 ARG HH21 H 22.552 -9.819 3.166 1.00 . A A . 125 ARG HH21 1 1
3 7814 1 1 125 ARG HH22 H 23.847 -9.145 2.214 1.00 . A A . 125 ARG HH22 1 1
3 7815 1 1 125 ARG N N 15.268 -8.014 2.164 1.00 . A A . 125 ARG N 1 1
3 7816 1 1 125 ARG NE N 20.695 -8.511 2.048 1.00 . A A . 125 ARG NE 1 1
3 7817 1 1 125 ARG NH1 N 22.433 -7.636 0.806 1.00 . A A . 125 ARG NH1 1 1
3 7818 1 1 125 ARG NH2 N 22.866 -9.197 2.434 1.00 . A A . 125 ARG NH2 1 1
3 7819 1 1 125 ARG O O 15.206 -4.476 2.073 1.00 . A A . 125 ARG O 1 1
3 7820 1 1 126 ILE C C 12.418 -4.432 1.273 1.00 . A A . 126 ILE C 1 1
3 7821 1 1 126 ILE CA C 13.268 -5.043 0.167 1.00 . A A . 126 ILE CA 1 1
3 7822 1 1 126 ILE CB C 12.363 -5.736 -0.871 1.00 . A A . 126 ILE CB 1 1
3 7823 1 1 126 ILE CD1 C 12.403 -6.870 -3.142 1.00 . A A . 126 ILE CD1 1 1
3 7824 1 1 126 ILE CG1 C 13.184 -6.113 -2.099 1.00 . A A . 126 ILE CG1 1 1
3 7825 1 1 126 ILE CG2 C 11.195 -4.846 -1.263 1.00 . A A . 126 ILE CG2 1 1
3 7826 1 1 126 ILE H H 14.230 -6.912 0.399 1.00 . A A . 126 ILE H 1 1
3 7827 1 1 126 ILE HA H 13.819 -4.259 -0.330 1.00 . A A . 126 ILE HA 1 1
3 7828 1 1 126 ILE HB H 11.965 -6.636 -0.425 1.00 . A A . 126 ILE HB 1 1
3 7829 1 1 126 ILE HD11 H 13.065 -7.157 -3.948 1.00 . A A . 126 ILE HD11 1 1
3 7830 1 1 126 ILE HD12 H 11.615 -6.240 -3.529 1.00 . A A . 126 ILE HD12 1 1
3 7831 1 1 126 ILE HD13 H 11.972 -7.754 -2.697 1.00 . A A . 126 ILE HD13 1 1
3 7832 1 1 126 ILE HG12 H 13.560 -5.211 -2.561 1.00 . A A . 126 ILE HG12 1 1
3 7833 1 1 126 ILE HG13 H 14.016 -6.728 -1.795 1.00 . A A . 126 ILE HG13 1 1
3 7834 1 1 126 ILE HG21 H 10.652 -5.309 -2.077 1.00 . A A . 126 ILE HG21 1 1
3 7835 1 1 126 ILE HG22 H 11.568 -3.884 -1.576 1.00 . A A . 126 ILE HG22 1 1
3 7836 1 1 126 ILE HG23 H 10.539 -4.725 -0.412 1.00 . A A . 126 ILE HG23 1 1
3 7837 1 1 126 ILE N N 14.225 -5.986 0.730 1.00 . A A . 126 ILE N 1 1
3 7838 1 1 126 ILE O O 12.272 -3.210 1.358 1.00 . A A . 126 ILE O 1 1
3 7839 1 1 127 ALA C C 11.925 -3.910 4.148 1.00 . A A . 127 ALA C 1 1
3 7840 1 1 127 ALA CA C 11.104 -4.846 3.276 1.00 . A A . 127 ALA CA 1 1
3 7841 1 1 127 ALA CB C 10.628 -6.036 4.089 1.00 . A A . 127 ALA CB 1 1
3 7842 1 1 127 ALA H H 11.982 -6.254 1.965 1.00 . A A . 127 ALA H 1 1
3 7843 1 1 127 ALA HA H 10.237 -4.316 2.910 1.00 . A A . 127 ALA HA 1 1
3 7844 1 1 127 ALA HB1 H 11.482 -6.571 4.477 1.00 . A A . 127 ALA HB1 1 1
3 7845 1 1 127 ALA HB2 H 10.047 -6.690 3.459 1.00 . A A . 127 ALA HB2 1 1
3 7846 1 1 127 ALA HB3 H 10.016 -5.688 4.910 1.00 . A A . 127 ALA HB3 1 1
3 7847 1 1 127 ALA N N 11.874 -5.292 2.125 1.00 . A A . 127 ALA N 1 1
3 7848 1 1 127 ALA O O 11.409 -2.924 4.671 1.00 . A A . 127 ALA O 1 1
3 7849 1 1 128 ALA C C 14.267 -2.021 4.466 1.00 . A A . 128 ALA C 1 1
3 7850 1 1 128 ALA CA C 14.107 -3.404 5.080 1.00 . A A . 128 ALA CA 1 1
3 7851 1 1 128 ALA CB C 15.456 -4.086 5.213 1.00 . A A . 128 ALA CB 1 1
3 7852 1 1 128 ALA H H 13.554 -5.017 3.832 1.00 . A A . 128 ALA H 1 1
3 7853 1 1 128 ALA HA H 13.682 -3.302 6.066 1.00 . A A . 128 ALA HA 1 1
3 7854 1 1 128 ALA HB1 H 16.098 -3.492 5.846 1.00 . A A . 128 ALA HB1 1 1
3 7855 1 1 128 ALA HB2 H 15.906 -4.186 4.235 1.00 . A A . 128 ALA HB2 1 1
3 7856 1 1 128 ALA HB3 H 15.323 -5.064 5.649 1.00 . A A . 128 ALA HB3 1 1
3 7857 1 1 128 ALA N N 13.205 -4.219 4.285 1.00 . A A . 128 ALA N 1 1
3 7858 1 1 128 ALA O O 14.136 -1.008 5.155 1.00 . A A . 128 ALA O 1 1
3 7859 1 1 129 TRP C C 13.448 0.116 2.494 1.00 . A A . 129 TRP C 1 1
3 7860 1 1 129 TRP CA C 14.721 -0.716 2.460 1.00 . A A . 129 TRP CA 1 1
3 7861 1 1 129 TRP CB C 15.143 -0.946 1.006 1.00 . A A . 129 TRP CB 1 1
3 7862 1 1 129 TRP CD1 C 17.450 -1.820 1.695 1.00 . A A . 129 TRP CD1 1 1
3 7863 1 1 129 TRP CD2 C 16.647 -2.720 -0.189 1.00 . A A . 129 TRP CD2 1 1
3 7864 1 1 129 TRP CE2 C 17.907 -3.283 0.074 1.00 . A A . 129 TRP CE2 1 1
3 7865 1 1 129 TRP CE3 C 15.948 -3.134 -1.327 1.00 . A A . 129 TRP CE3 1 1
3 7866 1 1 129 TRP CG C 16.370 -1.789 0.862 1.00 . A A . 129 TRP CG 1 1
3 7867 1 1 129 TRP CH2 C 17.778 -4.624 -1.864 1.00 . A A . 129 TRP CH2 1 1
3 7868 1 1 129 TRP CZ2 C 18.483 -4.238 -0.757 1.00 . A A . 129 TRP CZ2 1 1
3 7869 1 1 129 TRP CZ3 C 16.521 -4.080 -2.152 1.00 . A A . 129 TRP CZ3 1 1
3 7870 1 1 129 TRP H H 14.596 -2.829 2.662 1.00 . A A . 129 TRP H 1 1
3 7871 1 1 129 TRP HA H 15.503 -0.173 2.971 1.00 . A A . 129 TRP HA 1 1
3 7872 1 1 129 TRP HB2 H 14.340 -1.435 0.476 1.00 . A A . 129 TRP HB2 1 1
3 7873 1 1 129 TRP HB3 H 15.342 0.012 0.543 1.00 . A A . 129 TRP HB3 1 1
3 7874 1 1 129 TRP HD1 H 17.545 -1.220 2.589 1.00 . A A . 129 TRP HD1 1 1
3 7875 1 1 129 TRP HE1 H 19.241 -2.923 1.659 1.00 . A A . 129 TRP HE1 1 1
3 7876 1 1 129 TRP HE3 H 14.976 -2.726 -1.565 1.00 . A A . 129 TRP HE3 1 1
3 7877 1 1 129 TRP HH2 H 18.192 -5.363 -2.537 1.00 . A A . 129 TRP HH2 1 1
3 7878 1 1 129 TRP HZ2 H 19.453 -4.665 -0.549 1.00 . A A . 129 TRP HZ2 1 1
3 7879 1 1 129 TRP HZ3 H 15.994 -4.410 -3.037 1.00 . A A . 129 TRP HZ3 1 1
3 7880 1 1 129 TRP N N 14.528 -1.982 3.163 1.00 . A A . 129 TRP N 1 1
3 7881 1 1 129 TRP NE1 N 18.377 -2.718 1.230 1.00 . A A . 129 TRP NE1 1 1
3 7882 1 1 129 TRP O O 13.493 1.326 2.729 1.00 . A A . 129 TRP O 1 1
3 7883 1 1 130 MET C C 10.722 0.715 3.657 1.00 . A A . 130 MET C 1 1
3 7884 1 1 130 MET CA C 11.032 0.157 2.279 1.00 . A A . 130 MET CA 1 1
3 7885 1 1 130 MET CB C 9.897 -0.765 1.833 1.00 . A A . 130 MET CB 1 1
3 7886 1 1 130 MET CE C 7.161 -1.131 0.441 1.00 . A A . 130 MET CE 1 1
3 7887 1 1 130 MET CG C 9.919 -1.114 0.356 1.00 . A A . 130 MET CG 1 1
3 7888 1 1 130 MET H H 12.336 -1.513 2.131 1.00 . A A . 130 MET H 1 1
3 7889 1 1 130 MET HA H 11.108 0.980 1.585 1.00 . A A . 130 MET HA 1 1
3 7890 1 1 130 MET HB2 H 9.955 -1.683 2.395 1.00 . A A . 130 MET HB2 1 1
3 7891 1 1 130 MET HB3 H 8.955 -0.282 2.051 1.00 . A A . 130 MET HB3 1 1
3 7892 1 1 130 MET HE1 H 7.206 -0.170 -0.051 1.00 . A A . 130 MET HE1 1 1
3 7893 1 1 130 MET HE2 H 7.233 -0.991 1.511 1.00 . A A . 130 MET HE2 1 1
3 7894 1 1 130 MET HE3 H 6.225 -1.615 0.202 1.00 . A A . 130 MET HE3 1 1
3 7895 1 1 130 MET HG2 H 9.880 -0.200 -0.219 1.00 . A A . 130 MET HG2 1 1
3 7896 1 1 130 MET HG3 H 10.835 -1.643 0.135 1.00 . A A . 130 MET HG3 1 1
3 7897 1 1 130 MET N N 12.311 -0.538 2.282 1.00 . A A . 130 MET N 1 1
3 7898 1 1 130 MET O O 10.346 1.876 3.787 1.00 . A A . 130 MET O 1 1
3 7899 1 1 130 MET SD S 8.523 -2.149 -0.118 1.00 . A A . 130 MET SD 1 1
3 7900 1 1 131 ALA C C 11.544 1.461 6.447 1.00 . A A . 131 ALA C 1 1
3 7901 1 1 131 ALA CA C 10.642 0.302 6.055 1.00 . A A . 131 ALA CA 1 1
3 7902 1 1 131 ALA CB C 10.835 -0.866 7.008 1.00 . A A . 131 ALA CB 1 1
3 7903 1 1 131 ALA H H 11.231 -1.023 4.513 1.00 . A A . 131 ALA H 1 1
3 7904 1 1 131 ALA HA H 9.612 0.621 6.116 1.00 . A A . 131 ALA HA 1 1
3 7905 1 1 131 ALA HB1 H 10.173 -1.672 6.729 1.00 . A A . 131 ALA HB1 1 1
3 7906 1 1 131 ALA HB2 H 10.612 -0.548 8.016 1.00 . A A . 131 ALA HB2 1 1
3 7907 1 1 131 ALA HB3 H 11.859 -1.205 6.954 1.00 . A A . 131 ALA HB3 1 1
3 7908 1 1 131 ALA N N 10.905 -0.111 4.683 1.00 . A A . 131 ALA N 1 1
3 7909 1 1 131 ALA O O 11.131 2.365 7.166 1.00 . A A . 131 ALA O 1 1
3 7910 1 1 132 THR C C 13.243 3.807 5.598 1.00 . A A . 132 THR C 1 1
3 7911 1 1 132 THR CA C 13.722 2.498 6.220 1.00 . A A . 132 THR CA 1 1
3 7912 1 1 132 THR CB C 15.119 2.143 5.678 1.00 . A A . 132 THR CB 1 1
3 7913 1 1 132 THR CG2 C 16.121 3.235 6.012 1.00 . A A . 132 THR CG2 1 1
3 7914 1 1 132 THR H H 13.048 0.666 5.410 1.00 . A A . 132 THR H 1 1
3 7915 1 1 132 THR HA H 13.793 2.626 7.291 1.00 . A A . 132 THR HA 1 1
3 7916 1 1 132 THR HB H 15.063 2.040 4.605 1.00 . A A . 132 THR HB 1 1
3 7917 1 1 132 THR HG1 H 15.038 0.178 5.870 1.00 . A A . 132 THR HG1 1 1
3 7918 1 1 132 THR HG21 H 15.786 4.170 5.591 1.00 . A A . 132 THR HG21 1 1
3 7919 1 1 132 THR HG22 H 17.084 2.977 5.600 1.00 . A A . 132 THR HG22 1 1
3 7920 1 1 132 THR HG23 H 16.201 3.332 7.085 1.00 . A A . 132 THR HG23 1 1
3 7921 1 1 132 THR N N 12.772 1.431 5.959 1.00 . A A . 132 THR N 1 1
3 7922 1 1 132 THR O O 13.071 4.801 6.299 1.00 . A A . 132 THR O 1 1
3 7923 1 1 132 THR OG1 O 15.557 0.903 6.246 1.00 . A A . 132 THR OG1 1 1
3 7924 1 1 133 TYR C C 11.247 5.509 4.146 1.00 . A A . 133 TYR C 1 1
3 7925 1 1 133 TYR CA C 12.580 5.009 3.589 1.00 . A A . 133 TYR CA 1 1
3 7926 1 1 133 TYR CB C 12.455 4.743 2.085 1.00 . A A . 133 TYR CB 1 1
3 7927 1 1 133 TYR CD1 C 13.190 6.787 0.802 1.00 . A A . 133 TYR CD1 1 1
3 7928 1 1 133 TYR CD2 C 10.852 6.356 0.980 1.00 . A A . 133 TYR CD2 1 1
3 7929 1 1 133 TYR CE1 C 12.928 7.924 0.062 1.00 . A A . 133 TYR CE1 1 1
3 7930 1 1 133 TYR CE2 C 10.582 7.491 0.242 1.00 . A A . 133 TYR CE2 1 1
3 7931 1 1 133 TYR CG C 12.159 5.985 1.273 1.00 . A A . 133 TYR CG 1 1
3 7932 1 1 133 TYR CZ C 11.624 8.271 -0.215 1.00 . A A . 133 TYR CZ 1 1
3 7933 1 1 133 TYR H H 13.126 2.966 3.782 1.00 . A A . 133 TYR H 1 1
3 7934 1 1 133 TYR HA H 13.329 5.771 3.750 1.00 . A A . 133 TYR HA 1 1
3 7935 1 1 133 TYR HB2 H 13.386 4.326 1.721 1.00 . A A . 133 TYR HB2 1 1
3 7936 1 1 133 TYR HB3 H 11.653 4.036 1.916 1.00 . A A . 133 TYR HB3 1 1
3 7937 1 1 133 TYR HD1 H 14.212 6.512 1.019 1.00 . A A . 133 TYR HD1 1 1
3 7938 1 1 133 TYR HD2 H 10.039 5.742 1.341 1.00 . A A . 133 TYR HD2 1 1
3 7939 1 1 133 TYR HE1 H 13.743 8.535 -0.296 1.00 . A A . 133 TYR HE1 1 1
3 7940 1 1 133 TYR HE2 H 9.559 7.763 0.025 1.00 . A A . 133 TYR HE2 1 1
3 7941 1 1 133 TYR HH H 11.765 9.311 -1.825 1.00 . A A . 133 TYR HH 1 1
3 7942 1 1 133 TYR N N 13.010 3.802 4.289 1.00 . A A . 133 TYR N 1 1
3 7943 1 1 133 TYR O O 11.056 6.712 4.348 1.00 . A A . 133 TYR O 1 1
3 7944 1 1 133 TYR OH O 11.362 9.402 -0.954 1.00 . A A . 133 TYR OH 1 1
3 7945 1 1 134 LEU C C 9.104 5.507 6.319 1.00 . A A . 134 LEU C 1 1
3 7946 1 1 134 LEU CA C 9.019 4.885 4.927 1.00 . A A . 134 LEU CA 1 1
3 7947 1 1 134 LEU CB C 8.164 3.612 4.940 1.00 . A A . 134 LEU CB 1 1
3 7948 1 1 134 LEU CD1 C 5.957 4.792 5.168 1.00 . A A . 134 LEU CD1 1 1
3 7949 1 1 134 LEU CD2 C 6.117 2.348 5.610 1.00 . A A . 134 LEU CD2 1 1
3 7950 1 1 134 LEU CG C 6.840 3.680 5.703 1.00 . A A . 134 LEU CG 1 1
3 7951 1 1 134 LEU H H 10.572 3.629 4.241 1.00 . A A . 134 LEU H 1 1
3 7952 1 1 134 LEU HA H 8.563 5.599 4.257 1.00 . A A . 134 LEU HA 1 1
3 7953 1 1 134 LEU HB2 H 7.943 3.352 3.915 1.00 . A A . 134 LEU HB2 1 1
3 7954 1 1 134 LEU HB3 H 8.758 2.821 5.370 1.00 . A A . 134 LEU HB3 1 1
3 7955 1 1 134 LEU HD11 H 5.735 4.606 4.127 1.00 . A A . 134 LEU HD11 1 1
3 7956 1 1 134 LEU HD12 H 6.474 5.735 5.262 1.00 . A A . 134 LEU HD12 1 1
3 7957 1 1 134 LEU HD13 H 5.039 4.825 5.731 1.00 . A A . 134 LEU HD13 1 1
3 7958 1 1 134 LEU HD21 H 6.727 1.573 6.051 1.00 . A A . 134 LEU HD21 1 1
3 7959 1 1 134 LEU HD22 H 5.931 2.110 4.572 1.00 . A A . 134 LEU HD22 1 1
3 7960 1 1 134 LEU HD23 H 5.176 2.410 6.138 1.00 . A A . 134 LEU HD23 1 1
3 7961 1 1 134 LEU HG H 7.040 3.881 6.743 1.00 . A A . 134 LEU HG 1 1
3 7962 1 1 134 LEU N N 10.342 4.572 4.406 1.00 . A A . 134 LEU N 1 1
3 7963 1 1 134 LEU O O 8.412 6.469 6.610 1.00 . A A . 134 LEU O 1 1
3 7964 1 1 135 ASN C C 10.960 6.740 8.598 1.00 . A A . 135 ASN C 1 1
3 7965 1 1 135 ASN CA C 10.100 5.487 8.529 1.00 . A A . 135 ASN CA 1 1
3 7966 1 1 135 ASN CB C 10.679 4.418 9.455 1.00 . A A . 135 ASN CB 1 1
3 7967 1 1 135 ASN CG C 9.623 3.451 9.953 1.00 . A A . 135 ASN CG 1 1
3 7968 1 1 135 ASN H H 10.538 4.233 6.874 1.00 . A A . 135 ASN H 1 1
3 7969 1 1 135 ASN HA H 9.110 5.736 8.873 1.00 . A A . 135 ASN HA 1 1
3 7970 1 1 135 ASN HB2 H 11.431 3.858 8.921 1.00 . A A . 135 ASN HB2 1 1
3 7971 1 1 135 ASN HB3 H 11.133 4.900 10.306 1.00 . A A . 135 ASN HB3 1 1
3 7972 1 1 135 ASN HD21 H 10.966 1.990 10.099 1.00 . A A . 135 ASN HD21 1 1
3 7973 1 1 135 ASN HD22 H 9.348 1.579 10.562 1.00 . A A . 135 ASN HD22 1 1
3 7974 1 1 135 ASN N N 9.975 4.981 7.165 1.00 . A A . 135 ASN N 1 1
3 7975 1 1 135 ASN ND2 N 10.018 2.217 10.230 1.00 . A A . 135 ASN ND2 1 1
3 7976 1 1 135 ASN O O 10.701 7.635 9.403 1.00 . A A . 135 ASN O 1 1
3 7977 1 1 135 ASN OD1 O 8.461 3.818 10.102 1.00 . A A . 135 ASN OD1 1 1
3 7978 1 1 136 ASP C C 12.440 9.139 7.061 1.00 . A A . 136 ASP C 1 1
3 7979 1 1 136 ASP CA C 12.933 7.911 7.825 1.00 . A A . 136 ASP CA 1 1
3 7980 1 1 136 ASP CB C 14.304 7.476 7.295 1.00 . A A . 136 ASP CB 1 1
3 7981 1 1 136 ASP CG C 15.302 8.612 7.277 1.00 . A A . 136 ASP CG 1 1
3 7982 1 1 136 ASP H H 12.101 6.102 7.087 1.00 . A A . 136 ASP H 1 1
3 7983 1 1 136 ASP HA H 13.038 8.184 8.867 1.00 . A A . 136 ASP HA 1 1
3 7984 1 1 136 ASP HB2 H 14.698 6.689 7.924 1.00 . A A . 136 ASP HB2 1 1
3 7985 1 1 136 ASP HB3 H 14.194 7.102 6.287 1.00 . A A . 136 ASP HB3 1 1
3 7986 1 1 136 ASP N N 11.979 6.811 7.760 1.00 . A A . 136 ASP N 1 1
3 7987 1 1 136 ASP O O 12.282 10.208 7.643 1.00 . A A . 136 ASP O 1 1
3 7988 1 1 136 ASP OD1 O 15.777 9.012 8.359 1.00 . A A . 136 ASP OD1 1 1
3 7989 1 1 136 ASP OD2 O 15.627 9.105 6.180 1.00 . A A . 136 ASP OD2 1 1
3 7990 1 1 137 HIS C C 10.324 10.327 4.836 1.00 . A A . 137 HIS C 1 1
3 7991 1 1 137 HIS CA C 11.832 10.130 4.926 1.00 . A A . 137 HIS CA 1 1
3 7992 1 1 137 HIS CB C 12.410 9.992 3.508 1.00 . A A . 137 HIS CB 1 1
3 7993 1 1 137 HIS CD2 C 14.540 11.465 3.515 1.00 . A A . 137 HIS CD2 1 1
3 7994 1 1 137 HIS CE1 C 16.028 9.901 3.173 1.00 . A A . 137 HIS CE1 1 1
3 7995 1 1 137 HIS CG C 13.876 10.291 3.421 1.00 . A A . 137 HIS CG 1 1
3 7996 1 1 137 HIS H H 12.235 8.087 5.374 1.00 . A A . 137 HIS H 1 1
3 7997 1 1 137 HIS HA H 12.259 11.012 5.383 1.00 . A A . 137 HIS HA 1 1
3 7998 1 1 137 HIS HB2 H 12.253 8.983 3.151 1.00 . A A . 137 HIS HB2 1 1
3 7999 1 1 137 HIS HB3 H 11.892 10.681 2.855 1.00 . A A . 137 HIS HB3 1 1
3 8000 1 1 137 HIS HD1 H 14.679 8.369 3.080 1.00 . A A . 137 HIS HD1 1 1
3 8001 1 1 137 HIS HD2 H 14.098 12.438 3.684 1.00 . A A . 137 HIS HD2 1 1
3 8002 1 1 137 HIS HE1 H 16.969 9.393 3.021 1.00 . A A . 137 HIS HE1 1 1
3 8003 1 1 137 HIS HE2 H 16.608 11.824 3.569 1.00 . A A . 137 HIS HE2 1 1
3 8004 1 1 137 HIS N N 12.196 8.986 5.766 1.00 . A A . 137 HIS N 1 1
3 8005 1 1 137 HIS ND1 N 14.839 9.327 3.203 1.00 . A A . 137 HIS ND1 1 1
3 8006 1 1 137 HIS NE2 N 15.875 11.196 3.359 1.00 . A A . 137 HIS NE2 1 1
3 8007 1 1 137 HIS O O 9.832 11.455 4.876 1.00 . A A . 137 HIS O 1 1
3 8008 1 1 138 LEU C C 7.312 9.602 5.602 1.00 . A A . 138 LEU C 1 1
3 8009 1 1 138 LEU CA C 8.181 9.282 4.380 1.00 . A A . 138 LEU CA 1 1
3 8010 1 1 138 LEU CB C 7.770 7.954 3.744 1.00 . A A . 138 LEU CB 1 1
3 8011 1 1 138 LEU CD1 C 6.470 9.040 1.898 1.00 . A A . 138 LEU CD1 1 1
3 8012 1 1 138 LEU CD2 C 6.212 6.599 2.348 1.00 . A A . 138 LEU CD2 1 1
3 8013 1 1 138 LEU CG C 6.453 7.962 2.971 1.00 . A A . 138 LEU CG 1 1
3 8014 1 1 138 LEU H H 10.020 8.356 4.864 1.00 . A A . 138 LEU H 1 1
3 8015 1 1 138 LEU HA H 8.050 10.068 3.651 1.00 . A A . 138 LEU HA 1 1
3 8016 1 1 138 LEU HB2 H 8.556 7.648 3.069 1.00 . A A . 138 LEU HB2 1 1
3 8017 1 1 138 LEU HB3 H 7.692 7.216 4.528 1.00 . A A . 138 LEU HB3 1 1
3 8018 1 1 138 LEU HD11 H 7.294 8.861 1.224 1.00 . A A . 138 LEU HD11 1 1
3 8019 1 1 138 LEU HD12 H 6.586 10.008 2.362 1.00 . A A . 138 LEU HD12 1 1
3 8020 1 1 138 LEU HD13 H 5.541 9.012 1.346 1.00 . A A . 138 LEU HD13 1 1
3 8021 1 1 138 LEU HD21 H 5.229 6.573 1.907 1.00 . A A . 138 LEU HD21 1 1
3 8022 1 1 138 LEU HD22 H 6.285 5.837 3.113 1.00 . A A . 138 LEU HD22 1 1
3 8023 1 1 138 LEU HD23 H 6.954 6.414 1.586 1.00 . A A . 138 LEU HD23 1 1
3 8024 1 1 138 LEU HG H 5.640 8.173 3.650 1.00 . A A . 138 LEU HG 1 1
3 8025 1 1 138 LEU N N 9.597 9.228 4.720 1.00 . A A . 138 LEU N 1 1
3 8026 1 1 138 LEU O O 6.419 10.438 5.520 1.00 . A A . 138 LEU O 1 1
3 8027 1 1 139 GLU C C 6.698 10.630 8.343 1.00 . A A . 139 GLU C 1 1
3 8028 1 1 139 GLU CA C 6.848 9.142 7.978 1.00 . A A . 139 GLU CA 1 1
3 8029 1 1 139 GLU CB C 7.522 8.352 9.116 1.00 . A A . 139 GLU CB 1 1
3 8030 1 1 139 GLU CD C 5.558 8.324 10.745 1.00 . A A . 139 GLU CD 1 1
3 8031 1 1 139 GLU CG C 7.017 8.679 10.518 1.00 . A A . 139 GLU CG 1 1
3 8032 1 1 139 GLU H H 8.303 8.264 6.705 1.00 . A A . 139 GLU H 1 1
3 8033 1 1 139 GLU HA H 5.857 8.737 7.826 1.00 . A A . 139 GLU HA 1 1
3 8034 1 1 139 GLU HB2 H 7.360 7.300 8.944 1.00 . A A . 139 GLU HB2 1 1
3 8035 1 1 139 GLU HB3 H 8.584 8.546 9.089 1.00 . A A . 139 GLU HB3 1 1
3 8036 1 1 139 GLU HG2 H 7.613 8.133 11.235 1.00 . A A . 139 GLU HG2 1 1
3 8037 1 1 139 GLU HG3 H 7.142 9.738 10.689 1.00 . A A . 139 GLU HG3 1 1
3 8038 1 1 139 GLU N N 7.589 8.939 6.722 1.00 . A A . 139 GLU N 1 1
3 8039 1 1 139 GLU O O 5.579 11.079 8.604 1.00 . A A . 139 GLU O 1 1
3 8040 1 1 139 GLU OE1 O 5.210 7.134 10.616 1.00 . A A . 139 GLU OE1 1 1
3 8041 1 1 139 GLU OE2 O 4.749 9.238 11.006 1.00 . A A . 139 GLU OE2 1 1
3 8042 1 1 140 PRO C C 6.723 13.584 7.728 1.00 . A A . 140 PRO C 1 1
3 8043 1 1 140 PRO CA C 7.696 12.869 8.663 1.00 . A A . 140 PRO CA 1 1
3 8044 1 1 140 PRO CB C 9.121 13.387 8.450 1.00 . A A . 140 PRO CB 1 1
3 8045 1 1 140 PRO CD C 9.197 11.017 8.157 1.00 . A A . 140 PRO CD 1 1
3 8046 1 1 140 PRO CG C 9.988 12.197 8.657 1.00 . A A . 140 PRO CG 1 1
3 8047 1 1 140 PRO HA H 7.395 13.042 9.688 1.00 . A A . 140 PRO HA 1 1
3 8048 1 1 140 PRO HB2 H 9.219 13.782 7.447 1.00 . A A . 140 PRO HB2 1 1
3 8049 1 1 140 PRO HB3 H 9.338 14.162 9.172 1.00 . A A . 140 PRO HB3 1 1
3 8050 1 1 140 PRO HD2 H 9.394 10.848 7.107 1.00 . A A . 140 PRO HD2 1 1
3 8051 1 1 140 PRO HD3 H 9.431 10.133 8.733 1.00 . A A . 140 PRO HD3 1 1
3 8052 1 1 140 PRO HG2 H 10.902 12.305 8.091 1.00 . A A . 140 PRO HG2 1 1
3 8053 1 1 140 PRO HG3 H 10.207 12.083 9.709 1.00 . A A . 140 PRO HG3 1 1
3 8054 1 1 140 PRO N N 7.795 11.430 8.372 1.00 . A A . 140 PRO N 1 1
3 8055 1 1 140 PRO O O 5.995 14.478 8.150 1.00 . A A . 140 PRO O 1 1
3 8056 1 1 141 TRP C C 4.375 13.295 5.732 1.00 . A A . 141 TRP C 1 1
3 8057 1 1 141 TRP CA C 5.808 13.754 5.476 1.00 . A A . 141 TRP CA 1 1
3 8058 1 1 141 TRP CB C 6.242 13.354 4.055 1.00 . A A . 141 TRP CB 1 1
3 8059 1 1 141 TRP CD1 C 5.571 15.142 2.349 1.00 . A A . 141 TRP CD1 1 1
3 8060 1 1 141 TRP CD2 C 4.195 13.378 2.419 1.00 . A A . 141 TRP CD2 1 1
3 8061 1 1 141 TRP CE2 C 3.713 14.284 1.460 1.00 . A A . 141 TRP CE2 1 1
3 8062 1 1 141 TRP CE3 C 3.490 12.189 2.638 1.00 . A A . 141 TRP CE3 1 1
3 8063 1 1 141 TRP CG C 5.383 13.949 2.982 1.00 . A A . 141 TRP CG 1 1
3 8064 1 1 141 TRP CH2 C 1.890 12.870 0.955 1.00 . A A . 141 TRP CH2 1 1
3 8065 1 1 141 TRP CZ2 C 2.560 14.040 0.721 1.00 . A A . 141 TRP CZ2 1 1
3 8066 1 1 141 TRP CZ3 C 2.347 11.948 1.904 1.00 . A A . 141 TRP CZ3 1 1
3 8067 1 1 141 TRP H H 7.297 12.437 6.194 1.00 . A A . 141 TRP H 1 1
3 8068 1 1 141 TRP HA H 5.855 14.829 5.574 1.00 . A A . 141 TRP HA 1 1
3 8069 1 1 141 TRP HB2 H 7.259 13.680 3.889 1.00 . A A . 141 TRP HB2 1 1
3 8070 1 1 141 TRP HB3 H 6.196 12.278 3.961 1.00 . A A . 141 TRP HB3 1 1
3 8071 1 1 141 TRP HD1 H 6.390 15.817 2.551 1.00 . A A . 141 TRP HD1 1 1
3 8072 1 1 141 TRP HE1 H 4.482 16.142 0.860 1.00 . A A . 141 TRP HE1 1 1
3 8073 1 1 141 TRP HE3 H 3.827 11.466 3.366 1.00 . A A . 141 TRP HE3 1 1
3 8074 1 1 141 TRP HH2 H 0.988 12.639 0.404 1.00 . A A . 141 TRP HH2 1 1
3 8075 1 1 141 TRP HZ2 H 2.196 14.743 -0.014 1.00 . A A . 141 TRP HZ2 1 1
3 8076 1 1 141 TRP HZ3 H 1.790 11.037 2.060 1.00 . A A . 141 TRP HZ3 1 1
3 8077 1 1 141 TRP N N 6.704 13.168 6.464 1.00 . A A . 141 TRP N 1 1
3 8078 1 1 141 TRP NE1 N 4.570 15.353 1.436 1.00 . A A . 141 TRP NE1 1 1
3 8079 1 1 141 TRP O O 3.439 14.097 5.729 1.00 . A A . 141 TRP O 1 1
3 8080 1 1 142 ILE C C 2.248 12.048 7.401 1.00 . A A . 142 ILE C 1 1
3 8081 1 1 142 ILE CA C 2.926 11.388 6.205 1.00 . A A . 142 ILE CA 1 1
3 8082 1 1 142 ILE CB C 3.077 9.870 6.458 1.00 . A A . 142 ILE CB 1 1
3 8083 1 1 142 ILE CD1 C 3.857 7.695 5.405 1.00 . A A . 142 ILE CD1 1 1
3 8084 1 1 142 ILE CG1 C 3.564 9.162 5.193 1.00 . A A . 142 ILE CG1 1 1
3 8085 1 1 142 ILE CG2 C 1.766 9.259 6.921 1.00 . A A . 142 ILE CG2 1 1
3 8086 1 1 142 ILE H H 5.025 11.421 5.973 1.00 . A A . 142 ILE H 1 1
3 8087 1 1 142 ILE HA H 2.313 11.531 5.327 1.00 . A A . 142 ILE HA 1 1
3 8088 1 1 142 ILE HB H 3.807 9.728 7.240 1.00 . A A . 142 ILE HB 1 1
3 8089 1 1 142 ILE HD11 H 2.981 7.210 5.814 1.00 . A A . 142 ILE HD11 1 1
3 8090 1 1 142 ILE HD12 H 4.682 7.591 6.094 1.00 . A A . 142 ILE HD12 1 1
3 8091 1 1 142 ILE HD13 H 4.113 7.239 4.460 1.00 . A A . 142 ILE HD13 1 1
3 8092 1 1 142 ILE HG12 H 2.804 9.238 4.430 1.00 . A A . 142 ILE HG12 1 1
3 8093 1 1 142 ILE HG13 H 4.470 9.634 4.843 1.00 . A A . 142 ILE HG13 1 1
3 8094 1 1 142 ILE HG21 H 1.468 9.713 7.854 1.00 . A A . 142 ILE HG21 1 1
3 8095 1 1 142 ILE HG22 H 1.897 8.196 7.063 1.00 . A A . 142 ILE HG22 1 1
3 8096 1 1 142 ILE HG23 H 1.006 9.431 6.175 1.00 . A A . 142 ILE HG23 1 1
3 8097 1 1 142 ILE N N 4.225 11.996 5.960 1.00 . A A . 142 ILE N 1 1
3 8098 1 1 142 ILE O O 1.145 12.586 7.281 1.00 . A A . 142 ILE O 1 1
3 8099 1 1 143 GLN C C 2.124 14.057 9.669 1.00 . A A . 143 GLN C 1 1
3 8100 1 1 143 GLN CA C 2.383 12.555 9.780 1.00 . A A . 143 GLN CA 1 1
3 8101 1 1 143 GLN CB C 3.339 12.267 10.935 1.00 . A A . 143 GLN CB 1 1
3 8102 1 1 143 GLN CD C 1.440 11.770 12.532 1.00 . A A . 143 GLN CD 1 1
3 8103 1 1 143 GLN CG C 2.743 12.524 12.311 1.00 . A A . 143 GLN CG 1 1
3 8104 1 1 143 GLN H H 3.829 11.624 8.550 1.00 . A A . 143 GLN H 1 1
3 8105 1 1 143 GLN HA H 1.445 12.055 9.971 1.00 . A A . 143 GLN HA 1 1
3 8106 1 1 143 GLN HB2 H 3.642 11.232 10.885 1.00 . A A . 143 GLN HB2 1 1
3 8107 1 1 143 GLN HB3 H 4.214 12.892 10.824 1.00 . A A . 143 GLN HB3 1 1
3 8108 1 1 143 GLN HE21 H 2.435 10.160 13.156 1.00 . A A . 143 GLN HE21 1 1
3 8109 1 1 143 GLN HE22 H 0.703 10.025 13.147 1.00 . A A . 143 GLN HE22 1 1
3 8110 1 1 143 GLN HG2 H 3.455 12.215 13.061 1.00 . A A . 143 GLN HG2 1 1
3 8111 1 1 143 GLN HG3 H 2.551 13.583 12.413 1.00 . A A . 143 GLN HG3 1 1
3 8112 1 1 143 GLN N N 2.927 12.021 8.541 1.00 . A A . 143 GLN N 1 1
3 8113 1 1 143 GLN NE2 N 1.536 10.531 12.989 1.00 . A A . 143 GLN NE2 1 1
3 8114 1 1 143 GLN O O 1.150 14.565 10.223 1.00 . A A . 143 GLN O 1 1
3 8115 1 1 143 GLN OE1 O 0.357 12.294 12.273 1.00 . A A . 143 GLN OE1 1 1
3 8116 1 1 144 GLU C C 1.523 16.500 8.002 1.00 . A A . 144 GLU C 1 1
3 8117 1 1 144 GLU CA C 2.828 16.200 8.741 1.00 . A A . 144 GLU CA 1 1
3 8118 1 1 144 GLU CB C 4.023 16.761 7.963 1.00 . A A . 144 GLU CB 1 1
3 8119 1 1 144 GLU CD C 3.975 19.012 9.103 1.00 . A A . 144 GLU CD 1 1
3 8120 1 1 144 GLU CG C 3.993 18.269 7.785 1.00 . A A . 144 GLU CG 1 1
3 8121 1 1 144 GLU H H 3.755 14.302 8.537 1.00 . A A . 144 GLU H 1 1
3 8122 1 1 144 GLU HA H 2.793 16.667 9.713 1.00 . A A . 144 GLU HA 1 1
3 8123 1 1 144 GLU HB2 H 4.931 16.505 8.492 1.00 . A A . 144 GLU HB2 1 1
3 8124 1 1 144 GLU HB3 H 4.046 16.307 6.985 1.00 . A A . 144 GLU HB3 1 1
3 8125 1 1 144 GLU HG2 H 4.868 18.572 7.231 1.00 . A A . 144 GLU HG2 1 1
3 8126 1 1 144 GLU HG3 H 3.106 18.533 7.228 1.00 . A A . 144 GLU HG3 1 1
3 8127 1 1 144 GLU N N 2.987 14.760 8.941 1.00 . A A . 144 GLU N 1 1
3 8128 1 1 144 GLU O O 0.902 17.542 8.212 1.00 . A A . 144 GLU O 1 1
3 8129 1 1 144 GLU OE1 O 5.033 19.095 9.763 1.00 . A A . 144 GLU OE1 1 1
3 8130 1 1 144 GLU OE2 O 2.901 19.518 9.491 1.00 . A A . 144 GLU OE2 1 1
3 8131 1 1 145 ASN C C -1.296 15.018 7.117 1.00 . A A . 145 ASN C 1 1
3 8132 1 1 145 ASN CA C -0.143 15.727 6.409 1.00 . A A . 145 ASN CA 1 1
3 8133 1 1 145 ASN CB C 0.006 15.195 4.976 1.00 . A A . 145 ASN CB 1 1
3 8134 1 1 145 ASN CG C 0.846 16.109 4.095 1.00 . A A . 145 ASN CG 1 1
3 8135 1 1 145 ASN H H 1.644 14.764 7.022 1.00 . A A . 145 ASN H 1 1
3 8136 1 1 145 ASN HA H -0.370 16.783 6.367 1.00 . A A . 145 ASN HA 1 1
3 8137 1 1 145 ASN HB2 H 0.475 14.221 5.004 1.00 . A A . 145 ASN HB2 1 1
3 8138 1 1 145 ASN HB3 H -0.976 15.103 4.532 1.00 . A A . 145 ASN HB3 1 1
3 8139 1 1 145 ASN HD21 H 2.512 15.111 4.549 1.00 . A A . 145 ASN HD21 1 1
3 8140 1 1 145 ASN HD22 H 2.703 16.453 3.468 1.00 . A A . 145 ASN HD22 1 1
3 8141 1 1 145 ASN N N 1.103 15.573 7.153 1.00 . A A . 145 ASN N 1 1
3 8142 1 1 145 ASN ND2 N 2.148 15.866 4.030 1.00 . A A . 145 ASN ND2 1 1
3 8143 1 1 145 ASN O O -2.330 14.731 6.512 1.00 . A A . 145 ASN O 1 1
3 8144 1 1 145 ASN OD1 O 0.320 17.029 3.465 1.00 . A A . 145 ASN OD1 1 1
3 8145 1 1 146 GLY C C -1.910 12.732 9.614 1.00 . A A . 146 GLY C 1 1
3 8146 1 1 146 GLY CA C -2.192 14.159 9.192 1.00 . A A . 146 GLY CA 1 1
3 8147 1 1 146 GLY H H -0.244 14.916 8.819 1.00 . A A . 146 GLY H 1 1
3 8148 1 1 146 GLY HA2 H -2.335 14.761 10.079 1.00 . A A . 146 GLY HA2 1 1
3 8149 1 1 146 GLY HA3 H -3.102 14.177 8.607 1.00 . A A . 146 GLY HA3 1 1
3 8150 1 1 146 GLY N N -1.117 14.735 8.402 1.00 . A A . 146 GLY N 1 1
3 8151 1 1 146 GLY O O -2.410 12.265 10.638 1.00 . A A . 146 GLY O 1 1
3 8152 1 1 147 GLY C C -1.502 9.720 8.173 1.00 . A A . 147 GLY C 1 1
3 8153 1 1 147 GLY CA C -0.794 10.660 9.119 1.00 . A A . 147 GLY CA 1 1
3 8154 1 1 147 GLY H H -0.736 12.462 8.024 1.00 . A A . 147 GLY H 1 1
3 8155 1 1 147 GLY HA2 H 0.275 10.517 9.027 1.00 . A A . 147 GLY HA2 1 1
3 8156 1 1 147 GLY HA3 H -1.096 10.437 10.130 1.00 . A A . 147 GLY HA3 1 1
3 8157 1 1 147 GLY N N -1.110 12.038 8.825 1.00 . A A . 147 GLY N 1 1
3 8158 1 1 147 GLY O O -2.077 10.156 7.172 1.00 . A A . 147 GLY O 1 1
3 8159 1 1 148 TRP C C -3.659 7.652 7.686 1.00 . A A . 148 TRP C 1 1
3 8160 1 1 148 TRP CA C -2.153 7.440 7.665 1.00 . A A . 148 TRP CA 1 1
3 8161 1 1 148 TRP CB C -1.823 6.023 8.134 1.00 . A A . 148 TRP CB 1 1
3 8162 1 1 148 TRP CD1 C 0.599 5.390 8.684 1.00 . A A . 148 TRP CD1 1 1
3 8163 1 1 148 TRP CD2 C 0.103 5.337 6.503 1.00 . A A . 148 TRP CD2 1 1
3 8164 1 1 148 TRP CE2 C 1.446 4.961 6.667 1.00 . A A . 148 TRP CE2 1 1
3 8165 1 1 148 TRP CE3 C -0.432 5.379 5.213 1.00 . A A . 148 TRP CE3 1 1
3 8166 1 1 148 TRP CG C -0.425 5.600 7.808 1.00 . A A . 148 TRP CG 1 1
3 8167 1 1 148 TRP CH2 C 1.718 4.677 4.344 1.00 . A A . 148 TRP CH2 1 1
3 8168 1 1 148 TRP CZ2 C 2.263 4.629 5.594 1.00 . A A . 148 TRP CZ2 1 1
3 8169 1 1 148 TRP CZ3 C 0.382 5.050 4.145 1.00 . A A . 148 TRP CZ3 1 1
3 8170 1 1 148 TRP H H -0.972 8.139 9.280 1.00 . A A . 148 TRP H 1 1
3 8171 1 1 148 TRP HA H -1.805 7.562 6.649 1.00 . A A . 148 TRP HA 1 1
3 8172 1 1 148 TRP HB2 H -1.948 5.967 9.205 1.00 . A A . 148 TRP HB2 1 1
3 8173 1 1 148 TRP HB3 H -2.503 5.328 7.660 1.00 . A A . 148 TRP HB3 1 1
3 8174 1 1 148 TRP HD1 H 0.523 5.509 9.754 1.00 . A A . 148 TRP HD1 1 1
3 8175 1 1 148 TRP HE1 H 2.596 4.777 8.413 1.00 . A A . 148 TRP HE1 1 1
3 8176 1 1 148 TRP HE3 H -1.459 5.665 5.044 1.00 . A A . 148 TRP HE3 1 1
3 8177 1 1 148 TRP HH2 H 2.321 4.427 3.483 1.00 . A A . 148 TRP HH2 1 1
3 8178 1 1 148 TRP HZ2 H 3.293 4.339 5.729 1.00 . A A . 148 TRP HZ2 1 1
3 8179 1 1 148 TRP HZ3 H -0.011 5.077 3.140 1.00 . A A . 148 TRP HZ3 1 1
3 8180 1 1 148 TRP N N -1.472 8.432 8.482 1.00 . A A . 148 TRP N 1 1
3 8181 1 1 148 TRP NE1 N 1.724 4.997 8.004 1.00 . A A . 148 TRP NE1 1 1
3 8182 1 1 148 TRP O O -4.353 7.245 6.758 1.00 . A A . 148 TRP O 1 1
3 8183 1 1 149 ASP C C -6.077 9.295 7.593 1.00 . A A . 149 ASP C 1 1
3 8184 1 1 149 ASP CA C -5.584 8.606 8.857 1.00 . A A . 149 ASP CA 1 1
3 8185 1 1 149 ASP CB C -5.859 9.507 10.066 1.00 . A A . 149 ASP CB 1 1
3 8186 1 1 149 ASP CG C -7.340 9.759 10.269 1.00 . A A . 149 ASP CG 1 1
3 8187 1 1 149 ASP H H -3.553 8.541 9.479 1.00 . A A . 149 ASP H 1 1
3 8188 1 1 149 ASP HA H -6.124 7.678 8.978 1.00 . A A . 149 ASP HA 1 1
3 8189 1 1 149 ASP HB2 H -5.470 9.035 10.957 1.00 . A A . 149 ASP HB2 1 1
3 8190 1 1 149 ASP HB3 H -5.367 10.458 9.924 1.00 . A A . 149 ASP HB3 1 1
3 8191 1 1 149 ASP N N -4.158 8.291 8.746 1.00 . A A . 149 ASP N 1 1
3 8192 1 1 149 ASP O O -7.136 8.966 7.071 1.00 . A A . 149 ASP O 1 1
3 8193 1 1 149 ASP OD1 O -7.881 10.716 9.677 1.00 . A A . 149 ASP OD1 1 1
3 8194 1 1 149 ASP OD2 O -7.975 8.997 11.030 1.00 . A A . 149 ASP OD2 1 1
3 8195 1 1 150 THR C C -5.757 9.995 4.707 1.00 . A A . 150 THR C 1 1
3 8196 1 1 150 THR CA C -5.612 10.957 5.882 1.00 . A A . 150 THR CA 1 1
3 8197 1 1 150 THR CB C -4.510 11.978 5.557 1.00 . A A . 150 THR CB 1 1
3 8198 1 1 150 THR CG2 C -4.972 12.959 4.490 1.00 . A A . 150 THR CG2 1 1
3 8199 1 1 150 THR H H -4.438 10.433 7.550 1.00 . A A . 150 THR H 1 1
3 8200 1 1 150 THR HA H -6.544 11.484 6.036 1.00 . A A . 150 THR HA 1 1
3 8201 1 1 150 THR HB H -3.646 11.445 5.184 1.00 . A A . 150 THR HB 1 1
3 8202 1 1 150 THR HG1 H -3.469 13.350 6.527 1.00 . A A . 150 THR HG1 1 1
3 8203 1 1 150 THR HG21 H -5.833 13.500 4.849 1.00 . A A . 150 THR HG21 1 1
3 8204 1 1 150 THR HG22 H -5.233 12.418 3.593 1.00 . A A . 150 THR HG22 1 1
3 8205 1 1 150 THR HG23 H -4.173 13.654 4.272 1.00 . A A . 150 THR HG23 1 1
3 8206 1 1 150 THR N N -5.281 10.230 7.093 1.00 . A A . 150 THR N 1 1
3 8207 1 1 150 THR O O -6.786 9.970 4.030 1.00 . A A . 150 THR O 1 1
3 8208 1 1 150 THR OG1 O -4.145 12.693 6.744 1.00 . A A . 150 THR OG1 1 1
3 8209 1 1 151 PHE C C -5.769 7.231 3.432 1.00 . A A . 151 PHE C 1 1
3 8210 1 1 151 PHE CA C -4.658 8.279 3.365 1.00 . A A . 151 PHE CA 1 1
3 8211 1 1 151 PHE CB C -3.284 7.599 3.330 1.00 . A A . 151 PHE CB 1 1
3 8212 1 1 151 PHE CD1 C -3.116 7.188 0.872 1.00 . A A . 151 PHE CD1 1 1
3 8213 1 1 151 PHE CD2 C -2.901 5.327 2.340 1.00 . A A . 151 PHE CD2 1 1
3 8214 1 1 151 PHE CE1 C -2.947 6.358 -0.213 1.00 . A A . 151 PHE CE1 1 1
3 8215 1 1 151 PHE CE2 C -2.732 4.491 1.258 1.00 . A A . 151 PHE CE2 1 1
3 8216 1 1 151 PHE CG C -3.097 6.685 2.158 1.00 . A A . 151 PHE CG 1 1
3 8217 1 1 151 PHE CZ C -2.755 5.004 -0.021 1.00 . A A . 151 PHE CZ 1 1
3 8218 1 1 151 PHE H H -3.983 9.198 5.142 1.00 . A A . 151 PHE H 1 1
3 8219 1 1 151 PHE HA H -4.783 8.862 2.465 1.00 . A A . 151 PHE HA 1 1
3 8220 1 1 151 PHE HB2 H -2.513 8.355 3.286 1.00 . A A . 151 PHE HB2 1 1
3 8221 1 1 151 PHE HB3 H -3.158 7.017 4.232 1.00 . A A . 151 PHE HB3 1 1
3 8222 1 1 151 PHE HD1 H -3.266 8.246 0.721 1.00 . A A . 151 PHE HD1 1 1
3 8223 1 1 151 PHE HD2 H -2.880 4.923 3.340 1.00 . A A . 151 PHE HD2 1 1
3 8224 1 1 151 PHE HE1 H -2.966 6.767 -1.212 1.00 . A A . 151 PHE HE1 1 1
3 8225 1 1 151 PHE HE2 H -2.582 3.432 1.413 1.00 . A A . 151 PHE HE2 1 1
3 8226 1 1 151 PHE HZ H -2.624 4.349 -0.872 1.00 . A A . 151 PHE HZ 1 1
3 8227 1 1 151 PHE N N -4.722 9.190 4.499 1.00 . A A . 151 PHE N 1 1
3 8228 1 1 151 PHE O O -6.443 6.963 2.436 1.00 . A A . 151 PHE O 1 1
3 8229 1 1 152 VAL C C -8.372 6.203 4.641 1.00 . A A . 152 VAL C 1 1
3 8230 1 1 152 VAL CA C -6.971 5.626 4.805 1.00 . A A . 152 VAL CA 1 1
3 8231 1 1 152 VAL CB C -6.833 4.968 6.192 1.00 . A A . 152 VAL CB 1 1
3 8232 1 1 152 VAL CG1 C -7.897 3.901 6.395 1.00 . A A . 152 VAL CG1 1 1
3 8233 1 1 152 VAL CG2 C -5.445 4.371 6.353 1.00 . A A . 152 VAL CG2 1 1
3 8234 1 1 152 VAL H H -5.413 6.937 5.379 1.00 . A A . 152 VAL H 1 1
3 8235 1 1 152 VAL HA H -6.819 4.865 4.055 1.00 . A A . 152 VAL HA 1 1
3 8236 1 1 152 VAL HB H -6.964 5.729 6.945 1.00 . A A . 152 VAL HB 1 1
3 8237 1 1 152 VAL HG11 H -7.824 3.168 5.605 1.00 . A A . 152 VAL HG11 1 1
3 8238 1 1 152 VAL HG12 H -8.874 4.360 6.373 1.00 . A A . 152 VAL HG12 1 1
3 8239 1 1 152 VAL HG13 H -7.746 3.417 7.350 1.00 . A A . 152 VAL HG13 1 1
3 8240 1 1 152 VAL HG21 H -5.368 3.889 7.317 1.00 . A A . 152 VAL HG21 1 1
3 8241 1 1 152 VAL HG22 H -4.706 5.155 6.282 1.00 . A A . 152 VAL HG22 1 1
3 8242 1 1 152 VAL HG23 H -5.272 3.642 5.570 1.00 . A A . 152 VAL HG23 1 1
3 8243 1 1 152 VAL N N -5.962 6.656 4.611 1.00 . A A . 152 VAL N 1 1
3 8244 1 1 152 VAL O O -9.230 5.592 4.014 1.00 . A A . 152 VAL O 1 1
3 8245 1 1 153 GLU C C -10.224 8.377 3.637 1.00 . A A . 153 GLU C 1 1
3 8246 1 1 153 GLU CA C -9.877 8.066 5.095 1.00 . A A . 153 GLU CA 1 1
3 8247 1 1 153 GLU CB C -9.848 9.353 5.921 1.00 . A A . 153 GLU CB 1 1
3 8248 1 1 153 GLU CD C -11.047 11.405 6.723 1.00 . A A . 153 GLU CD 1 1
3 8249 1 1 153 GLU CG C -11.153 10.123 5.929 1.00 . A A . 153 GLU CG 1 1
3 8250 1 1 153 GLU H H -7.861 7.822 5.696 1.00 . A A . 153 GLU H 1 1
3 8251 1 1 153 GLU HA H -10.630 7.406 5.498 1.00 . A A . 153 GLU HA 1 1
3 8252 1 1 153 GLU HB2 H -9.601 9.101 6.942 1.00 . A A . 153 GLU HB2 1 1
3 8253 1 1 153 GLU HB3 H -9.078 9.999 5.526 1.00 . A A . 153 GLU HB3 1 1
3 8254 1 1 153 GLU HG2 H -11.420 10.367 4.911 1.00 . A A . 153 GLU HG2 1 1
3 8255 1 1 153 GLU HG3 H -11.923 9.505 6.367 1.00 . A A . 153 GLU HG3 1 1
3 8256 1 1 153 GLU N N -8.588 7.389 5.194 1.00 . A A . 153 GLU N 1 1
3 8257 1 1 153 GLU O O -11.392 8.329 3.245 1.00 . A A . 153 GLU O 1 1
3 8258 1 1 153 GLU OE1 O -10.281 12.298 6.313 1.00 . A A . 153 GLU OE1 1 1
3 8259 1 1 153 GLU OE2 O -11.727 11.532 7.763 1.00 . A A . 153 GLU OE2 1 1
3 8260 1 1 154 LEU C C -9.919 7.750 0.670 1.00 . A A . 154 LEU C 1 1
3 8261 1 1 154 LEU CA C -9.404 8.978 1.415 1.00 . A A . 154 LEU CA 1 1
3 8262 1 1 154 LEU CB C -8.105 9.472 0.764 1.00 . A A . 154 LEU CB 1 1
3 8263 1 1 154 LEU CD1 C -6.257 11.157 0.622 1.00 . A A . 154 LEU CD1 1 1
3 8264 1 1 154 LEU CD2 C -8.628 11.923 0.817 1.00 . A A . 154 LEU CD2 1 1
3 8265 1 1 154 LEU CG C -7.624 10.851 1.216 1.00 . A A . 154 LEU CG 1 1
3 8266 1 1 154 LEU H H -8.295 8.722 3.213 1.00 . A A . 154 LEU H 1 1
3 8267 1 1 154 LEU HA H -10.148 9.760 1.344 1.00 . A A . 154 LEU HA 1 1
3 8268 1 1 154 LEU HB2 H -7.324 8.757 0.975 1.00 . A A . 154 LEU HB2 1 1
3 8269 1 1 154 LEU HB3 H -8.256 9.505 -0.307 1.00 . A A . 154 LEU HB3 1 1
3 8270 1 1 154 LEU HD11 H -5.931 12.134 0.950 1.00 . A A . 154 LEU HD11 1 1
3 8271 1 1 154 LEU HD12 H -6.320 11.141 -0.455 1.00 . A A . 154 LEU HD12 1 1
3 8272 1 1 154 LEU HD13 H -5.547 10.413 0.952 1.00 . A A . 154 LEU HD13 1 1
3 8273 1 1 154 LEU HD21 H -8.722 11.948 -0.258 1.00 . A A . 154 LEU HD21 1 1
3 8274 1 1 154 LEU HD22 H -8.288 12.885 1.172 1.00 . A A . 154 LEU HD22 1 1
3 8275 1 1 154 LEU HD23 H -9.588 11.698 1.258 1.00 . A A . 154 LEU HD23 1 1
3 8276 1 1 154 LEU HG H -7.531 10.860 2.293 1.00 . A A . 154 LEU HG 1 1
3 8277 1 1 154 LEU N N -9.203 8.686 2.836 1.00 . A A . 154 LEU N 1 1
3 8278 1 1 154 LEU O O -10.817 7.851 -0.165 1.00 . A A . 154 LEU O 1 1
3 8279 1 1 155 TYR C C -10.848 4.643 1.158 1.00 . A A . 155 TYR C 1 1
3 8280 1 1 155 TYR CA C -9.782 5.348 0.330 1.00 . A A . 155 TYR CA 1 1
3 8281 1 1 155 TYR CB C -8.590 4.415 0.084 1.00 . A A . 155 TYR CB 1 1
3 8282 1 1 155 TYR CD1 C -6.630 5.750 -0.776 1.00 . A A . 155 TYR CD1 1 1
3 8283 1 1 155 TYR CD2 C -7.882 4.459 -2.338 1.00 . A A . 155 TYR CD2 1 1
3 8284 1 1 155 TYR CE1 C -5.796 6.176 -1.789 1.00 . A A . 155 TYR CE1 1 1
3 8285 1 1 155 TYR CE2 C -7.049 4.878 -3.356 1.00 . A A . 155 TYR CE2 1 1
3 8286 1 1 155 TYR CG C -7.687 4.885 -1.032 1.00 . A A . 155 TYR CG 1 1
3 8287 1 1 155 TYR CZ C -6.041 5.763 -3.093 1.00 . A A . 155 TYR CZ 1 1
3 8288 1 1 155 TYR H H -8.641 6.561 1.650 1.00 . A A . 155 TYR H 1 1
3 8289 1 1 155 TYR HA H -10.216 5.616 -0.624 1.00 . A A . 155 TYR HA 1 1
3 8290 1 1 155 TYR HB2 H -7.996 4.346 0.985 1.00 . A A . 155 TYR HB2 1 1
3 8291 1 1 155 TYR HB3 H -8.957 3.429 -0.177 1.00 . A A . 155 TYR HB3 1 1
3 8292 1 1 155 TYR HD1 H -6.465 6.092 0.234 1.00 . A A . 155 TYR HD1 1 1
3 8293 1 1 155 TYR HD2 H -8.700 3.791 -2.555 1.00 . A A . 155 TYR HD2 1 1
3 8294 1 1 155 TYR HE1 H -4.978 6.848 -1.569 1.00 . A A . 155 TYR HE1 1 1
3 8295 1 1 155 TYR HE2 H -7.218 4.535 -4.367 1.00 . A A . 155 TYR HE2 1 1
3 8296 1 1 155 TYR HH H -4.273 6.255 -3.750 1.00 . A A . 155 TYR HH 1 1
3 8297 1 1 155 TYR N N -9.356 6.588 0.975 1.00 . A A . 155 TYR N 1 1
3 8298 1 1 155 TYR O O -11.290 3.549 0.818 1.00 . A A . 155 TYR O 1 1
3 8299 1 1 155 TYR OH O -5.179 6.160 -4.091 1.00 . A A . 155 TYR OH 1 1
3 8300 1 1 156 GLY C C -13.503 5.624 3.155 1.00 . A A . 156 GLY C 1 1
3 8301 1 1 156 GLY CA C -12.289 4.727 3.090 1.00 . A A . 156 GLY CA 1 1
3 8302 1 1 156 GLY H H -10.862 6.154 2.464 1.00 . A A . 156 GLY H 1 1
3 8303 1 1 156 GLY HA2 H -12.584 3.760 2.703 1.00 . A A . 156 GLY HA2 1 1
3 8304 1 1 156 GLY HA3 H -11.893 4.602 4.087 1.00 . A A . 156 GLY HA3 1 1
3 8305 1 1 156 GLY N N -11.264 5.285 2.237 1.00 . A A . 156 GLY N 1 1
3 8306 1 1 156 GLY O O -13.978 5.958 4.238 1.00 . A A . 156 GLY O 1 1
3 8307 1 1 157 ASN C C -16.383 6.258 2.542 1.00 . A A . 157 ASN C 1 1
3 8308 1 1 157 ASN CA C -15.162 6.896 1.894 1.00 . A A . 157 ASN CA 1 1
3 8309 1 1 157 ASN CB C -15.473 7.218 0.430 1.00 . A A . 157 ASN CB 1 1
3 8310 1 1 157 ASN CG C -14.364 7.988 -0.266 1.00 . A A . 157 ASN CG 1 1
3 8311 1 1 157 ASN H H -13.585 5.687 1.161 1.00 . A A . 157 ASN H 1 1
3 8312 1 1 157 ASN HA H -14.926 7.812 2.413 1.00 . A A . 157 ASN HA 1 1
3 8313 1 1 157 ASN HB2 H -15.630 6.295 -0.107 1.00 . A A . 157 ASN HB2 1 1
3 8314 1 1 157 ASN HB3 H -16.376 7.809 0.385 1.00 . A A . 157 ASN HB3 1 1
3 8315 1 1 157 ASN HD21 H -13.983 9.044 1.381 1.00 . A A . 157 ASN HD21 1 1
3 8316 1 1 157 ASN HD22 H -12.997 9.406 0.000 1.00 . A A . 157 ASN HD22 1 1
3 8317 1 1 157 ASN N N -14.004 6.011 1.988 1.00 . A A . 157 ASN N 1 1
3 8318 1 1 157 ASN ND2 N -13.718 8.901 0.442 1.00 . A A . 157 ASN ND2 1 1
3 8319 1 1 157 ASN O O -17.197 6.940 3.162 1.00 . A A . 157 ASN O 1 1
3 8320 1 1 157 ASN OD1 O -14.103 7.772 -1.450 1.00 . A A . 157 ASN OD1 1 1
3 8321 1 1 158 ASN C C -17.362 3.976 4.479 1.00 . A A . 158 ASN C 1 1
3 8322 1 1 158 ASN CA C -17.618 4.209 2.993 1.00 . A A . 158 ASN CA 1 1
3 8323 1 1 158 ASN CB C -17.839 2.873 2.270 1.00 . A A . 158 ASN CB 1 1
3 8324 1 1 158 ASN CG C -18.922 2.026 2.920 1.00 . A A . 158 ASN CG 1 1
3 8325 1 1 158 ASN H H -15.834 4.452 1.863 1.00 . A A . 158 ASN H 1 1
3 8326 1 1 158 ASN HA H -18.508 4.815 2.888 1.00 . A A . 158 ASN HA 1 1
3 8327 1 1 158 ASN HB2 H -18.128 3.068 1.249 1.00 . A A . 158 ASN HB2 1 1
3 8328 1 1 158 ASN HB3 H -16.916 2.311 2.276 1.00 . A A . 158 ASN HB3 1 1
3 8329 1 1 158 ASN HD21 H -17.546 1.026 3.952 1.00 . A A . 158 ASN HD21 1 1
3 8330 1 1 158 ASN HD22 H -19.193 0.550 4.226 1.00 . A A . 158 ASN HD22 1 1
3 8331 1 1 158 ASN N N -16.507 4.943 2.394 1.00 . A A . 158 ASN N 1 1
3 8332 1 1 158 ASN ND2 N -18.516 1.110 3.784 1.00 . A A . 158 ASN ND2 1 1
3 8333 1 1 158 ASN O O -18.293 3.946 5.281 1.00 . A A . 158 ASN O 1 1
3 8334 1 1 158 ASN OD1 O -20.112 2.182 2.632 1.00 . A A . 158 ASN OD1 1 1
3 8335 1 1 159 ALA C C -15.991 4.863 7.069 1.00 . A A . 159 ALA C 1 1
3 8336 1 1 159 ALA CA C -15.720 3.617 6.236 1.00 . A A . 159 ALA CA 1 1
3 8337 1 1 159 ALA CB C -14.256 3.219 6.334 1.00 . A A . 159 ALA CB 1 1
3 8338 1 1 159 ALA H H -15.392 3.882 4.164 1.00 . A A . 159 ALA H 1 1
3 8339 1 1 159 ALA HA H -16.318 2.803 6.618 1.00 . A A . 159 ALA HA 1 1
3 8340 1 1 159 ALA HB1 H -13.639 4.026 5.967 1.00 . A A . 159 ALA HB1 1 1
3 8341 1 1 159 ALA HB2 H -14.084 2.334 5.739 1.00 . A A . 159 ALA HB2 1 1
3 8342 1 1 159 ALA HB3 H -14.007 3.015 7.364 1.00 . A A . 159 ALA HB3 1 1
3 8343 1 1 159 ALA N N -16.094 3.835 4.844 1.00 . A A . 159 ALA N 1 1
3 8344 1 1 159 ALA O O -16.621 4.795 8.120 1.00 . A A . 159 ALA O 1 1
3 8345 1 1 160 ALA C C -17.170 7.742 7.199 1.00 . A A . 160 ALA C 1 1
3 8346 1 1 160 ALA CA C -15.718 7.275 7.274 1.00 . A A . 160 ALA CA 1 1
3 8347 1 1 160 ALA CB C -14.796 8.333 6.692 1.00 . A A . 160 ALA CB 1 1
3 8348 1 1 160 ALA H H -15.035 5.998 5.725 1.00 . A A . 160 ALA H 1 1
3 8349 1 1 160 ALA HA H -15.450 7.130 8.310 1.00 . A A . 160 ALA HA 1 1
3 8350 1 1 160 ALA HB1 H -15.072 8.524 5.666 1.00 . A A . 160 ALA HB1 1 1
3 8351 1 1 160 ALA HB2 H -13.775 7.982 6.731 1.00 . A A . 160 ALA HB2 1 1
3 8352 1 1 160 ALA HB3 H -14.886 9.244 7.264 1.00 . A A . 160 ALA HB3 1 1
3 8353 1 1 160 ALA N N -15.529 6.007 6.578 1.00 . A A . 160 ALA N 1 1
3 8354 1 1 160 ALA O O -17.583 8.645 7.930 1.00 . A A . 160 ALA O 1 1
3 8355 1 1 161 ALA C C -20.194 7.155 7.339 1.00 . A A . 161 ALA C 1 1
3 8356 1 1 161 ALA CA C -19.340 7.472 6.116 1.00 . A A . 161 ALA CA 1 1
3 8357 1 1 161 ALA CB C -19.891 6.761 4.892 1.00 . A A . 161 ALA CB 1 1
3 8358 1 1 161 ALA H H -17.559 6.378 5.796 1.00 . A A . 161 ALA H 1 1
3 8359 1 1 161 ALA HA H -19.382 8.536 5.930 1.00 . A A . 161 ALA HA 1 1
3 8360 1 1 161 ALA HB1 H -19.877 5.694 5.058 1.00 . A A . 161 ALA HB1 1 1
3 8361 1 1 161 ALA HB2 H -19.281 6.998 4.033 1.00 . A A . 161 ALA HB2 1 1
3 8362 1 1 161 ALA HB3 H -20.906 7.085 4.713 1.00 . A A . 161 ALA HB3 1 1
3 8363 1 1 161 ALA N N -17.943 7.109 6.323 1.00 . A A . 161 ALA N 1 1
3 8364 1 1 161 ALA O O -21.326 7.628 7.449 1.00 . A A . 161 ALA O 1 1
3 8365 1 1 162 GLU C C -20.725 7.236 10.296 1.00 . A A . 162 GLU C 1 1
3 8366 1 1 162 GLU CA C -20.356 5.995 9.483 1.00 . A A . 162 GLU CA 1 1
3 8367 1 1 162 GLU CB C -19.496 5.057 10.336 1.00 . A A . 162 GLU CB 1 1
3 8368 1 1 162 GLU CD C -17.398 4.809 11.721 1.00 . A A . 162 GLU CD 1 1
3 8369 1 1 162 GLU CG C -18.138 5.639 10.697 1.00 . A A . 162 GLU CG 1 1
3 8370 1 1 162 GLU H H -18.745 6.005 8.104 1.00 . A A . 162 GLU H 1 1
3 8371 1 1 162 GLU HA H -21.265 5.480 9.201 1.00 . A A . 162 GLU HA 1 1
3 8372 1 1 162 GLU HB2 H -20.024 4.837 11.253 1.00 . A A . 162 GLU HB2 1 1
3 8373 1 1 162 GLU HB3 H -19.338 4.138 9.793 1.00 . A A . 162 GLU HB3 1 1
3 8374 1 1 162 GLU HG2 H -17.536 5.696 9.801 1.00 . A A . 162 GLU HG2 1 1
3 8375 1 1 162 GLU HG3 H -18.283 6.632 11.096 1.00 . A A . 162 GLU HG3 1 1
3 8376 1 1 162 GLU N N -19.647 6.361 8.257 1.00 . A A . 162 GLU N 1 1
3 8377 1 1 162 GLU O O -21.750 7.268 10.971 1.00 . A A . 162 GLU O 1 1
3 8378 1 1 162 GLU OE1 O -16.708 3.844 11.333 1.00 . A A . 162 GLU OE1 1 1
3 8379 1 1 162 GLU OE2 O -17.492 5.131 12.926 1.00 . A A . 162 GLU OE2 1 1
3 8380 1 1 163 SER C C -20.982 10.471 10.190 1.00 . A A . 163 SER C 1 1
3 8381 1 1 163 SER CA C -20.111 9.487 10.972 1.00 . A A . 163 SER CA 1 1
3 8382 1 1 163 SER CB C -18.764 10.125 11.313 1.00 . A A . 163 SER CB 1 1
3 8383 1 1 163 SER H H -19.104 8.200 9.630 1.00 . A A . 163 SER H 1 1
3 8384 1 1 163 SER HA H -20.617 9.225 11.888 1.00 . A A . 163 SER HA 1 1
3 8385 1 1 163 SER HB2 H -18.322 10.532 10.416 1.00 . A A . 163 SER HB2 1 1
3 8386 1 1 163 SER HB3 H -18.914 10.917 12.033 1.00 . A A . 163 SER HB3 1 1
3 8387 1 1 163 SER HG H -17.005 9.254 11.444 1.00 . A A . 163 SER HG 1 1
3 8388 1 1 163 SER N N -19.892 8.266 10.212 1.00 . A A . 163 SER N 1 1
3 8389 1 1 163 SER O O -21.211 11.599 10.622 1.00 . A A . 163 SER O 1 1
3 8390 1 1 163 SER OG O -17.877 9.165 11.868 1.00 . A A . 163 SER OG 1 1
3 8391 1 1 164 ARG C C -23.775 10.457 8.333 1.00 . A A . 164 ARG C 1 1
3 8392 1 1 164 ARG CA C -22.311 10.870 8.188 1.00 . A A . 164 ARG CA 1 1
3 8393 1 1 164 ARG CB C -21.865 10.762 6.729 1.00 . A A . 164 ARG CB 1 1
3 8394 1 1 164 ARG CD C -19.968 10.920 5.083 1.00 . A A . 164 ARG CD 1 1
3 8395 1 1 164 ARG CG C -20.412 11.152 6.516 1.00 . A A . 164 ARG CG 1 1
3 8396 1 1 164 ARG CZ C -17.840 10.887 3.826 1.00 . A A . 164 ARG CZ 1 1
3 8397 1 1 164 ARG H H -21.236 9.128 8.731 1.00 . A A . 164 ARG H 1 1
3 8398 1 1 164 ARG HA H -22.204 11.894 8.515 1.00 . A A . 164 ARG HA 1 1
3 8399 1 1 164 ARG HB2 H -21.996 9.741 6.398 1.00 . A A . 164 ARG HB2 1 1
3 8400 1 1 164 ARG HB3 H -22.483 11.410 6.124 1.00 . A A . 164 ARG HB3 1 1
3 8401 1 1 164 ARG HD2 H -20.136 9.884 4.830 1.00 . A A . 164 ARG HD2 1 1
3 8402 1 1 164 ARG HD3 H -20.553 11.550 4.430 1.00 . A A . 164 ARG HD3 1 1
3 8403 1 1 164 ARG HE H -18.106 11.732 5.622 1.00 . A A . 164 ARG HE 1 1
3 8404 1 1 164 ARG HG2 H -20.294 12.199 6.751 1.00 . A A . 164 ARG HG2 1 1
3 8405 1 1 164 ARG HG3 H -19.792 10.561 7.175 1.00 . A A . 164 ARG HG3 1 1
3 8406 1 1 164 ARG HH11 H -19.372 9.945 2.880 1.00 . A A . 164 ARG HH11 1 1
3 8407 1 1 164 ARG HH12 H -17.860 9.975 2.016 1.00 . A A . 164 ARG HH12 1 1
3 8408 1 1 164 ARG HH21 H -16.122 11.734 4.499 1.00 . A A . 164 ARG HH21 1 1
3 8409 1 1 164 ARG HH22 H -16.019 10.960 2.942 1.00 . A A . 164 ARG HH22 1 1
3 8410 1 1 164 ARG N N -21.459 10.038 9.030 1.00 . A A . 164 ARG N 1 1
3 8411 1 1 164 ARG NE N -18.552 11.231 4.900 1.00 . A A . 164 ARG NE 1 1
3 8412 1 1 164 ARG NH1 N -18.402 10.212 2.833 1.00 . A A . 164 ARG NH1 1 1
3 8413 1 1 164 ARG NH2 N -16.561 11.219 3.747 1.00 . A A . 164 ARG NH2 1 1
3 8414 1 1 164 ARG O O -24.644 10.912 7.585 1.00 . A A . 164 ARG O 1 1
3 8415 1 1 165 LYS C C -26.317 10.145 10.093 1.00 . A A . 165 LYS C 1 1
3 8416 1 1 165 LYS CA C -25.382 9.072 9.536 1.00 . A A . 165 LYS CA 1 1
3 8417 1 1 165 LYS CB C -25.326 7.868 10.482 1.00 . A A . 165 LYS CB 1 1
3 8418 1 1 165 LYS CD C -24.561 6.914 12.675 1.00 . A A . 165 LYS CD 1 1
3 8419 1 1 165 LYS CE C -23.887 7.206 14.004 1.00 . A A . 165 LYS CE 1 1
3 8420 1 1 165 LYS CG C -24.669 8.163 11.819 1.00 . A A . 165 LYS CG 1 1
3 8421 1 1 165 LYS H H -23.310 9.306 9.897 1.00 . A A . 165 LYS H 1 1
3 8422 1 1 165 LYS HA H -25.768 8.745 8.582 1.00 . A A . 165 LYS HA 1 1
3 8423 1 1 165 LYS HB2 H -26.335 7.527 10.670 1.00 . A A . 165 LYS HB2 1 1
3 8424 1 1 165 LYS HB3 H -24.774 7.074 10.001 1.00 . A A . 165 LYS HB3 1 1
3 8425 1 1 165 LYS HD2 H -25.554 6.533 12.863 1.00 . A A . 165 LYS HD2 1 1
3 8426 1 1 165 LYS HD3 H -23.983 6.174 12.142 1.00 . A A . 165 LYS HD3 1 1
3 8427 1 1 165 LYS HE2 H -22.910 7.625 13.814 1.00 . A A . 165 LYS HE2 1 1
3 8428 1 1 165 LYS HE3 H -24.485 7.923 14.547 1.00 . A A . 165 LYS HE3 1 1
3 8429 1 1 165 LYS HG2 H -23.677 8.552 11.642 1.00 . A A . 165 LYS HG2 1 1
3 8430 1 1 165 LYS HG3 H -25.258 8.900 12.345 1.00 . A A . 165 LYS HG3 1 1
3 8431 1 1 165 LYS HZ1 H -23.084 5.312 14.360 1.00 . A A . 165 LYS HZ1 1 1
3 8432 1 1 165 LYS HZ2 H -24.659 5.514 14.951 1.00 . A A . 165 LYS HZ2 1 1
3 8433 1 1 165 LYS HZ3 H -23.350 6.222 15.765 1.00 . A A . 165 LYS HZ3 1 1
3 8434 1 1 165 LYS N N -24.040 9.598 9.311 1.00 . A A . 165 LYS N 1 1
3 8435 1 1 165 LYS NZ N -23.736 5.980 14.825 1.00 . A A . 165 LYS NZ 1 1
3 8436 1 1 165 LYS O O -27.517 10.142 9.805 1.00 . A A . 165 LYS O 1 1
3 8437 1 1 166 GLY C C -27.099 13.052 10.353 1.00 . A A . 166 GLY C 1 1
3 8438 1 1 166 GLY CA C -26.555 12.142 11.434 1.00 . A A . 166 GLY CA 1 1
3 8439 1 1 166 GLY H H -24.806 11.004 11.090 1.00 . A A . 166 GLY H 1 1
3 8440 1 1 166 GLY HA2 H -27.381 11.724 11.991 1.00 . A A . 166 GLY HA2 1 1
3 8441 1 1 166 GLY HA3 H -25.938 12.724 12.104 1.00 . A A . 166 GLY HA3 1 1
3 8442 1 1 166 GLY N N -25.763 11.063 10.880 1.00 . A A . 166 GLY N 1 1
3 8443 1 1 166 GLY O O -28.287 13.377 10.345 1.00 . A A . 166 GLY O 1 1
3 8444 1 1 167 GLN C C -27.601 13.532 7.395 1.00 . A A . 167 GLN C 1 1
3 8445 1 1 167 GLN CA C -26.635 14.282 8.304 1.00 . A A . 167 GLN CA 1 1
3 8446 1 1 167 GLN CB C -25.417 14.740 7.496 1.00 . A A . 167 GLN CB 1 1
3 8447 1 1 167 GLN CD C -25.206 16.970 8.668 1.00 . A A . 167 GLN CD 1 1
3 8448 1 1 167 GLN CG C -24.501 15.697 8.243 1.00 . A A . 167 GLN CG 1 1
3 8449 1 1 167 GLN H H -25.287 13.170 9.511 1.00 . A A . 167 GLN H 1 1
3 8450 1 1 167 GLN HA H -27.140 15.151 8.703 1.00 . A A . 167 GLN HA 1 1
3 8451 1 1 167 GLN HB2 H -24.839 13.871 7.216 1.00 . A A . 167 GLN HB2 1 1
3 8452 1 1 167 GLN HB3 H -25.760 15.233 6.598 1.00 . A A . 167 GLN HB3 1 1
3 8453 1 1 167 GLN HE21 H -25.677 16.159 10.417 1.00 . A A . 167 GLN HE21 1 1
3 8454 1 1 167 GLN HE22 H -26.204 17.790 10.176 1.00 . A A . 167 GLN HE22 1 1
3 8455 1 1 167 GLN HG2 H -24.123 15.201 9.125 1.00 . A A . 167 GLN HG2 1 1
3 8456 1 1 167 GLN HG3 H -23.675 15.958 7.598 1.00 . A A . 167 GLN HG3 1 1
3 8457 1 1 167 GLN N N -26.231 13.446 9.428 1.00 . A A . 167 GLN N 1 1
3 8458 1 1 167 GLN NE2 N -25.753 16.972 9.872 1.00 . A A . 167 GLN NE2 1 1
3 8459 1 1 167 GLN O O -28.513 14.126 6.827 1.00 . A A . 167 GLN O 1 1
3 8460 1 1 167 GLN OE1 O -25.256 17.950 7.923 1.00 . A A . 167 GLN OE1 1 1
3 8461 1 1 168 GLU C C -29.719 11.511 6.840 1.00 . A A . 168 GLU C 1 1
3 8462 1 1 168 GLU CA C -28.250 11.383 6.440 1.00 . A A . 168 GLU CA 1 1
3 8463 1 1 168 GLU CB C -27.810 9.920 6.542 1.00 . A A . 168 GLU CB 1 1
3 8464 1 1 168 GLU CD C -28.305 7.513 5.971 1.00 . A A . 168 GLU CD 1 1
3 8465 1 1 168 GLU CG C -28.686 8.961 5.753 1.00 . A A . 168 GLU CG 1 1
3 8466 1 1 168 GLU H H -26.659 11.811 7.769 1.00 . A A . 168 GLU H 1 1
3 8467 1 1 168 GLU HA H -28.137 11.712 5.418 1.00 . A A . 168 GLU HA 1 1
3 8468 1 1 168 GLU HB2 H -26.799 9.834 6.173 1.00 . A A . 168 GLU HB2 1 1
3 8469 1 1 168 GLU HB3 H -27.833 9.622 7.579 1.00 . A A . 168 GLU HB3 1 1
3 8470 1 1 168 GLU HG2 H -29.712 9.097 6.057 1.00 . A A . 168 GLU HG2 1 1
3 8471 1 1 168 GLU HG3 H -28.591 9.188 4.700 1.00 . A A . 168 GLU HG3 1 1
3 8472 1 1 168 GLU N N -27.401 12.224 7.278 1.00 . A A . 168 GLU N 1 1
3 8473 1 1 168 GLU O O -30.561 11.907 6.033 1.00 . A A . 168 GLU O 1 1
3 8474 1 1 168 GLU OE1 O -28.642 6.958 7.038 1.00 . A A . 168 GLU OE1 1 1
3 8475 1 1 168 GLU OE2 O -27.658 6.925 5.080 1.00 . A A . 168 GLU OE2 1 1
3 8476 1 1 169 ARG C C -31.901 12.669 8.700 1.00 . A A . 169 ARG C 1 1
3 8477 1 1 169 ARG CA C -31.394 11.234 8.583 1.00 . A A . 169 ARG CA 1 1
3 8478 1 1 169 ARG CB C -31.510 10.513 9.930 1.00 . A A . 169 ARG CB 1 1
3 8479 1 1 169 ARG CD C -30.777 10.304 12.317 1.00 . A A . 169 ARG CD 1 1
3 8480 1 1 169 ARG CG C -30.672 11.122 11.042 1.00 . A A . 169 ARG CG 1 1
3 8481 1 1 169 ARG CZ C -29.832 10.298 14.597 1.00 . A A . 169 ARG CZ 1 1
3 8482 1 1 169 ARG H H -29.297 10.934 8.709 1.00 . A A . 169 ARG H 1 1
3 8483 1 1 169 ARG HA H -32.005 10.716 7.859 1.00 . A A . 169 ARG HA 1 1
3 8484 1 1 169 ARG HB2 H -32.542 10.526 10.243 1.00 . A A . 169 ARG HB2 1 1
3 8485 1 1 169 ARG HB3 H -31.198 9.487 9.800 1.00 . A A . 169 ARG HB3 1 1
3 8486 1 1 169 ARG HD2 H -31.818 10.228 12.595 1.00 . A A . 169 ARG HD2 1 1
3 8487 1 1 169 ARG HD3 H -30.385 9.316 12.127 1.00 . A A . 169 ARG HD3 1 1
3 8488 1 1 169 ARG HE H -29.679 11.814 13.297 1.00 . A A . 169 ARG HE 1 1
3 8489 1 1 169 ARG HG2 H -29.640 11.149 10.728 1.00 . A A . 169 ARG HG2 1 1
3 8490 1 1 169 ARG HG3 H -31.020 12.125 11.235 1.00 . A A . 169 ARG HG3 1 1
3 8491 1 1 169 ARG HH11 H -30.740 8.560 14.060 1.00 . A A . 169 ARG HH11 1 1
3 8492 1 1 169 ARG HH12 H -30.112 8.602 15.684 1.00 . A A . 169 ARG HH12 1 1
3 8493 1 1 169 ARG HH21 H -28.854 11.872 15.413 1.00 . A A . 169 ARG HH21 1 1
3 8494 1 1 169 ARG HH22 H -29.033 10.491 16.456 1.00 . A A . 169 ARG HH22 1 1
3 8495 1 1 169 ARG N N -30.018 11.199 8.096 1.00 . A A . 169 ARG N 1 1
3 8496 1 1 169 ARG NE N -30.035 10.902 13.427 1.00 . A A . 169 ARG NE 1 1
3 8497 1 1 169 ARG NH1 N -30.261 9.056 14.795 1.00 . A A . 169 ARG NH1 1 1
3 8498 1 1 169 ARG NH2 N -29.188 10.937 15.565 1.00 . A A . 169 ARG NH2 1 1
3 8499 1 1 169 ARG O O -33.108 12.914 8.723 1.00 . A A . 169 ARG O 1 1
3 8500 1 1 170 LEU C C -31.761 15.552 7.493 1.00 . A A . 170 LEU C 1 1
3 8501 1 1 170 LEU CA C -31.321 15.019 8.852 1.00 . A A . 170 LEU CA 1 1
3 8502 1 1 170 LEU CB C -30.127 15.816 9.377 1.00 . A A . 170 LEU CB 1 1
3 8503 1 1 170 LEU CD1 C -31.502 17.535 10.576 1.00 . A A . 170 LEU CD1 1 1
3 8504 1 1 170 LEU CD2 C -29.099 17.981 10.060 1.00 . A A . 170 LEU CD2 1 1
3 8505 1 1 170 LEU CG C -30.372 17.308 9.584 1.00 . A A . 170 LEU CG 1 1
3 8506 1 1 170 LEU H H -30.029 13.351 8.734 1.00 . A A . 170 LEU H 1 1
3 8507 1 1 170 LEU HA H -32.142 15.114 9.547 1.00 . A A . 170 LEU HA 1 1
3 8508 1 1 170 LEU HB2 H -29.826 15.390 10.324 1.00 . A A . 170 LEU HB2 1 1
3 8509 1 1 170 LEU HB3 H -29.312 15.703 8.677 1.00 . A A . 170 LEU HB3 1 1
3 8510 1 1 170 LEU HD11 H -31.244 17.088 11.524 1.00 . A A . 170 LEU HD11 1 1
3 8511 1 1 170 LEU HD12 H -32.408 17.083 10.200 1.00 . A A . 170 LEU HD12 1 1
3 8512 1 1 170 LEU HD13 H -31.658 18.596 10.709 1.00 . A A . 170 LEU HD13 1 1
3 8513 1 1 170 LEU HD21 H -29.277 19.038 10.193 1.00 . A A . 170 LEU HD21 1 1
3 8514 1 1 170 LEU HD22 H -28.320 17.838 9.325 1.00 . A A . 170 LEU HD22 1 1
3 8515 1 1 170 LEU HD23 H -28.792 17.546 11.000 1.00 . A A . 170 LEU HD23 1 1
3 8516 1 1 170 LEU HG H -30.657 17.755 8.642 1.00 . A A . 170 LEU HG 1 1
3 8517 1 1 170 LEU N N -30.974 13.611 8.756 1.00 . A A . 170 LEU N 1 1
3 8518 1 1 170 LEU O O -32.633 16.417 7.403 1.00 . A A . 170 LEU O 1 1
3 8519 1 1 171 GLU C C -32.868 14.833 4.689 1.00 . A A . 171 GLU C 1 1
3 8520 1 1 171 GLU CA C -31.513 15.408 5.076 1.00 . A A . 171 GLU CA 1 1
3 8521 1 1 171 GLU CB C -30.435 14.953 4.096 1.00 . A A . 171 GLU CB 1 1
3 8522 1 1 171 GLU CD C -29.424 17.214 3.660 1.00 . A A . 171 GLU CD 1 1
3 8523 1 1 171 GLU CG C -29.181 15.805 4.156 1.00 . A A . 171 GLU CG 1 1
3 8524 1 1 171 GLU H H -30.433 14.375 6.574 1.00 . A A . 171 GLU H 1 1
3 8525 1 1 171 GLU HA H -31.577 16.486 5.046 1.00 . A A . 171 GLU HA 1 1
3 8526 1 1 171 GLU HB2 H -30.166 13.931 4.321 1.00 . A A . 171 GLU HB2 1 1
3 8527 1 1 171 GLU HB3 H -30.830 15.002 3.093 1.00 . A A . 171 GLU HB3 1 1
3 8528 1 1 171 GLU HG2 H -28.839 15.852 5.180 1.00 . A A . 171 GLU HG2 1 1
3 8529 1 1 171 GLU HG3 H -28.419 15.347 3.542 1.00 . A A . 171 GLU HG3 1 1
3 8530 1 1 171 GLU N N -31.154 15.028 6.436 1.00 . A A . 171 GLU N 1 1
3 8531 1 1 171 GLU O O -33.547 15.357 3.803 1.00 . A A . 171 GLU O 1 1
3 8532 1 1 171 GLU OE1 O -29.932 18.054 4.435 1.00 . A A . 171 GLU OE1 1 1
3 8533 1 1 171 GLU OE2 O -29.115 17.486 2.483 1.00 . A A . 171 GLU OE2 1 1
3 8534 1 1 172 HIS C C -35.602 14.057 5.922 1.00 . A A . 172 HIS C 1 1
3 8535 1 1 172 HIS CA C -34.588 13.195 5.181 1.00 . A A . 172 HIS CA 1 1
3 8536 1 1 172 HIS CB C -34.654 11.748 5.681 1.00 . A A . 172 HIS CB 1 1
3 8537 1 1 172 HIS CD2 C -32.739 10.635 4.318 1.00 . A A . 172 HIS CD2 1 1
3 8538 1 1 172 HIS CE1 C -33.887 8.979 3.460 1.00 . A A . 172 HIS CE1 1 1
3 8539 1 1 172 HIS CG C -34.014 10.750 4.762 1.00 . A A . 172 HIS CG 1 1
3 8540 1 1 172 HIS H H -32.637 13.335 5.986 1.00 . A A . 172 HIS H 1 1
3 8541 1 1 172 HIS HA H -34.821 13.215 4.126 1.00 . A A . 172 HIS HA 1 1
3 8542 1 1 172 HIS HB2 H -34.154 11.684 6.636 1.00 . A A . 172 HIS HB2 1 1
3 8543 1 1 172 HIS HB3 H -35.690 11.467 5.807 1.00 . A A . 172 HIS HB3 1 1
3 8544 1 1 172 HIS HD1 H -35.662 9.497 4.348 1.00 . A A . 172 HIS HD1 1 1
3 8545 1 1 172 HIS HD2 H -31.915 11.294 4.555 1.00 . A A . 172 HIS HD2 1 1
3 8546 1 1 172 HIS HE1 H -34.154 8.095 2.902 1.00 . A A . 172 HIS HE1 1 1
3 8547 1 1 172 HIS HE2 H -31.863 9.121 3.144 1.00 . A A . 172 HIS HE2 1 1
3 8548 1 1 172 HIS N N -33.257 13.755 5.355 1.00 . A A . 172 HIS N 1 1
3 8549 1 1 172 HIS ND1 N -34.704 9.697 4.206 1.00 . A A . 172 HIS ND1 1 1
3 8550 1 1 172 HIS NE2 N -32.689 9.528 3.509 1.00 . A A . 172 HIS NE2 1 1
3 8551 1 1 172 HIS O O -35.851 13.861 7.114 1.00 . A A . 172 HIS O 1 1
3 8552 1 1 173 HIS C C -37.944 16.650 4.772 1.00 . A A . 173 HIS C 1 1
3 8553 1 1 173 HIS CA C -37.056 16.004 5.830 1.00 . A A . 173 HIS CA 1 1
3 8554 1 1 173 HIS CB C -36.236 17.075 6.563 1.00 . A A . 173 HIS CB 1 1
3 8555 1 1 173 HIS CD2 C -37.952 17.959 8.302 1.00 . A A . 173 HIS CD2 1 1
3 8556 1 1 173 HIS CE1 C -37.793 20.096 7.852 1.00 . A A . 173 HIS CE1 1 1
3 8557 1 1 173 HIS CG C -37.056 18.097 7.296 1.00 . A A . 173 HIS CG 1 1
3 8558 1 1 173 HIS H H -35.959 15.104 4.261 1.00 . A A . 173 HIS H 1 1
3 8559 1 1 173 HIS HA H -37.679 15.484 6.543 1.00 . A A . 173 HIS HA 1 1
3 8560 1 1 173 HIS HB2 H -35.594 16.593 7.284 1.00 . A A . 173 HIS HB2 1 1
3 8561 1 1 173 HIS HB3 H -35.624 17.599 5.843 1.00 . A A . 173 HIS HB3 1 1
3 8562 1 1 173 HIS HD1 H -36.407 19.877 6.357 1.00 . A A . 173 HIS HD1 1 1
3 8563 1 1 173 HIS HD2 H -38.260 17.030 8.762 1.00 . A A . 173 HIS HD2 1 1
3 8564 1 1 173 HIS HE1 H -37.942 21.165 7.876 1.00 . A A . 173 HIS HE1 1 1
3 8565 1 1 173 HIS HE2 H -38.942 19.442 9.416 1.00 . A A . 173 HIS HE2 1 1
3 8566 1 1 173 HIS N N -36.160 15.032 5.220 1.00 . A A . 173 HIS N 1 1
3 8567 1 1 173 HIS ND1 N -36.982 19.449 7.038 1.00 . A A . 173 HIS ND1 1 1
3 8568 1 1 173 HIS NE2 N -38.395 19.216 8.626 1.00 . A A . 173 HIS NE2 1 1
3 8569 1 1 173 HIS O O -37.468 17.037 3.702 1.00 . A A . 173 HIS O 1 1
3 8570 1 1 174 HIS C C -40.170 18.919 4.448 1.00 . A A . 174 HIS C 1 1
3 8571 1 1 174 HIS CA C -40.178 17.419 4.183 1.00 . A A . 174 HIS CA 1 1
3 8572 1 1 174 HIS CB C -41.597 16.872 4.377 1.00 . A A . 174 HIS CB 1 1
3 8573 1 1 174 HIS CD2 C -41.906 14.910 2.706 1.00 . A A . 174 HIS CD2 1 1
3 8574 1 1 174 HIS CE1 C -42.019 13.273 4.155 1.00 . A A . 174 HIS CE1 1 1
3 8575 1 1 174 HIS CG C -41.772 15.449 3.940 1.00 . A A . 174 HIS CG 1 1
3 8576 1 1 174 HIS H H -39.565 16.342 5.903 1.00 . A A . 174 HIS H 1 1
3 8577 1 1 174 HIS HA H -39.866 17.243 3.165 1.00 . A A . 174 HIS HA 1 1
3 8578 1 1 174 HIS HB2 H -41.857 16.929 5.422 1.00 . A A . 174 HIS HB2 1 1
3 8579 1 1 174 HIS HB3 H -42.286 17.481 3.807 1.00 . A A . 174 HIS HB3 1 1
3 8580 1 1 174 HIS HD1 H -41.781 14.460 5.807 1.00 . A A . 174 HIS HD1 1 1
3 8581 1 1 174 HIS HD2 H -41.894 15.446 1.768 1.00 . A A . 174 HIS HD2 1 1
3 8582 1 1 174 HIS HE1 H -42.110 12.286 4.589 1.00 . A A . 174 HIS HE1 1 1
3 8583 1 1 174 HIS HE2 H -42.367 12.931 2.166 1.00 . A A . 174 HIS HE2 1 1
3 8584 1 1 174 HIS N N -39.232 16.746 5.066 1.00 . A A . 174 HIS N 1 1
3 8585 1 1 174 HIS ND1 N -41.847 14.395 4.825 1.00 . A A . 174 HIS ND1 1 1
3 8586 1 1 174 HIS NE2 N -42.060 13.555 2.867 1.00 . A A . 174 HIS NE2 1 1
3 8587 1 1 174 HIS O O -39.905 19.361 5.567 1.00 . A A . 174 HIS O 1 1
3 8588 1 1 175 HIS C C -41.935 21.589 3.819 1.00 . A A . 175 HIS C 1 1
3 8589 1 1 175 HIS CA C -40.504 21.144 3.544 1.00 . A A . 175 HIS CA 1 1
3 8590 1 1 175 HIS CB C -39.976 21.816 2.272 1.00 . A A . 175 HIS CB 1 1
3 8591 1 1 175 HIS CD2 C -37.401 21.953 2.564 1.00 . A A . 175 HIS CD2 1 1
3 8592 1 1 175 HIS CE1 C -36.819 20.581 0.959 1.00 . A A . 175 HIS CE1 1 1
3 8593 1 1 175 HIS CG C -38.539 21.507 1.980 1.00 . A A . 175 HIS CG 1 1
3 8594 1 1 175 HIS H H -40.629 19.282 2.538 1.00 . A A . 175 HIS H 1 1
3 8595 1 1 175 HIS HA H -39.882 21.430 4.381 1.00 . A A . 175 HIS HA 1 1
3 8596 1 1 175 HIS HB2 H -40.562 21.483 1.429 1.00 . A A . 175 HIS HB2 1 1
3 8597 1 1 175 HIS HB3 H -40.073 22.887 2.372 1.00 . A A . 175 HIS HB3 1 1
3 8598 1 1 175 HIS HD1 H -38.733 20.159 0.357 1.00 . A A . 175 HIS HD1 1 1
3 8599 1 1 175 HIS HD2 H -37.334 22.646 3.391 1.00 . A A . 175 HIS HD2 1 1
3 8600 1 1 175 HIS HE1 H -36.227 19.987 0.280 1.00 . A A . 175 HIS HE1 1 1
3 8601 1 1 175 HIS HE2 H -35.396 21.453 2.151 1.00 . A A . 175 HIS HE2 1 1
3 8602 1 1 175 HIS N N -40.449 19.695 3.417 1.00 . A A . 175 HIS N 1 1
3 8603 1 1 175 HIS ND1 N -38.138 20.648 0.977 1.00 . A A . 175 HIS ND1 1 1
3 8604 1 1 175 HIS NE2 N -36.350 21.363 1.909 1.00 . A A . 175 HIS NE2 1 1
3 8605 1 1 175 HIS O O -42.882 21.010 3.289 1.00 . A A . 175 HIS O 1 1
3 8606 1 1 176 HIS C C -43.841 24.231 4.112 1.00 . A A . 176 HIS C 1 1
3 8607 1 1 176 HIS CA C -43.416 23.090 5.022 1.00 . A A . 176 HIS CA 1 1
3 8608 1 1 176 HIS CB C -43.444 23.548 6.483 1.00 . A A . 176 HIS CB 1 1
3 8609 1 1 176 HIS CD2 C -42.072 22.331 8.318 1.00 . A A . 176 HIS CD2 1 1
3 8610 1 1 176 HIS CE1 C -43.342 20.561 8.543 1.00 . A A . 176 HIS CE1 1 1
3 8611 1 1 176 HIS CG C -43.110 22.463 7.460 1.00 . A A . 176 HIS CG 1 1
3 8612 1 1 176 HIS H H -41.295 23.053 5.029 1.00 . A A . 176 HIS H 1 1
3 8613 1 1 176 HIS HA H -44.110 22.271 4.899 1.00 . A A . 176 HIS HA 1 1
3 8614 1 1 176 HIS HB2 H -42.730 24.345 6.616 1.00 . A A . 176 HIS HB2 1 1
3 8615 1 1 176 HIS HB3 H -44.434 23.915 6.718 1.00 . A A . 176 HIS HB3 1 1
3 8616 1 1 176 HIS HD1 H -44.716 21.128 7.128 1.00 . A A . 176 HIS HD1 1 1
3 8617 1 1 176 HIS HD2 H -41.261 23.032 8.457 1.00 . A A . 176 HIS HD2 1 1
3 8618 1 1 176 HIS HE1 H -43.730 19.611 8.879 1.00 . A A . 176 HIS HE1 1 1
3 8619 1 1 176 HIS HE2 H -41.585 20.727 9.591 1.00 . A A . 176 HIS HE2 1 1
3 8620 1 1 176 HIS N N -42.090 22.607 4.655 1.00 . A A . 176 HIS N 1 1
3 8621 1 1 176 HIS ND1 N -43.886 21.337 7.627 1.00 . A A . 176 HIS ND1 1 1
3 8622 1 1 176 HIS NE2 N -42.239 21.139 8.978 1.00 . A A . 176 HIS NE2 1 1
3 8623 1 1 176 HIS O O -43.001 24.986 3.622 1.00 . A A . 176 HIS O 1 1
3 8624 1 1 177 HIS C C -45.223 25.205 1.571 1.00 . A A . 177 HIS C 1 1
3 8625 1 1 177 HIS CA C -45.722 25.365 3.005 1.00 . A A . 177 HIS CA 1 1
3 8626 1 1 177 HIS CB C -45.407 26.775 3.519 1.00 . A A . 177 HIS CB 1 1
3 8627 1 1 177 HIS CD2 C -47.424 27.138 5.110 1.00 . A A . 177 HIS CD2 1 1
3 8628 1 1 177 HIS CE1 C -46.320 27.796 6.881 1.00 . A A . 177 HIS CE1 1 1
3 8629 1 1 177 HIS CG C -46.108 27.127 4.795 1.00 . A A . 177 HIS CG 1 1
3 8630 1 1 177 HIS H H -45.764 23.704 4.324 1.00 . A A . 177 HIS H 1 1
3 8631 1 1 177 HIS HA H -46.795 25.231 3.007 1.00 . A A . 177 HIS HA 1 1
3 8632 1 1 177 HIS HB2 H -44.344 26.856 3.694 1.00 . A A . 177 HIS HB2 1 1
3 8633 1 1 177 HIS HB3 H -45.698 27.497 2.769 1.00 . A A . 177 HIS HB3 1 1
3 8634 1 1 177 HIS HD1 H -44.465 27.659 6.013 1.00 . A A . 177 HIS HD1 1 1
3 8635 1 1 177 HIS HD2 H -48.243 26.865 4.458 1.00 . A A . 177 HIS HD2 1 1
3 8636 1 1 177 HIS HE1 H -46.085 28.140 7.877 1.00 . A A . 177 HIS HE1 1 1
3 8637 1 1 177 HIS HE2 H -48.368 27.795 6.871 1.00 . A A . 177 HIS HE2 1 1
3 8638 1 1 177 HIS N N -45.151 24.341 3.884 1.00 . A A . 177 HIS N 1 1
3 8639 1 1 177 HIS ND1 N -45.444 27.545 5.926 1.00 . A A . 177 HIS ND1 1 1
3 8640 1 1 177 HIS NE2 N -47.527 27.559 6.412 1.00 . A A . 177 HIS NE2 1 1
3 8641 1 1 177 HIS O O -45.220 26.158 0.791 1.00 . A A . 177 HIS O 1 1
3 8642 1 1 178 LEU C C -45.202 22.646 -0.786 1.00 . A A . 178 LEU C 1 1
3 8643 1 1 178 LEU CA C -44.331 23.699 -0.114 1.00 . A A . 178 LEU CA 1 1
3 8644 1 1 178 LEU CB C -42.876 23.218 -0.058 1.00 . A A . 178 LEU CB 1 1
3 8645 1 1 178 LEU CD1 C -42.221 24.040 -2.344 1.00 . A A . 178 LEU CD1 1 1
3 8646 1 1 178 LEU CD2 C -40.868 22.262 -1.222 1.00 . A A . 178 LEU CD2 1 1
3 8647 1 1 178 LEU CG C -42.263 22.838 -1.411 1.00 . A A . 178 LEU CG 1 1
3 8648 1 1 178 LEU H H -44.881 23.258 1.883 1.00 . A A . 178 LEU H 1 1
3 8649 1 1 178 LEU HA H -44.379 24.609 -0.692 1.00 . A A . 178 LEU HA 1 1
3 8650 1 1 178 LEU HB2 H -42.278 24.005 0.377 1.00 . A A . 178 LEU HB2 1 1
3 8651 1 1 178 LEU HB3 H -42.831 22.354 0.588 1.00 . A A . 178 LEU HB3 1 1
3 8652 1 1 178 LEU HD11 H -41.791 23.747 -3.290 1.00 . A A . 178 LEU HD11 1 1
3 8653 1 1 178 LEU HD12 H -41.617 24.819 -1.900 1.00 . A A . 178 LEU HD12 1 1
3 8654 1 1 178 LEU HD13 H -43.224 24.408 -2.502 1.00 . A A . 178 LEU HD13 1 1
3 8655 1 1 178 LEU HD21 H -40.924 21.381 -0.598 1.00 . A A . 178 LEU HD21 1 1
3 8656 1 1 178 LEU HD22 H -40.236 22.998 -0.747 1.00 . A A . 178 LEU HD22 1 1
3 8657 1 1 178 LEU HD23 H -40.454 21.998 -2.183 1.00 . A A . 178 LEU HD23 1 1
3 8658 1 1 178 LEU HG H -42.877 22.080 -1.874 1.00 . A A . 178 LEU HG 1 1
3 8659 1 1 178 LEU N N -44.826 23.988 1.221 1.00 . A A . 178 LEU N 1 1
3 8660 1 1 178 LEU O O -45.765 22.879 -1.856 1.00 . A A . 178 LEU O 1 1
3 8661 1 1 179 GLU C C -47.391 20.217 0.134 1.00 . A A . 179 GLU C 1 1
3 8662 1 1 179 GLU CA C -46.117 20.404 -0.683 1.00 . A A . 179 GLU CA 1 1
3 8663 1 1 179 GLU CB C -45.301 19.104 -0.732 1.00 . A A . 179 GLU CB 1 1
3 8664 1 1 179 GLU CD C -44.073 17.320 0.565 1.00 . A A . 179 GLU CD 1 1
3 8665 1 1 179 GLU CG C -44.655 18.717 0.593 1.00 . A A . 179 GLU CG 1 1
3 8666 1 1 179 GLU H H -44.881 21.378 0.725 1.00 . A A . 179 GLU H 1 1
3 8667 1 1 179 GLU HA H -46.396 20.676 -1.691 1.00 . A A . 179 GLU HA 1 1
3 8668 1 1 179 GLU HB2 H -45.953 18.298 -1.034 1.00 . A A . 179 GLU HB2 1 1
3 8669 1 1 179 GLU HB3 H -44.519 19.214 -1.468 1.00 . A A . 179 GLU HB3 1 1
3 8670 1 1 179 GLU HG2 H -43.861 19.416 0.811 1.00 . A A . 179 GLU HG2 1 1
3 8671 1 1 179 GLU HG3 H -45.403 18.766 1.371 1.00 . A A . 179 GLU HG3 1 1
3 8672 1 1 179 GLU N N -45.324 21.494 -0.145 1.00 . A A . 179 GLU N 1 1
3 8673 1 1 179 GLU O O -47.411 19.510 1.141 1.00 . A A . 179 GLU O 1 1
3 8674 1 1 179 GLU OE1 O -44.849 16.343 0.563 1.00 . A A . 179 GLU OE1 1 1
3 8675 1 1 179 GLU OE2 O -42.827 17.192 0.550 1.00 . A A . 179 GLU OE2 1 1
3 8676 1 1 180 HIS C C -50.514 19.592 -0.086 1.00 . A A . 180 HIS C 1 1
3 8677 1 1 180 HIS CA C -49.721 20.784 0.421 1.00 . A A . 180 HIS CA 1 1
3 8678 1 1 180 HIS CB C -50.530 22.071 0.273 1.00 . A A . 180 HIS CB 1 1
3 8679 1 1 180 HIS CD2 C -49.192 24.274 0.549 1.00 . A A . 180 HIS CD2 1 1
3 8680 1 1 180 HIS CE1 C -49.484 24.556 2.700 1.00 . A A . 180 HIS CE1 1 1
3 8681 1 1 180 HIS CG C -49.941 23.240 0.997 1.00 . A A . 180 HIS CG 1 1
3 8682 1 1 180 HIS H H -48.394 21.423 -1.101 1.00 . A A . 180 HIS H 1 1
3 8683 1 1 180 HIS HA H -49.499 20.629 1.468 1.00 . A A . 180 HIS HA 1 1
3 8684 1 1 180 HIS HB2 H -50.593 22.329 -0.774 1.00 . A A . 180 HIS HB2 1 1
3 8685 1 1 180 HIS HB3 H -51.527 21.908 0.657 1.00 . A A . 180 HIS HB3 1 1
3 8686 1 1 180 HIS HD1 H -50.604 22.858 2.965 1.00 . A A . 180 HIS HD1 1 1
3 8687 1 1 180 HIS HD2 H -48.869 24.435 -0.469 1.00 . A A . 180 HIS HD2 1 1
3 8688 1 1 180 HIS HE1 H -49.444 24.967 3.698 1.00 . A A . 180 HIS HE1 1 1
3 8689 1 1 180 HIS HE2 H -48.580 26.007 1.567 1.00 . A A . 180 HIS HE2 1 1
3 8690 1 1 180 HIS N N -48.455 20.877 -0.286 1.00 . A A . 180 HIS N 1 1
3 8691 1 1 180 HIS ND1 N -50.103 23.447 2.348 1.00 . A A . 180 HIS ND1 1 1
3 8692 1 1 180 HIS NE2 N -48.920 25.080 1.627 1.00 . A A . 180 HIS NE2 1 1
3 8693 1 1 180 HIS O O -51.024 19.600 -1.207 1.00 . A A . 180 HIS O 1 1
3 8694 1 1 181 HIS C C -52.766 17.527 0.319 1.00 . A A . 181 HIS C 1 1
3 8695 1 1 181 HIS CA C -51.260 17.328 0.372 1.00 . A A . 181 HIS CA 1 1
3 8696 1 1 181 HIS CB C -50.906 16.210 1.360 1.00 . A A . 181 HIS CB 1 1
3 8697 1 1 181 HIS CD2 C -48.325 16.508 1.449 1.00 . A A . 181 HIS CD2 1 1
3 8698 1 1 181 HIS CE1 C -47.753 14.424 1.115 1.00 . A A . 181 HIS CE1 1 1
3 8699 1 1 181 HIS CG C -49.466 15.791 1.310 1.00 . A A . 181 HIS CG 1 1
3 8700 1 1 181 HIS H H -50.224 18.655 1.655 1.00 . A A . 181 HIS H 1 1
3 8701 1 1 181 HIS HA H -50.911 17.051 -0.612 1.00 . A A . 181 HIS HA 1 1
3 8702 1 1 181 HIS HB2 H -51.117 16.549 2.363 1.00 . A A . 181 HIS HB2 1 1
3 8703 1 1 181 HIS HB3 H -51.513 15.343 1.144 1.00 . A A . 181 HIS HB3 1 1
3 8704 1 1 181 HIS HD1 H -49.676 13.719 0.967 1.00 . A A . 181 HIS HD1 1 1
3 8705 1 1 181 HIS HD2 H -48.256 17.572 1.628 1.00 . A A . 181 HIS HD2 1 1
3 8706 1 1 181 HIS HE1 H -47.167 13.527 0.977 1.00 . A A . 181 HIS HE1 1 1
3 8707 1 1 181 HIS HE2 H -46.335 15.904 1.148 1.00 . A A . 181 HIS HE2 1 1
3 8708 1 1 181 HIS N N -50.601 18.567 0.745 1.00 . A A . 181 HIS N 1 1
3 8709 1 1 181 HIS ND1 N -49.071 14.491 1.103 1.00 . A A . 181 HIS ND1 1 1
3 8710 1 1 181 HIS NE2 N -47.272 15.635 1.322 1.00 . A A . 181 HIS NE2 1 1
3 8711 1 1 181 HIS O O -53.366 18.072 1.246 1.00 . A A . 181 HIS O 1 1
3 8712 1 1 182 HIS C C -55.540 16.045 -0.432 1.00 . A A . 182 HIS C 1 1
3 8713 1 1 182 HIS CA C -54.799 17.255 -0.976 1.00 . A A . 182 HIS CA 1 1
3 8714 1 1 182 HIS CB C -55.118 17.427 -2.467 1.00 . A A . 182 HIS CB 1 1
3 8715 1 1 182 HIS CD2 C -53.162 18.551 -3.742 1.00 . A A . 182 HIS CD2 1 1
3 8716 1 1 182 HIS CE1 C -53.951 20.589 -3.822 1.00 . A A . 182 HIS CE1 1 1
3 8717 1 1 182 HIS CG C -54.365 18.544 -3.124 1.00 . A A . 182 HIS CG 1 1
3 8718 1 1 182 HIS H H -52.839 16.608 -1.451 1.00 . A A . 182 HIS H 1 1
3 8719 1 1 182 HIS HA H -55.116 18.135 -0.439 1.00 . A A . 182 HIS HA 1 1
3 8720 1 1 182 HIS HB2 H -54.873 16.514 -2.988 1.00 . A A . 182 HIS HB2 1 1
3 8721 1 1 182 HIS HB3 H -56.174 17.627 -2.580 1.00 . A A . 182 HIS HB3 1 1
3 8722 1 1 182 HIS HD1 H -55.694 20.159 -2.829 1.00 . A A . 182 HIS HD1 1 1
3 8723 1 1 182 HIS HD2 H -52.508 17.700 -3.879 1.00 . A A . 182 HIS HD2 1 1
3 8724 1 1 182 HIS HE1 H -54.052 21.646 -4.023 1.00 . A A . 182 HIS HE1 1 1
3 8725 1 1 182 HIS HE2 H -52.043 20.178 -4.444 1.00 . A A . 182 HIS HE2 1 1
3 8726 1 1 182 HIS N N -53.369 17.086 -0.770 1.00 . A A . 182 HIS N 1 1
3 8727 1 1 182 HIS ND1 N -54.834 19.836 -3.192 1.00 . A A . 182 HIS ND1 1 1
3 8728 1 1 182 HIS NE2 N -52.925 19.834 -4.165 1.00 . A A . 182 HIS NE2 1 1
3 8729 1 1 182 HIS O O -56.642 16.166 0.108 1.00 . A A . 182 HIS O 1 1
3 8730 1 1 183 HIS C C -54.398 12.640 0.237 1.00 . A A . 183 HIS C 1 1
3 8731 1 1 183 HIS CA C -55.499 13.633 -0.120 1.00 . A A . 183 HIS CA 1 1
3 8732 1 1 183 HIS CB C -56.401 13.051 -1.212 1.00 . A A . 183 HIS CB 1 1
3 8733 1 1 183 HIS CD2 C -58.059 11.524 0.070 1.00 . A A . 183 HIS CD2 1 1
3 8734 1 1 183 HIS CE1 C -57.517 9.618 -0.851 1.00 . A A . 183 HIS CE1 1 1
3 8735 1 1 183 HIS CG C -57.073 11.771 -0.823 1.00 . A A . 183 HIS CG 1 1
3 8736 1 1 183 HIS H H -54.026 14.866 -0.994 1.00 . A A . 183 HIS H 1 1
3 8737 1 1 183 HIS HA H -56.091 13.834 0.761 1.00 . A A . 183 HIS HA 1 1
3 8738 1 1 183 HIS HB2 H -57.172 13.769 -1.451 1.00 . A A . 183 HIS HB2 1 1
3 8739 1 1 183 HIS HB3 H -55.807 12.861 -2.094 1.00 . A A . 183 HIS HB3 1 1
3 8740 1 1 183 HIS HD1 H -56.075 10.398 -2.075 1.00 . A A . 183 HIS HD1 1 1
3 8741 1 1 183 HIS HD2 H -58.553 12.255 0.696 1.00 . A A . 183 HIS HD2 1 1
3 8742 1 1 183 HIS HE1 H -57.489 8.567 -1.099 1.00 . A A . 183 HIS HE1 1 1
3 8743 1 1 183 HIS HE2 H -59.121 9.744 0.411 1.00 . A A . 183 HIS HE2 1 1
3 8744 1 1 183 HIS N N -54.916 14.884 -0.571 1.00 . A A . 183 HIS N 1 1
3 8745 1 1 183 HIS ND1 N -56.755 10.554 -1.381 1.00 . A A . 183 HIS ND1 1 1
3 8746 1 1 183 HIS NE2 N -58.317 10.177 0.032 1.00 . A A . 183 HIS NE2 1 1
3 8747 1 1 183 HIS O O -53.464 12.438 -0.536 1.00 . A A . 183 HIS O 1 1
3 8748 1 1 184 HIS C C -53.860 9.671 1.318 1.00 . A A . 184 HIS C 1 1
3 8749 1 1 184 HIS CA C -53.523 11.055 1.854 1.00 . A A . 184 HIS CA 1 1
3 8750 1 1 184 HIS CB C -53.448 11.011 3.386 1.00 . A A . 184 HIS CB 1 1
3 8751 1 1 184 HIS CD2 C -53.471 13.456 4.260 1.00 . A A . 184 HIS CD2 1 1
3 8752 1 1 184 HIS CE1 C -51.413 13.551 5.001 1.00 . A A . 184 HIS CE1 1 1
3 8753 1 1 184 HIS CG C -52.896 12.256 4.014 1.00 . A A . 184 HIS CG 1 1
3 8754 1 1 184 HIS H H -55.270 12.252 1.994 1.00 . A A . 184 HIS H 1 1
3 8755 1 1 184 HIS HA H -52.561 11.353 1.465 1.00 . A A . 184 HIS HA 1 1
3 8756 1 1 184 HIS HB2 H -54.440 10.857 3.780 1.00 . A A . 184 HIS HB2 1 1
3 8757 1 1 184 HIS HB3 H -52.819 10.183 3.681 1.00 . A A . 184 HIS HB3 1 1
3 8758 1 1 184 HIS HD1 H -50.926 11.634 4.462 1.00 . A A . 184 HIS HD1 1 1
3 8759 1 1 184 HIS HD2 H -54.486 13.743 4.018 1.00 . A A . 184 HIS HD2 1 1
3 8760 1 1 184 HIS HE1 H -50.496 13.909 5.445 1.00 . A A . 184 HIS HE1 1 1
3 8761 1 1 184 HIS HE2 H -52.693 15.129 5.274 1.00 . A A . 184 HIS HE2 1 1
3 8762 1 1 184 HIS N N -54.506 12.034 1.408 1.00 . A A . 184 HIS N 1 1
3 8763 1 1 184 HIS ND1 N -51.606 12.351 4.490 1.00 . A A . 184 HIS ND1 1 1
3 8764 1 1 184 HIS NE2 N -52.528 14.242 4.874 1.00 . A A . 184 HIS NE2 1 1
3 8765 1 1 184 HIS O O -54.826 9.046 1.756 1.00 . A A . 184 HIS O 1 1
3 8766 1 1 185 HIS C C -52.175 6.950 0.416 1.00 . A A . 185 HIS C 1 1
3 8767 1 1 185 HIS CA C -53.242 7.861 -0.175 1.00 . A A . 185 HIS CA 1 1
3 8768 1 1 185 HIS CB C -53.165 7.858 -1.709 1.00 . A A . 185 HIS CB 1 1
3 8769 1 1 185 HIS CD2 C -52.340 5.629 -2.764 1.00 . A A . 185 HIS CD2 1 1
3 8770 1 1 185 HIS CE1 C -54.288 4.697 -3.114 1.00 . A A . 185 HIS CE1 1 1
3 8771 1 1 185 HIS CG C -53.287 6.492 -2.325 1.00 . A A . 185 HIS CG 1 1
3 8772 1 1 185 HIS H H -52.371 9.785 -0.010 1.00 . A A . 185 HIS H 1 1
3 8773 1 1 185 HIS HA H -54.214 7.502 0.130 1.00 . A A . 185 HIS HA 1 1
3 8774 1 1 185 HIS HB2 H -53.964 8.470 -2.102 1.00 . A A . 185 HIS HB2 1 1
3 8775 1 1 185 HIS HB3 H -52.217 8.278 -2.013 1.00 . A A . 185 HIS HB3 1 1
3 8776 1 1 185 HIS HD1 H -55.386 6.243 -2.341 1.00 . A A . 185 HIS HD1 1 1
3 8777 1 1 185 HIS HD2 H -51.270 5.784 -2.738 1.00 . A A . 185 HIS HD2 1 1
3 8778 1 1 185 HIS HE1 H -55.052 3.992 -3.408 1.00 . A A . 185 HIS HE1 1 1
3 8779 1 1 185 HIS HE2 H -52.554 3.686 -3.542 1.00 . A A . 185 HIS HE2 1 1
3 8780 1 1 185 HIS N N -53.080 9.208 0.354 1.00 . A A . 185 HIS N 1 1
3 8781 1 1 185 HIS ND1 N -54.497 5.876 -2.560 1.00 . A A . 185 HIS ND1 1 1
3 8782 1 1 185 HIS NE2 N -52.990 4.524 -3.250 1.00 . A A . 185 HIS NE2 1 1
3 8783 1 1 185 HIS O O -52.465 6.283 1.428 1.00 . A A . 185 HIS O 1 1
3 8784 1 1 185 HIS OXT O -51.048 6.924 -0.121 1.00 . A A . 185 HIS OXT 1 1
4 8785 1 1 1 MET C C 8.315 6.115 14.591 1.00 . A A . 1 MET C 1 1
4 8786 1 1 1 MET CA C 9.632 6.869 14.470 1.00 . A A . 1 MET CA 1 1
4 8787 1 1 1 MET CB C 9.705 7.584 13.116 1.00 . A A . 1 MET CB 1 1
4 8788 1 1 1 MET CE C 12.637 10.459 13.863 1.00 . A A . 1 MET CE 1 1
4 8789 1 1 1 MET CG C 10.924 8.478 12.960 1.00 . A A . 1 MET CG 1 1
4 8790 1 1 1 MET H1 H 10.762 5.548 15.611 1.00 . A A . 1 MET H1 1 1
4 8791 1 1 1 MET H2 H 11.673 6.441 14.496 1.00 . A A . 1 MET H2 1 1
4 8792 1 1 1 MET H3 H 10.708 5.153 13.966 1.00 . A A . 1 MET H3 1 1
4 8793 1 1 1 MET HA H 9.677 7.605 15.259 1.00 . A A . 1 MET HA 1 1
4 8794 1 1 1 MET HB2 H 9.727 6.842 12.332 1.00 . A A . 1 MET HB2 1 1
4 8795 1 1 1 MET HB3 H 8.821 8.194 12.998 1.00 . A A . 1 MET HB3 1 1
4 8796 1 1 1 MET HE1 H 12.867 11.230 14.583 1.00 . A A . 1 MET HE1 1 1
4 8797 1 1 1 MET HE2 H 12.580 10.894 12.876 1.00 . A A . 1 MET HE2 1 1
4 8798 1 1 1 MET HE3 H 13.411 9.707 13.880 1.00 . A A . 1 MET HE3 1 1
4 8799 1 1 1 MET HG2 H 11.810 7.860 12.970 1.00 . A A . 1 MET HG2 1 1
4 8800 1 1 1 MET HG3 H 10.856 8.992 12.012 1.00 . A A . 1 MET HG3 1 1
4 8801 1 1 1 MET N N 10.772 5.942 14.645 1.00 . A A . 1 MET N 1 1
4 8802 1 1 1 MET O O 7.531 6.363 15.506 1.00 . A A . 1 MET O 1 1
4 8803 1 1 1 MET SD S 11.063 9.705 14.274 1.00 . A A . 1 MET SD 1 1
4 8804 1 1 2 SER C C 7.176 2.963 13.264 1.00 . A A . 2 SER C 1 1
4 8805 1 1 2 SER CA C 6.868 4.389 13.709 1.00 . A A . 2 SER CA 1 1
4 8806 1 1 2 SER CB C 5.792 5.025 12.823 1.00 . A A . 2 SER CB 1 1
4 8807 1 1 2 SER H H 8.729 5.041 12.952 1.00 . A A . 2 SER H 1 1
4 8808 1 1 2 SER HA H 6.516 4.366 14.730 1.00 . A A . 2 SER HA 1 1
4 8809 1 1 2 SER HB2 H 5.655 6.056 13.115 1.00 . A A . 2 SER HB2 1 1
4 8810 1 1 2 SER HB3 H 6.111 4.986 11.792 1.00 . A A . 2 SER HB3 1 1
4 8811 1 1 2 SER HG H 3.980 4.602 12.206 1.00 . A A . 2 SER HG 1 1
4 8812 1 1 2 SER N N 8.077 5.190 13.675 1.00 . A A . 2 SER N 1 1
4 8813 1 1 2 SER O O 7.478 2.711 12.095 1.00 . A A . 2 SER O 1 1
4 8814 1 1 2 SER OG O 4.553 4.351 12.945 1.00 . A A . 2 SER OG 1 1
4 8815 1 1 3 GLN C C 6.348 -0.039 13.146 1.00 . A A . 3 GLN C 1 1
4 8816 1 1 3 GLN CA C 7.449 0.639 13.957 1.00 . A A . 3 GLN CA 1 1
4 8817 1 1 3 GLN CB C 7.660 -0.093 15.286 1.00 . A A . 3 GLN CB 1 1
4 8818 1 1 3 GLN CD C 8.328 -2.215 16.482 1.00 . A A . 3 GLN CD 1 1
4 8819 1 1 3 GLN CG C 8.151 -1.525 15.140 1.00 . A A . 3 GLN CG 1 1
4 8820 1 1 3 GLN H H 6.838 2.302 15.120 1.00 . A A . 3 GLN H 1 1
4 8821 1 1 3 GLN HA H 8.368 0.614 13.391 1.00 . A A . 3 GLN HA 1 1
4 8822 1 1 3 GLN HB2 H 8.388 0.454 15.868 1.00 . A A . 3 GLN HB2 1 1
4 8823 1 1 3 GLN HB3 H 6.725 -0.109 15.826 1.00 . A A . 3 GLN HB3 1 1
4 8824 1 1 3 GLN HE21 H 7.964 -3.990 15.664 1.00 . A A . 3 GLN HE21 1 1
4 8825 1 1 3 GLN HE22 H 8.287 -3.996 17.361 1.00 . A A . 3 GLN HE22 1 1
4 8826 1 1 3 GLN HG2 H 7.433 -2.081 14.555 1.00 . A A . 3 GLN HG2 1 1
4 8827 1 1 3 GLN HG3 H 9.103 -1.516 14.628 1.00 . A A . 3 GLN HG3 1 1
4 8828 1 1 3 GLN N N 7.117 2.036 14.213 1.00 . A A . 3 GLN N 1 1
4 8829 1 1 3 GLN NE2 N 8.176 -3.532 16.504 1.00 . A A . 3 GLN NE2 1 1
4 8830 1 1 3 GLN O O 6.610 -0.965 12.373 1.00 . A A . 3 GLN O 1 1
4 8831 1 1 3 GLN OE1 O 8.612 -1.568 17.492 1.00 . A A . 3 GLN OE1 1 1
4 8832 1 1 4 SER C C 4.071 0.069 11.105 1.00 . A A . 4 SER C 1 1
4 8833 1 1 4 SER CA C 3.965 -0.115 12.617 1.00 . A A . 4 SER CA 1 1
4 8834 1 1 4 SER CB C 2.686 0.531 13.153 1.00 . A A . 4 SER CB 1 1
4 8835 1 1 4 SER H H 4.987 1.209 13.914 1.00 . A A . 4 SER H 1 1
4 8836 1 1 4 SER HA H 3.935 -1.175 12.833 1.00 . A A . 4 SER HA 1 1
4 8837 1 1 4 SER HB2 H 1.875 0.352 12.461 1.00 . A A . 4 SER HB2 1 1
4 8838 1 1 4 SER HB3 H 2.440 0.097 14.112 1.00 . A A . 4 SER HB3 1 1
4 8839 1 1 4 SER HG H 2.525 2.389 12.519 1.00 . A A . 4 SER HG 1 1
4 8840 1 1 4 SER N N 5.123 0.446 13.307 1.00 . A A . 4 SER N 1 1
4 8841 1 1 4 SER O O 3.408 -0.627 10.336 1.00 . A A . 4 SER O 1 1
4 8842 1 1 4 SER OG O 2.850 1.930 13.312 1.00 . A A . 4 SER OG 1 1
4 8843 1 1 5 ASN C C 5.722 -0.008 8.579 1.00 . A A . 5 ASN C 1 1
4 8844 1 1 5 ASN CA C 5.159 1.235 9.261 1.00 . A A . 5 ASN CA 1 1
4 8845 1 1 5 ASN CB C 6.116 2.415 9.061 1.00 . A A . 5 ASN CB 1 1
4 8846 1 1 5 ASN CG C 5.437 3.758 9.263 1.00 . A A . 5 ASN CG 1 1
4 8847 1 1 5 ASN H H 5.404 1.542 11.349 1.00 . A A . 5 ASN H 1 1
4 8848 1 1 5 ASN HA H 4.205 1.477 8.807 1.00 . A A . 5 ASN HA 1 1
4 8849 1 1 5 ASN HB2 H 6.929 2.332 9.770 1.00 . A A . 5 ASN HB2 1 1
4 8850 1 1 5 ASN HB3 H 6.516 2.381 8.055 1.00 . A A . 5 ASN HB3 1 1
4 8851 1 1 5 ASN HD21 H 7.132 4.558 9.918 1.00 . A A . 5 ASN HD21 1 1
4 8852 1 1 5 ASN HD22 H 5.767 5.634 9.867 1.00 . A A . 5 ASN HD22 1 1
4 8853 1 1 5 ASN N N 4.924 0.998 10.683 1.00 . A A . 5 ASN N 1 1
4 8854 1 1 5 ASN ND2 N 6.190 4.743 9.727 1.00 . A A . 5 ASN ND2 1 1
4 8855 1 1 5 ASN O O 5.469 -0.245 7.399 1.00 . A A . 5 ASN O 1 1
4 8856 1 1 5 ASN OD1 O 4.243 3.907 9.004 1.00 . A A . 5 ASN OD1 1 1
4 8857 1 1 6 ARG C C 5.991 -3.057 8.469 1.00 . A A . 6 ARG C 1 1
4 8858 1 1 6 ARG CA C 7.069 -2.018 8.776 1.00 . A A . 6 ARG CA 1 1
4 8859 1 1 6 ARG CB C 8.105 -2.599 9.742 1.00 . A A . 6 ARG CB 1 1
4 8860 1 1 6 ARG CD C 9.952 -4.269 10.119 1.00 . A A . 6 ARG CD 1 1
4 8861 1 1 6 ARG CG C 9.003 -3.651 9.107 1.00 . A A . 6 ARG CG 1 1
4 8862 1 1 6 ARG CZ C 9.680 -5.227 12.378 1.00 . A A . 6 ARG CZ 1 1
4 8863 1 1 6 ARG H H 6.625 -0.590 10.273 1.00 . A A . 6 ARG H 1 1
4 8864 1 1 6 ARG HA H 7.563 -1.746 7.851 1.00 . A A . 6 ARG HA 1 1
4 8865 1 1 6 ARG HB2 H 8.728 -1.796 10.110 1.00 . A A . 6 ARG HB2 1 1
4 8866 1 1 6 ARG HB3 H 7.587 -3.053 10.574 1.00 . A A . 6 ARG HB3 1 1
4 8867 1 1 6 ARG HD2 H 10.630 -4.932 9.600 1.00 . A A . 6 ARG HD2 1 1
4 8868 1 1 6 ARG HD3 H 10.516 -3.482 10.598 1.00 . A A . 6 ARG HD3 1 1
4 8869 1 1 6 ARG HE H 8.369 -5.428 10.883 1.00 . A A . 6 ARG HE 1 1
4 8870 1 1 6 ARG HG2 H 8.385 -4.430 8.687 1.00 . A A . 6 ARG HG2 1 1
4 8871 1 1 6 ARG HG3 H 9.582 -3.187 8.320 1.00 . A A . 6 ARG HG3 1 1
4 8872 1 1 6 ARG HH11 H 11.396 -4.169 12.124 1.00 . A A . 6 ARG HH11 1 1
4 8873 1 1 6 ARG HH12 H 11.177 -4.863 13.707 1.00 . A A . 6 ARG HH12 1 1
4 8874 1 1 6 ARG HH21 H 8.077 -6.337 12.923 1.00 . A A . 6 ARG HH21 1 1
4 8875 1 1 6 ARG HH22 H 9.278 -6.104 14.166 1.00 . A A . 6 ARG HH22 1 1
4 8876 1 1 6 ARG N N 6.471 -0.812 9.329 1.00 . A A . 6 ARG N 1 1
4 8877 1 1 6 ARG NE N 9.235 -5.031 11.140 1.00 . A A . 6 ARG NE 1 1
4 8878 1 1 6 ARG NH1 N 10.842 -4.712 12.766 1.00 . A A . 6 ARG NH1 1 1
4 8879 1 1 6 ARG NH2 N 8.955 -5.945 13.222 1.00 . A A . 6 ARG NH2 1 1
4 8880 1 1 6 ARG O O 6.129 -3.841 7.529 1.00 . A A . 6 ARG O 1 1
4 8881 1 1 7 GLU C C 3.178 -3.700 7.665 1.00 . A A . 7 GLU C 1 1
4 8882 1 1 7 GLU CA C 3.784 -3.950 9.035 1.00 . A A . 7 GLU CA 1 1
4 8883 1 1 7 GLU CB C 2.693 -3.727 10.085 1.00 . A A . 7 GLU CB 1 1
4 8884 1 1 7 GLU CD C 2.010 -3.662 12.499 1.00 . A A . 7 GLU CD 1 1
4 8885 1 1 7 GLU CG C 3.121 -3.980 11.520 1.00 . A A . 7 GLU CG 1 1
4 8886 1 1 7 GLU H H 4.868 -2.397 9.989 1.00 . A A . 7 GLU H 1 1
4 8887 1 1 7 GLU HA H 4.142 -4.967 9.091 1.00 . A A . 7 GLU HA 1 1
4 8888 1 1 7 GLU HB2 H 2.355 -2.703 10.018 1.00 . A A . 7 GLU HB2 1 1
4 8889 1 1 7 GLU HB3 H 1.861 -4.380 9.863 1.00 . A A . 7 GLU HB3 1 1
4 8890 1 1 7 GLU HG2 H 3.394 -5.021 11.627 1.00 . A A . 7 GLU HG2 1 1
4 8891 1 1 7 GLU HG3 H 3.974 -3.357 11.748 1.00 . A A . 7 GLU HG3 1 1
4 8892 1 1 7 GLU N N 4.913 -3.043 9.253 1.00 . A A . 7 GLU N 1 1
4 8893 1 1 7 GLU O O 2.805 -4.630 6.947 1.00 . A A . 7 GLU O 1 1
4 8894 1 1 7 GLU OE1 O 1.005 -4.397 12.525 1.00 . A A . 7 GLU OE1 1 1
4 8895 1 1 7 GLU OE2 O 2.139 -2.679 13.258 1.00 . A A . 7 GLU OE2 1 1
4 8896 1 1 8 LEU C C 3.297 -2.406 4.886 1.00 . A A . 8 LEU C 1 1
4 8897 1 1 8 LEU CA C 2.476 -1.982 6.087 1.00 . A A . 8 LEU CA 1 1
4 8898 1 1 8 LEU CB C 2.329 -0.464 6.119 1.00 . A A . 8 LEU CB 1 1
4 8899 1 1 8 LEU CD1 C 1.699 1.601 7.374 1.00 . A A . 8 LEU CD1 1 1
4 8900 1 1 8 LEU CD2 C 0.354 -0.491 7.641 1.00 . A A . 8 LEU CD2 1 1
4 8901 1 1 8 LEU CG C 1.739 0.086 7.412 1.00 . A A . 8 LEU CG 1 1
4 8902 1 1 8 LEU H H 3.516 -1.756 7.902 1.00 . A A . 8 LEU H 1 1
4 8903 1 1 8 LEU HA H 1.498 -2.435 6.029 1.00 . A A . 8 LEU HA 1 1
4 8904 1 1 8 LEU HB2 H 3.305 -0.024 5.974 1.00 . A A . 8 LEU HB2 1 1
4 8905 1 1 8 LEU HB3 H 1.691 -0.163 5.302 1.00 . A A . 8 LEU HB3 1 1
4 8906 1 1 8 LEU HD11 H 1.008 1.922 6.606 1.00 . A A . 8 LEU HD11 1 1
4 8907 1 1 8 LEU HD12 H 2.686 1.981 7.153 1.00 . A A . 8 LEU HD12 1 1
4 8908 1 1 8 LEU HD13 H 1.372 1.978 8.332 1.00 . A A . 8 LEU HD13 1 1
4 8909 1 1 8 LEU HD21 H -0.024 -0.150 8.593 1.00 . A A . 8 LEU HD21 1 1
4 8910 1 1 8 LEU HD22 H 0.408 -1.571 7.639 1.00 . A A . 8 LEU HD22 1 1
4 8911 1 1 8 LEU HD23 H -0.307 -0.162 6.852 1.00 . A A . 8 LEU HD23 1 1
4 8912 1 1 8 LEU HG H 2.367 -0.208 8.239 1.00 . A A . 8 LEU HG 1 1
4 8913 1 1 8 LEU N N 3.112 -2.426 7.314 1.00 . A A . 8 LEU N 1 1
4 8914 1 1 8 LEU O O 2.796 -2.483 3.771 1.00 . A A . 8 LEU O 1 1
4 8915 1 1 9 VAL C C 5.417 -4.689 4.074 1.00 . A A . 9 VAL C 1 1
4 8916 1 1 9 VAL CA C 5.456 -3.166 4.106 1.00 . A A . 9 VAL CA 1 1
4 8917 1 1 9 VAL CB C 6.898 -2.702 4.361 1.00 . A A . 9 VAL CB 1 1
4 8918 1 1 9 VAL CG1 C 7.834 -3.266 3.308 1.00 . A A . 9 VAL CG1 1 1
4 8919 1 1 9 VAL CG2 C 6.970 -1.185 4.393 1.00 . A A . 9 VAL CG2 1 1
4 8920 1 1 9 VAL H H 4.917 -2.515 6.032 1.00 . A A . 9 VAL H 1 1
4 8921 1 1 9 VAL HA H 5.133 -2.777 3.151 1.00 . A A . 9 VAL HA 1 1
4 8922 1 1 9 VAL HB H 7.210 -3.075 5.325 1.00 . A A . 9 VAL HB 1 1
4 8923 1 1 9 VAL HG11 H 7.780 -4.345 3.319 1.00 . A A . 9 VAL HG11 1 1
4 8924 1 1 9 VAL HG12 H 8.846 -2.956 3.519 1.00 . A A . 9 VAL HG12 1 1
4 8925 1 1 9 VAL HG13 H 7.540 -2.902 2.334 1.00 . A A . 9 VAL HG13 1 1
4 8926 1 1 9 VAL HG21 H 7.980 -0.875 4.614 1.00 . A A . 9 VAL HG21 1 1
4 8927 1 1 9 VAL HG22 H 6.302 -0.811 5.156 1.00 . A A . 9 VAL HG22 1 1
4 8928 1 1 9 VAL HG23 H 6.674 -0.791 3.431 1.00 . A A . 9 VAL HG23 1 1
4 8929 1 1 9 VAL N N 4.566 -2.667 5.130 1.00 . A A . 9 VAL N 1 1
4 8930 1 1 9 VAL O O 4.948 -5.281 3.109 1.00 . A A . 9 VAL O 1 1
4 8931 1 1 10 VAL C C 4.770 -7.490 4.842 1.00 . A A . 10 VAL C 1 1
4 8932 1 1 10 VAL CA C 6.042 -6.752 5.241 1.00 . A A . 10 VAL CA 1 1
4 8933 1 1 10 VAL CB C 6.452 -7.171 6.667 1.00 . A A . 10 VAL CB 1 1
4 8934 1 1 10 VAL CG1 C 6.447 -8.681 6.811 1.00 . A A . 10 VAL CG1 1 1
4 8935 1 1 10 VAL CG2 C 7.824 -6.612 7.002 1.00 . A A . 10 VAL CG2 1 1
4 8936 1 1 10 VAL H H 6.137 -4.758 5.935 1.00 . A A . 10 VAL H 1 1
4 8937 1 1 10 VAL HA H 6.832 -7.043 4.569 1.00 . A A . 10 VAL HA 1 1
4 8938 1 1 10 VAL HB H 5.740 -6.760 7.363 1.00 . A A . 10 VAL HB 1 1
4 8939 1 1 10 VAL HG11 H 7.118 -9.112 6.084 1.00 . A A . 10 VAL HG11 1 1
4 8940 1 1 10 VAL HG12 H 5.448 -9.054 6.645 1.00 . A A . 10 VAL HG12 1 1
4 8941 1 1 10 VAL HG13 H 6.771 -8.949 7.805 1.00 . A A . 10 VAL HG13 1 1
4 8942 1 1 10 VAL HG21 H 7.793 -5.534 6.962 1.00 . A A . 10 VAL HG21 1 1
4 8943 1 1 10 VAL HG22 H 8.545 -6.978 6.286 1.00 . A A . 10 VAL HG22 1 1
4 8944 1 1 10 VAL HG23 H 8.109 -6.928 7.995 1.00 . A A . 10 VAL HG23 1 1
4 8945 1 1 10 VAL N N 5.891 -5.302 5.154 1.00 . A A . 10 VAL N 1 1
4 8946 1 1 10 VAL O O 4.772 -8.265 3.882 1.00 . A A . 10 VAL O 1 1
4 8947 1 1 11 ASP C C 1.869 -7.663 3.969 1.00 . A A . 11 ASP C 1 1
4 8948 1 1 11 ASP CA C 2.442 -7.975 5.347 1.00 . A A . 11 ASP CA 1 1
4 8949 1 1 11 ASP CB C 1.417 -7.643 6.440 1.00 . A A . 11 ASP CB 1 1
4 8950 1 1 11 ASP CG C 0.296 -8.665 6.513 1.00 . A A . 11 ASP CG 1 1
4 8951 1 1 11 ASP H H 3.719 -6.538 6.253 1.00 . A A . 11 ASP H 1 1
4 8952 1 1 11 ASP HA H 2.676 -9.031 5.392 1.00 . A A . 11 ASP HA 1 1
4 8953 1 1 11 ASP HB2 H 1.916 -7.611 7.400 1.00 . A A . 11 ASP HB2 1 1
4 8954 1 1 11 ASP HB3 H 0.980 -6.673 6.232 1.00 . A A . 11 ASP HB3 1 1
4 8955 1 1 11 ASP N N 3.685 -7.239 5.564 1.00 . A A . 11 ASP N 1 1
4 8956 1 1 11 ASP O O 1.138 -8.467 3.388 1.00 . A A . 11 ASP O 1 1
4 8957 1 1 11 ASP OD1 O 0.548 -9.803 6.953 1.00 . A A . 11 ASP OD1 1 1
4 8958 1 1 11 ASP OD2 O -0.848 -8.337 6.136 1.00 . A A . 11 ASP OD2 1 1
4 8959 1 1 12 PHE C C 2.567 -6.839 1.035 1.00 . A A . 12 PHE C 1 1
4 8960 1 1 12 PHE CA C 1.773 -6.102 2.110 1.00 . A A . 12 PHE CA 1 1
4 8961 1 1 12 PHE CB C 1.923 -4.586 1.927 1.00 . A A . 12 PHE CB 1 1
4 8962 1 1 12 PHE CD1 C 1.773 -3.980 -0.499 1.00 . A A . 12 PHE CD1 1 1
4 8963 1 1 12 PHE CD2 C -0.126 -3.565 0.885 1.00 . A A . 12 PHE CD2 1 1
4 8964 1 1 12 PHE CE1 C 1.092 -3.475 -1.590 1.00 . A A . 12 PHE CE1 1 1
4 8965 1 1 12 PHE CE2 C -0.811 -3.059 -0.203 1.00 . A A . 12 PHE CE2 1 1
4 8966 1 1 12 PHE CG C 1.174 -4.030 0.749 1.00 . A A . 12 PHE CG 1 1
4 8967 1 1 12 PHE CZ C -0.221 -2.989 -1.417 1.00 . A A . 12 PHE CZ 1 1
4 8968 1 1 12 PHE H H 2.821 -5.908 3.942 1.00 . A A . 12 PHE H 1 1
4 8969 1 1 12 PHE HA H 0.730 -6.372 2.020 1.00 . A A . 12 PHE HA 1 1
4 8970 1 1 12 PHE HB2 H 1.559 -4.084 2.815 1.00 . A A . 12 PHE HB2 1 1
4 8971 1 1 12 PHE HB3 H 2.974 -4.351 1.792 1.00 . A A . 12 PHE HB3 1 1
4 8972 1 1 12 PHE HD1 H 2.785 -4.342 -0.617 1.00 . A A . 12 PHE HD1 1 1
4 8973 1 1 12 PHE HD2 H -0.604 -3.597 1.853 1.00 . A A . 12 PHE HD2 1 1
4 8974 1 1 12 PHE HE1 H 1.570 -3.442 -2.556 1.00 . A A . 12 PHE HE1 1 1
4 8975 1 1 12 PHE HE2 H -1.823 -2.699 -0.086 1.00 . A A . 12 PHE HE2 1 1
4 8976 1 1 12 PHE HZ H -0.763 -2.584 -2.258 1.00 . A A . 12 PHE HZ 1 1
4 8977 1 1 12 PHE N N 2.228 -6.505 3.435 1.00 . A A . 12 PHE N 1 1
4 8978 1 1 12 PHE O O 2.014 -7.249 0.013 1.00 . A A . 12 PHE O 1 1
4 8979 1 1 13 LEU C C 4.286 -9.203 0.292 1.00 . A A . 13 LEU C 1 1
4 8980 1 1 13 LEU CA C 4.707 -7.742 0.332 1.00 . A A . 13 LEU CA 1 1
4 8981 1 1 13 LEU CB C 6.187 -7.626 0.715 1.00 . A A . 13 LEU CB 1 1
4 8982 1 1 13 LEU CD1 C 8.207 -6.178 1.073 1.00 . A A . 13 LEU CD1 1 1
4 8983 1 1 13 LEU CD2 C 6.243 -5.276 -0.182 1.00 . A A . 13 LEU CD2 1 1
4 8984 1 1 13 LEU CG C 6.693 -6.199 0.941 1.00 . A A . 13 LEU CG 1 1
4 8985 1 1 13 LEU H H 4.264 -6.648 2.094 1.00 . A A . 13 LEU H 1 1
4 8986 1 1 13 LEU HA H 4.559 -7.308 -0.647 1.00 . A A . 13 LEU HA 1 1
4 8987 1 1 13 LEU HB2 H 6.345 -8.189 1.626 1.00 . A A . 13 LEU HB2 1 1
4 8988 1 1 13 LEU HB3 H 6.776 -8.074 -0.070 1.00 . A A . 13 LEU HB3 1 1
4 8989 1 1 13 LEU HD11 H 8.513 -6.895 1.820 1.00 . A A . 13 LEU HD11 1 1
4 8990 1 1 13 LEU HD12 H 8.525 -5.191 1.375 1.00 . A A . 13 LEU HD12 1 1
4 8991 1 1 13 LEU HD13 H 8.658 -6.427 0.125 1.00 . A A . 13 LEU HD13 1 1
4 8992 1 1 13 LEU HD21 H 6.646 -5.625 -1.121 1.00 . A A . 13 LEU HD21 1 1
4 8993 1 1 13 LEU HD22 H 6.597 -4.275 0.013 1.00 . A A . 13 LEU HD22 1 1
4 8994 1 1 13 LEU HD23 H 5.164 -5.272 -0.232 1.00 . A A . 13 LEU HD23 1 1
4 8995 1 1 13 LEU HG H 6.276 -5.823 1.865 1.00 . A A . 13 LEU HG 1 1
4 8996 1 1 13 LEU N N 3.863 -7.019 1.271 1.00 . A A . 13 LEU N 1 1
4 8997 1 1 13 LEU O O 4.250 -9.824 -0.770 1.00 . A A . 13 LEU O 1 1
4 8998 1 1 14 SER C C 2.154 -11.256 0.739 1.00 . A A . 14 SER C 1 1
4 8999 1 1 14 SER CA C 3.428 -11.090 1.569 1.00 . A A . 14 SER CA 1 1
4 9000 1 1 14 SER CB C 3.145 -11.419 3.036 1.00 . A A . 14 SER CB 1 1
4 9001 1 1 14 SER H H 4.028 -9.190 2.277 1.00 . A A . 14 SER H 1 1
4 9002 1 1 14 SER HA H 4.183 -11.763 1.194 1.00 . A A . 14 SER HA 1 1
4 9003 1 1 14 SER HB2 H 2.298 -10.844 3.375 1.00 . A A . 14 SER HB2 1 1
4 9004 1 1 14 SER HB3 H 2.928 -12.472 3.132 1.00 . A A . 14 SER HB3 1 1
4 9005 1 1 14 SER HG H 5.064 -11.122 3.318 1.00 . A A . 14 SER HG 1 1
4 9006 1 1 14 SER N N 3.936 -9.731 1.459 1.00 . A A . 14 SER N 1 1
4 9007 1 1 14 SER O O 1.905 -12.318 0.172 1.00 . A A . 14 SER O 1 1
4 9008 1 1 14 SER OG O 4.263 -11.106 3.851 1.00 . A A . 14 SER OG 1 1
4 9009 1 1 15 TYR C C 0.335 -10.420 -1.571 1.00 . A A . 15 TYR C 1 1
4 9010 1 1 15 TYR CA C 0.105 -10.203 -0.077 1.00 . A A . 15 TYR CA 1 1
4 9011 1 1 15 TYR CB C -0.648 -8.890 0.170 1.00 . A A . 15 TYR CB 1 1
4 9012 1 1 15 TYR CD1 C -3.034 -9.691 -0.057 1.00 . A A . 15 TYR CD1 1 1
4 9013 1 1 15 TYR CD2 C -2.304 -7.908 -1.461 1.00 . A A . 15 TYR CD2 1 1
4 9014 1 1 15 TYR CE1 C -4.286 -9.641 -0.638 1.00 . A A . 15 TYR CE1 1 1
4 9015 1 1 15 TYR CE2 C -3.553 -7.850 -2.042 1.00 . A A . 15 TYR CE2 1 1
4 9016 1 1 15 TYR CG C -2.022 -8.827 -0.459 1.00 . A A . 15 TYR CG 1 1
4 9017 1 1 15 TYR CZ C -4.552 -8.701 -1.602 1.00 . A A . 15 TYR CZ 1 1
4 9018 1 1 15 TYR H H 1.670 -9.345 1.061 1.00 . A A . 15 TYR H 1 1
4 9019 1 1 15 TYR HA H -0.482 -11.026 0.308 1.00 . A A . 15 TYR HA 1 1
4 9020 1 1 15 TYR HB2 H -0.770 -8.752 1.233 1.00 . A A . 15 TYR HB2 1 1
4 9021 1 1 15 TYR HB3 H -0.065 -8.072 -0.226 1.00 . A A . 15 TYR HB3 1 1
4 9022 1 1 15 TYR HD1 H -2.833 -10.413 0.720 1.00 . A A . 15 TYR HD1 1 1
4 9023 1 1 15 TYR HD2 H -1.529 -7.230 -1.785 1.00 . A A . 15 TYR HD2 1 1
4 9024 1 1 15 TYR HE1 H -5.061 -10.320 -0.312 1.00 . A A . 15 TYR HE1 1 1
4 9025 1 1 15 TYR HE2 H -3.753 -7.128 -2.820 1.00 . A A . 15 TYR HE2 1 1
4 9026 1 1 15 TYR HH H -5.677 -8.519 -3.167 1.00 . A A . 15 TYR HH 1 1
4 9027 1 1 15 TYR N N 1.376 -10.182 0.642 1.00 . A A . 15 TYR N 1 1
4 9028 1 1 15 TYR O O -0.462 -11.073 -2.249 1.00 . A A . 15 TYR O 1 1
4 9029 1 1 15 TYR OH O -5.784 -8.666 -2.216 1.00 . A A . 15 TYR OH 1 1
4 9030 1 1 16 LYS C C 2.504 -11.378 -3.700 1.00 . A A . 16 LYS C 1 1
4 9031 1 1 16 LYS CA C 1.789 -10.048 -3.478 1.00 . A A . 16 LYS CA 1 1
4 9032 1 1 16 LYS CB C 2.668 -8.889 -3.948 1.00 . A A . 16 LYS CB 1 1
4 9033 1 1 16 LYS CD C 1.194 -7.902 -5.733 1.00 . A A . 16 LYS CD 1 1
4 9034 1 1 16 LYS CE C 0.771 -6.601 -6.406 1.00 . A A . 16 LYS CE 1 1
4 9035 1 1 16 LYS CG C 1.891 -7.657 -4.402 1.00 . A A . 16 LYS CG 1 1
4 9036 1 1 16 LYS H H 2.030 -9.366 -1.490 1.00 . A A . 16 LYS H 1 1
4 9037 1 1 16 LYS HA H 0.874 -10.049 -4.049 1.00 . A A . 16 LYS HA 1 1
4 9038 1 1 16 LYS HB2 H 3.317 -8.596 -3.136 1.00 . A A . 16 LYS HB2 1 1
4 9039 1 1 16 LYS HB3 H 3.274 -9.228 -4.776 1.00 . A A . 16 LYS HB3 1 1
4 9040 1 1 16 LYS HD2 H 1.870 -8.429 -6.389 1.00 . A A . 16 LYS HD2 1 1
4 9041 1 1 16 LYS HD3 H 0.316 -8.506 -5.558 1.00 . A A . 16 LYS HD3 1 1
4 9042 1 1 16 LYS HE2 H 1.610 -5.922 -6.399 1.00 . A A . 16 LYS HE2 1 1
4 9043 1 1 16 LYS HE3 H 0.498 -6.817 -7.429 1.00 . A A . 16 LYS HE3 1 1
4 9044 1 1 16 LYS HG2 H 1.149 -7.417 -3.656 1.00 . A A . 16 LYS HG2 1 1
4 9045 1 1 16 LYS HG3 H 2.578 -6.830 -4.511 1.00 . A A . 16 LYS HG3 1 1
4 9046 1 1 16 LYS HZ1 H -0.587 -5.027 -6.185 1.00 . A A . 16 LYS HZ1 1 1
4 9047 1 1 16 LYS HZ2 H -0.170 -5.777 -4.726 1.00 . A A . 16 LYS HZ2 1 1
4 9048 1 1 16 LYS HZ3 H -1.229 -6.548 -5.796 1.00 . A A . 16 LYS HZ3 1 1
4 9049 1 1 16 LYS N N 1.435 -9.882 -2.077 1.00 . A A . 16 LYS N 1 1
4 9050 1 1 16 LYS NZ N -0.379 -5.944 -5.729 1.00 . A A . 16 LYS NZ 1 1
4 9051 1 1 16 LYS O O 2.280 -12.052 -4.704 1.00 . A A . 16 LYS O 1 1
4 9052 1 1 17 LEU C C 3.146 -14.209 -2.797 1.00 . A A . 17 LEU C 1 1
4 9053 1 1 17 LEU CA C 4.087 -13.010 -2.833 1.00 . A A . 17 LEU CA 1 1
4 9054 1 1 17 LEU CB C 5.105 -13.098 -1.697 1.00 . A A . 17 LEU CB 1 1
4 9055 1 1 17 LEU CD1 C 7.069 -12.093 -0.532 1.00 . A A . 17 LEU CD1 1 1
4 9056 1 1 17 LEU CD2 C 7.169 -12.527 -2.977 1.00 . A A . 17 LEU CD2 1 1
4 9057 1 1 17 LEU CG C 6.274 -12.129 -1.819 1.00 . A A . 17 LEU CG 1 1
4 9058 1 1 17 LEU H H 3.519 -11.156 -1.993 1.00 . A A . 17 LEU H 1 1
4 9059 1 1 17 LEU HA H 4.617 -13.015 -3.776 1.00 . A A . 17 LEU HA 1 1
4 9060 1 1 17 LEU HB2 H 4.594 -12.900 -0.765 1.00 . A A . 17 LEU HB2 1 1
4 9061 1 1 17 LEU HB3 H 5.501 -14.103 -1.667 1.00 . A A . 17 LEU HB3 1 1
4 9062 1 1 17 LEU HD11 H 7.403 -13.088 -0.289 1.00 . A A . 17 LEU HD11 1 1
4 9063 1 1 17 LEU HD12 H 6.444 -11.715 0.262 1.00 . A A . 17 LEU HD12 1 1
4 9064 1 1 17 LEU HD13 H 7.924 -11.445 -0.657 1.00 . A A . 17 LEU HD13 1 1
4 9065 1 1 17 LEU HD21 H 6.593 -12.534 -3.890 1.00 . A A . 17 LEU HD21 1 1
4 9066 1 1 17 LEU HD22 H 7.572 -13.511 -2.796 1.00 . A A . 17 LEU HD22 1 1
4 9067 1 1 17 LEU HD23 H 7.978 -11.815 -3.068 1.00 . A A . 17 LEU HD23 1 1
4 9068 1 1 17 LEU HG H 5.895 -11.137 -2.012 1.00 . A A . 17 LEU HG 1 1
4 9069 1 1 17 LEU N N 3.357 -11.753 -2.755 1.00 . A A . 17 LEU N 1 1
4 9070 1 1 17 LEU O O 3.332 -15.169 -3.544 1.00 . A A . 17 LEU O 1 1
4 9071 1 1 18 SER C C 0.344 -15.323 -3.149 1.00 . A A . 18 SER C 1 1
4 9072 1 1 18 SER CA C 1.145 -15.224 -1.853 1.00 . A A . 18 SER CA 1 1
4 9073 1 1 18 SER CB C 0.207 -14.986 -0.669 1.00 . A A . 18 SER CB 1 1
4 9074 1 1 18 SER H H 2.044 -13.370 -1.346 1.00 . A A . 18 SER H 1 1
4 9075 1 1 18 SER HA H 1.680 -16.154 -1.701 1.00 . A A . 18 SER HA 1 1
4 9076 1 1 18 SER HB2 H -0.335 -14.062 -0.822 1.00 . A A . 18 SER HB2 1 1
4 9077 1 1 18 SER HB3 H -0.493 -15.805 -0.591 1.00 . A A . 18 SER HB3 1 1
4 9078 1 1 18 SER HG H 0.444 -14.320 1.157 1.00 . A A . 18 SER HG 1 1
4 9079 1 1 18 SER N N 2.130 -14.151 -1.942 1.00 . A A . 18 SER N 1 1
4 9080 1 1 18 SER O O -0.155 -16.390 -3.508 1.00 . A A . 18 SER O 1 1
4 9081 1 1 18 SER OG O 0.933 -14.888 0.544 1.00 . A A . 18 SER OG 1 1
4 9082 1 1 19 GLN C C 0.387 -14.838 -6.210 1.00 . A A . 19 GLN C 1 1
4 9083 1 1 19 GLN CA C -0.452 -14.151 -5.135 1.00 . A A . 19 GLN CA 1 1
4 9084 1 1 19 GLN CB C -0.705 -12.690 -5.522 1.00 . A A . 19 GLN CB 1 1
4 9085 1 1 19 GLN CD C -1.222 -11.100 -7.407 1.00 . A A . 19 GLN CD 1 1
4 9086 1 1 19 GLN CG C -1.405 -12.502 -6.857 1.00 . A A . 19 GLN CG 1 1
4 9087 1 1 19 GLN H H 0.656 -13.380 -3.511 1.00 . A A . 19 GLN H 1 1
4 9088 1 1 19 GLN HA H -1.393 -14.667 -5.029 1.00 . A A . 19 GLN HA 1 1
4 9089 1 1 19 GLN HB2 H -1.315 -12.233 -4.758 1.00 . A A . 19 GLN HB2 1 1
4 9090 1 1 19 GLN HB3 H 0.244 -12.176 -5.564 1.00 . A A . 19 GLN HB3 1 1
4 9091 1 1 19 GLN HE21 H -2.830 -10.456 -6.422 1.00 . A A . 19 GLN HE21 1 1
4 9092 1 1 19 GLN HE22 H -1.999 -9.271 -7.378 1.00 . A A . 19 GLN HE22 1 1
4 9093 1 1 19 GLN HG2 H -0.996 -13.208 -7.568 1.00 . A A . 19 GLN HG2 1 1
4 9094 1 1 19 GLN HG3 H -2.462 -12.690 -6.730 1.00 . A A . 19 GLN HG3 1 1
4 9095 1 1 19 GLN N N 0.244 -14.202 -3.856 1.00 . A A . 19 GLN N 1 1
4 9096 1 1 19 GLN NE2 N -2.104 -10.186 -7.033 1.00 . A A . 19 GLN NE2 1 1
4 9097 1 1 19 GLN O O -0.139 -15.408 -7.167 1.00 . A A . 19 GLN O 1 1
4 9098 1 1 19 GLN OE1 O -0.278 -10.838 -8.151 1.00 . A A . 19 GLN OE1 1 1
4 9099 1 1 20 LYS C C 3.063 -16.760 -6.594 1.00 . A A . 20 LYS C 1 1
4 9100 1 1 20 LYS CA C 2.637 -15.348 -6.990 1.00 . A A . 20 LYS CA 1 1
4 9101 1 1 20 LYS CB C 3.858 -14.439 -7.100 1.00 . A A . 20 LYS CB 1 1
4 9102 1 1 20 LYS CD C 3.182 -13.109 -9.125 1.00 . A A . 20 LYS CD 1 1
4 9103 1 1 20 LYS CE C 2.867 -11.732 -9.694 1.00 . A A . 20 LYS CE 1 1
4 9104 1 1 20 LYS CG C 3.535 -13.055 -7.645 1.00 . A A . 20 LYS CG 1 1
4 9105 1 1 20 LYS H H 2.052 -14.345 -5.227 1.00 . A A . 20 LYS H 1 1
4 9106 1 1 20 LYS HA H 2.143 -15.390 -7.949 1.00 . A A . 20 LYS HA 1 1
4 9107 1 1 20 LYS HB2 H 4.298 -14.326 -6.117 1.00 . A A . 20 LYS HB2 1 1
4 9108 1 1 20 LYS HB3 H 4.578 -14.901 -7.757 1.00 . A A . 20 LYS HB3 1 1
4 9109 1 1 20 LYS HD2 H 4.022 -13.519 -9.665 1.00 . A A . 20 LYS HD2 1 1
4 9110 1 1 20 LYS HD3 H 2.322 -13.747 -9.258 1.00 . A A . 20 LYS HD3 1 1
4 9111 1 1 20 LYS HE2 H 2.508 -11.847 -10.706 1.00 . A A . 20 LYS HE2 1 1
4 9112 1 1 20 LYS HE3 H 2.096 -11.274 -9.090 1.00 . A A . 20 LYS HE3 1 1
4 9113 1 1 20 LYS HG2 H 2.695 -12.650 -7.100 1.00 . A A . 20 LYS HG2 1 1
4 9114 1 1 20 LYS HG3 H 4.396 -12.419 -7.508 1.00 . A A . 20 LYS HG3 1 1
4 9115 1 1 20 LYS HZ1 H 3.880 -10.012 -10.308 1.00 . A A . 20 LYS HZ1 1 1
4 9116 1 1 20 LYS HZ2 H 4.886 -11.358 -10.080 1.00 . A A . 20 LYS HZ2 1 1
4 9117 1 1 20 LYS HZ3 H 4.273 -10.515 -8.739 1.00 . A A . 20 LYS HZ3 1 1
4 9118 1 1 20 LYS N N 1.699 -14.785 -6.029 1.00 . A A . 20 LYS N 1 1
4 9119 1 1 20 LYS NZ N 4.059 -10.846 -9.705 1.00 . A A . 20 LYS NZ 1 1
4 9120 1 1 20 LYS O O 3.874 -17.386 -7.276 1.00 . A A . 20 LYS O 1 1
4 9121 1 1 21 GLY C C 4.064 -18.764 -4.248 1.00 . A A . 21 GLY C 1 1
4 9122 1 1 21 GLY CA C 2.791 -18.616 -5.067 1.00 . A A . 21 GLY CA 1 1
4 9123 1 1 21 GLY H H 1.919 -16.687 -4.957 1.00 . A A . 21 GLY H 1 1
4 9124 1 1 21 GLY HA2 H 1.957 -18.970 -4.475 1.00 . A A . 21 GLY HA2 1 1
4 9125 1 1 21 GLY HA3 H 2.876 -19.237 -5.950 1.00 . A A . 21 GLY HA3 1 1
4 9126 1 1 21 GLY N N 2.519 -17.252 -5.487 1.00 . A A . 21 GLY N 1 1
4 9127 1 1 21 GLY O O 4.675 -19.834 -4.238 1.00 . A A . 21 GLY O 1 1
4 9128 1 1 22 TYR C C 5.248 -17.564 -1.239 1.00 . A A . 22 TYR C 1 1
4 9129 1 1 22 TYR CA C 5.655 -17.780 -2.696 1.00 . A A . 22 TYR CA 1 1
4 9130 1 1 22 TYR CB C 6.718 -16.751 -3.114 1.00 . A A . 22 TYR CB 1 1
4 9131 1 1 22 TYR CD1 C 7.551 -18.133 -5.061 1.00 . A A . 22 TYR CD1 1 1
4 9132 1 1 22 TYR CD2 C 7.231 -15.795 -5.403 1.00 . A A . 22 TYR CD2 1 1
4 9133 1 1 22 TYR CE1 C 7.974 -18.271 -6.369 1.00 . A A . 22 TYR CE1 1 1
4 9134 1 1 22 TYR CE2 C 7.656 -15.926 -6.711 1.00 . A A . 22 TYR CE2 1 1
4 9135 1 1 22 TYR CG C 7.173 -16.895 -4.554 1.00 . A A . 22 TYR CG 1 1
4 9136 1 1 22 TYR CZ C 7.990 -17.158 -7.201 1.00 . A A . 22 TYR CZ 1 1
4 9137 1 1 22 TYR H H 3.999 -16.850 -3.653 1.00 . A A . 22 TYR H 1 1
4 9138 1 1 22 TYR HA H 6.070 -18.777 -2.794 1.00 . A A . 22 TYR HA 1 1
4 9139 1 1 22 TYR HB2 H 6.310 -15.755 -2.995 1.00 . A A . 22 TYR HB2 1 1
4 9140 1 1 22 TYR HB3 H 7.589 -16.857 -2.476 1.00 . A A . 22 TYR HB3 1 1
4 9141 1 1 22 TYR HD1 H 7.506 -18.997 -4.420 1.00 . A A . 22 TYR HD1 1 1
4 9142 1 1 22 TYR HD2 H 6.942 -14.825 -5.027 1.00 . A A . 22 TYR HD2 1 1
4 9143 1 1 22 TYR HE1 H 8.263 -19.241 -6.745 1.00 . A A . 22 TYR HE1 1 1
4 9144 1 1 22 TYR HE2 H 7.694 -15.060 -7.355 1.00 . A A . 22 TYR HE2 1 1
4 9145 1 1 22 TYR HH H 8.186 -18.159 -8.837 1.00 . A A . 22 TYR HH 1 1
4 9146 1 1 22 TYR N N 4.484 -17.702 -3.568 1.00 . A A . 22 TYR N 1 1
4 9147 1 1 22 TYR O O 4.275 -16.859 -0.959 1.00 . A A . 22 TYR O 1 1
4 9148 1 1 22 TYR OH O 8.458 -17.293 -8.489 1.00 . A A . 22 TYR OH 1 1
4 9149 1 1 23 SER C C 6.654 -17.146 1.804 1.00 . A A . 23 SER C 1 1
4 9150 1 1 23 SER CA C 5.671 -18.078 1.103 1.00 . A A . 23 SER CA 1 1
4 9151 1 1 23 SER CB C 5.715 -19.468 1.746 1.00 . A A . 23 SER CB 1 1
4 9152 1 1 23 SER H H 6.772 -18.700 -0.597 1.00 . A A . 23 SER H 1 1
4 9153 1 1 23 SER HA H 4.673 -17.676 1.199 1.00 . A A . 23 SER HA 1 1
4 9154 1 1 23 SER HB2 H 4.990 -20.106 1.265 1.00 . A A . 23 SER HB2 1 1
4 9155 1 1 23 SER HB3 H 6.701 -19.889 1.620 1.00 . A A . 23 SER HB3 1 1
4 9156 1 1 23 SER HG H 4.456 -19.367 3.258 1.00 . A A . 23 SER HG 1 1
4 9157 1 1 23 SER N N 5.983 -18.173 -0.316 1.00 . A A . 23 SER N 1 1
4 9158 1 1 23 SER O O 7.859 -17.402 1.821 1.00 . A A . 23 SER O 1 1
4 9159 1 1 23 SER OG O 5.418 -19.412 3.134 1.00 . A A . 23 SER OG 1 1
4 9160 1 1 24 TRP C C 7.599 -15.757 4.331 1.00 . A A . 24 TRP C 1 1
4 9161 1 1 24 TRP CA C 6.966 -15.109 3.105 1.00 . A A . 24 TRP CA 1 1
4 9162 1 1 24 TRP CB C 6.146 -13.876 3.522 1.00 . A A . 24 TRP CB 1 1
4 9163 1 1 24 TRP CD1 C 6.897 -12.731 5.697 1.00 . A A . 24 TRP CD1 1 1
4 9164 1 1 24 TRP CD2 C 7.875 -11.920 3.853 1.00 . A A . 24 TRP CD2 1 1
4 9165 1 1 24 TRP CE2 C 8.371 -11.221 4.970 1.00 . A A . 24 TRP CE2 1 1
4 9166 1 1 24 TRP CE3 C 8.350 -11.579 2.584 1.00 . A A . 24 TRP CE3 1 1
4 9167 1 1 24 TRP CG C 6.931 -12.886 4.338 1.00 . A A . 24 TRP CG 1 1
4 9168 1 1 24 TRP CH2 C 9.762 -9.892 3.600 1.00 . A A . 24 TRP CH2 1 1
4 9169 1 1 24 TRP CZ2 C 9.316 -10.203 4.855 1.00 . A A . 24 TRP CZ2 1 1
4 9170 1 1 24 TRP CZ3 C 9.287 -10.570 2.471 1.00 . A A . 24 TRP CZ3 1 1
4 9171 1 1 24 TRP H H 5.162 -15.920 2.337 1.00 . A A . 24 TRP H 1 1
4 9172 1 1 24 TRP HA H 7.758 -14.798 2.435 1.00 . A A . 24 TRP HA 1 1
4 9173 1 1 24 TRP HB2 H 5.788 -13.368 2.635 1.00 . A A . 24 TRP HB2 1 1
4 9174 1 1 24 TRP HB3 H 5.298 -14.197 4.115 1.00 . A A . 24 TRP HB3 1 1
4 9175 1 1 24 TRP HD1 H 6.277 -13.315 6.362 1.00 . A A . 24 TRP HD1 1 1
4 9176 1 1 24 TRP HE1 H 7.917 -11.438 7.008 1.00 . A A . 24 TRP HE1 1 1
4 9177 1 1 24 TRP HE3 H 7.997 -12.089 1.702 1.00 . A A . 24 TRP HE3 1 1
4 9178 1 1 24 TRP HH2 H 10.494 -9.111 3.463 1.00 . A A . 24 TRP HH2 1 1
4 9179 1 1 24 TRP HZ2 H 9.690 -9.671 5.717 1.00 . A A . 24 TRP HZ2 1 1
4 9180 1 1 24 TRP HZ3 H 9.663 -10.294 1.496 1.00 . A A . 24 TRP HZ3 1 1
4 9181 1 1 24 TRP N N 6.133 -16.071 2.389 1.00 . A A . 24 TRP N 1 1
4 9182 1 1 24 TRP NE1 N 7.761 -11.735 6.081 1.00 . A A . 24 TRP NE1 1 1
4 9183 1 1 24 TRP O O 8.688 -15.371 4.755 1.00 . A A . 24 TRP O 1 1
4 9184 1 1 25 SER C C 8.766 -18.110 5.829 1.00 . A A . 25 SER C 1 1
4 9185 1 1 25 SER CA C 7.403 -17.454 6.072 1.00 . A A . 25 SER CA 1 1
4 9186 1 1 25 SER CB C 6.375 -18.500 6.502 1.00 . A A . 25 SER CB 1 1
4 9187 1 1 25 SER H H 6.084 -17.058 4.465 1.00 . A A . 25 SER H 1 1
4 9188 1 1 25 SER HA H 7.506 -16.721 6.858 1.00 . A A . 25 SER HA 1 1
4 9189 1 1 25 SER HB2 H 6.377 -19.317 5.796 1.00 . A A . 25 SER HB2 1 1
4 9190 1 1 25 SER HB3 H 6.632 -18.870 7.484 1.00 . A A . 25 SER HB3 1 1
4 9191 1 1 25 SER HG H 4.646 -18.186 7.385 1.00 . A A . 25 SER HG 1 1
4 9192 1 1 25 SER N N 6.928 -16.767 4.876 1.00 . A A . 25 SER N 1 1
4 9193 1 1 25 SER O O 9.511 -18.389 6.769 1.00 . A A . 25 SER O 1 1
4 9194 1 1 25 SER OG O 5.072 -17.935 6.551 1.00 . A A . 25 SER OG 1 1
4 9195 1 1 26 GLN C C 11.471 -17.893 4.101 1.00 . A A . 26 GLN C 1 1
4 9196 1 1 26 GLN CA C 10.365 -18.939 4.193 1.00 . A A . 26 GLN CA 1 1
4 9197 1 1 26 GLN CB C 10.226 -19.675 2.858 1.00 . A A . 26 GLN CB 1 1
4 9198 1 1 26 GLN CD C 9.887 -21.974 3.850 1.00 . A A . 26 GLN CD 1 1
4 9199 1 1 26 GLN CG C 9.326 -20.902 2.934 1.00 . A A . 26 GLN CG 1 1
4 9200 1 1 26 GLN H H 8.466 -18.081 3.853 1.00 . A A . 26 GLN H 1 1
4 9201 1 1 26 GLN HA H 10.625 -19.652 4.962 1.00 . A A . 26 GLN HA 1 1
4 9202 1 1 26 GLN HB2 H 9.816 -18.995 2.124 1.00 . A A . 26 GLN HB2 1 1
4 9203 1 1 26 GLN HB3 H 11.205 -19.990 2.531 1.00 . A A . 26 GLN HB3 1 1
4 9204 1 1 26 GLN HE21 H 11.746 -21.435 3.404 1.00 . A A . 26 GLN HE21 1 1
4 9205 1 1 26 GLN HE22 H 11.596 -22.749 4.521 1.00 . A A . 26 GLN HE22 1 1
4 9206 1 1 26 GLN HG2 H 8.358 -20.603 3.308 1.00 . A A . 26 GLN HG2 1 1
4 9207 1 1 26 GLN HG3 H 9.213 -21.317 1.942 1.00 . A A . 26 GLN HG3 1 1
4 9208 1 1 26 GLN N N 9.095 -18.333 4.561 1.00 . A A . 26 GLN N 1 1
4 9209 1 1 26 GLN NE2 N 11.206 -22.060 3.932 1.00 . A A . 26 GLN NE2 1 1
4 9210 1 1 26 GLN O O 12.642 -18.233 3.932 1.00 . A A . 26 GLN O 1 1
4 9211 1 1 26 GLN OE1 O 9.139 -22.722 4.481 1.00 . A A . 26 GLN OE1 1 1
4 9212 1 1 27 PHE C C 12.093 -14.726 5.413 1.00 . A A . 27 PHE C 1 1
4 9213 1 1 27 PHE CA C 12.076 -15.541 4.122 1.00 . A A . 27 PHE CA 1 1
4 9214 1 1 27 PHE CB C 11.775 -14.635 2.919 1.00 . A A . 27 PHE CB 1 1
4 9215 1 1 27 PHE CD1 C 12.536 -16.172 1.082 1.00 . A A . 27 PHE CD1 1 1
4 9216 1 1 27 PHE CD2 C 10.300 -15.346 1.015 1.00 . A A . 27 PHE CD2 1 1
4 9217 1 1 27 PHE CE1 C 12.312 -16.883 -0.083 1.00 . A A . 27 PHE CE1 1 1
4 9218 1 1 27 PHE CE2 C 10.071 -16.053 -0.151 1.00 . A A . 27 PHE CE2 1 1
4 9219 1 1 27 PHE CG C 11.533 -15.398 1.645 1.00 . A A . 27 PHE CG 1 1
4 9220 1 1 27 PHE CZ C 11.078 -16.822 -0.700 1.00 . A A . 27 PHE CZ 1 1
4 9221 1 1 27 PHE H H 10.153 -16.408 4.355 1.00 . A A . 27 PHE H 1 1
4 9222 1 1 27 PHE HA H 13.051 -15.990 3.986 1.00 . A A . 27 PHE HA 1 1
4 9223 1 1 27 PHE HB2 H 10.894 -14.040 3.125 1.00 . A A . 27 PHE HB2 1 1
4 9224 1 1 27 PHE HB3 H 12.618 -13.975 2.756 1.00 . A A . 27 PHE HB3 1 1
4 9225 1 1 27 PHE HD1 H 13.501 -16.223 1.564 1.00 . A A . 27 PHE HD1 1 1
4 9226 1 1 27 PHE HD2 H 9.512 -14.745 1.441 1.00 . A A . 27 PHE HD2 1 1
4 9227 1 1 27 PHE HE1 H 13.102 -17.482 -0.511 1.00 . A A . 27 PHE HE1 1 1
4 9228 1 1 27 PHE HE2 H 9.105 -16.005 -0.631 1.00 . A A . 27 PHE HE2 1 1
4 9229 1 1 27 PHE HZ H 10.899 -17.376 -1.610 1.00 . A A . 27 PHE HZ 1 1
4 9230 1 1 27 PHE N N 11.101 -16.623 4.209 1.00 . A A . 27 PHE N 1 1
4 9231 1 1 27 PHE O O 13.005 -13.932 5.648 1.00 . A A . 27 PHE O 1 1
4 9232 1 1 28 SER C C 11.761 -15.096 8.581 1.00 . A A . 28 SER C 1 1
4 9233 1 1 28 SER CA C 11.021 -14.270 7.537 1.00 . A A . 28 SER CA 1 1
4 9234 1 1 28 SER CB C 9.562 -14.076 7.960 1.00 . A A . 28 SER CB 1 1
4 9235 1 1 28 SER H H 10.360 -15.540 5.989 1.00 . A A . 28 SER H 1 1
4 9236 1 1 28 SER HA H 11.499 -13.305 7.444 1.00 . A A . 28 SER HA 1 1
4 9237 1 1 28 SER HB2 H 9.528 -13.738 8.986 1.00 . A A . 28 SER HB2 1 1
4 9238 1 1 28 SER HB3 H 9.094 -13.340 7.322 1.00 . A A . 28 SER HB3 1 1
4 9239 1 1 28 SER HG H 9.418 -16.025 8.118 1.00 . A A . 28 SER HG 1 1
4 9240 1 1 28 SER N N 11.084 -14.930 6.248 1.00 . A A . 28 SER N 1 1
4 9241 1 1 28 SER O O 11.674 -16.326 8.578 1.00 . A A . 28 SER O 1 1
4 9242 1 1 28 SER OG O 8.843 -15.295 7.862 1.00 . A A . 28 SER OG 1 1
4 9243 1 1 29 ASP C C 12.215 -15.596 11.578 1.00 . A A . 29 ASP C 1 1
4 9244 1 1 29 ASP CA C 13.201 -15.112 10.527 1.00 . A A . 29 ASP CA 1 1
4 9245 1 1 29 ASP CB C 14.246 -14.193 11.166 1.00 . A A . 29 ASP CB 1 1
4 9246 1 1 29 ASP CG C 15.344 -13.795 10.200 1.00 . A A . 29 ASP CG 1 1
4 9247 1 1 29 ASP H H 12.543 -13.450 9.397 1.00 . A A . 29 ASP H 1 1
4 9248 1 1 29 ASP HA H 13.701 -15.968 10.094 1.00 . A A . 29 ASP HA 1 1
4 9249 1 1 29 ASP HB2 H 13.760 -13.293 11.517 1.00 . A A . 29 ASP HB2 1 1
4 9250 1 1 29 ASP HB3 H 14.698 -14.701 12.007 1.00 . A A . 29 ASP HB3 1 1
4 9251 1 1 29 ASP N N 12.488 -14.427 9.461 1.00 . A A . 29 ASP N 1 1
4 9252 1 1 29 ASP O O 11.664 -14.800 12.338 1.00 . A A . 29 ASP O 1 1
4 9253 1 1 29 ASP OD1 O 15.176 -12.783 9.485 1.00 . A A . 29 ASP OD1 1 1
4 9254 1 1 29 ASP OD2 O 16.384 -14.487 10.155 1.00 . A A . 29 ASP OD2 1 1
4 9255 1 1 30 VAL C C 11.797 -18.350 13.539 1.00 . A A . 30 VAL C 1 1
4 9256 1 1 30 VAL CA C 11.038 -17.484 12.539 1.00 . A A . 30 VAL CA 1 1
4 9257 1 1 30 VAL CB C 9.980 -18.347 11.826 1.00 . A A . 30 VAL CB 1 1
4 9258 1 1 30 VAL CG1 C 8.955 -18.872 12.819 1.00 . A A . 30 VAL CG1 1 1
4 9259 1 1 30 VAL CG2 C 9.301 -17.561 10.715 1.00 . A A . 30 VAL CG2 1 1
4 9260 1 1 30 VAL H H 12.386 -17.468 10.913 1.00 . A A . 30 VAL H 1 1
4 9261 1 1 30 VAL HA H 10.534 -16.688 13.066 1.00 . A A . 30 VAL HA 1 1
4 9262 1 1 30 VAL HB H 10.483 -19.193 11.381 1.00 . A A . 30 VAL HB 1 1
4 9263 1 1 30 VAL HG11 H 8.455 -18.040 13.293 1.00 . A A . 30 VAL HG11 1 1
4 9264 1 1 30 VAL HG12 H 9.453 -19.467 13.570 1.00 . A A . 30 VAL HG12 1 1
4 9265 1 1 30 VAL HG13 H 8.230 -19.480 12.299 1.00 . A A . 30 VAL HG13 1 1
4 9266 1 1 30 VAL HG21 H 8.567 -18.186 10.227 1.00 . A A . 30 VAL HG21 1 1
4 9267 1 1 30 VAL HG22 H 10.041 -17.245 9.995 1.00 . A A . 30 VAL HG22 1 1
4 9268 1 1 30 VAL HG23 H 8.814 -16.693 11.134 1.00 . A A . 30 VAL HG23 1 1
4 9269 1 1 30 VAL N N 11.956 -16.891 11.581 1.00 . A A . 30 VAL N 1 1
4 9270 1 1 30 VAL O O 11.929 -17.997 14.709 1.00 . A A . 30 VAL O 1 1
4 9271 1 1 31 GLU C C 14.439 -19.869 14.192 1.00 . A A . 31 GLU C 1 1
4 9272 1 1 31 GLU CA C 13.041 -20.407 13.915 1.00 . A A . 31 GLU CA 1 1
4 9273 1 1 31 GLU CB C 13.124 -21.779 13.248 1.00 . A A . 31 GLU CB 1 1
4 9274 1 1 31 GLU CD C 11.042 -22.807 14.250 1.00 . A A . 31 GLU CD 1 1
4 9275 1 1 31 GLU CG C 11.764 -22.404 12.981 1.00 . A A . 31 GLU CG 1 1
4 9276 1 1 31 GLU H H 12.161 -19.711 12.121 1.00 . A A . 31 GLU H 1 1
4 9277 1 1 31 GLU HA H 12.510 -20.500 14.851 1.00 . A A . 31 GLU HA 1 1
4 9278 1 1 31 GLU HB2 H 13.643 -21.680 12.306 1.00 . A A . 31 GLU HB2 1 1
4 9279 1 1 31 GLU HB3 H 13.683 -22.444 13.889 1.00 . A A . 31 GLU HB3 1 1
4 9280 1 1 31 GLU HG2 H 11.153 -21.688 12.452 1.00 . A A . 31 GLU HG2 1 1
4 9281 1 1 31 GLU HG3 H 11.901 -23.283 12.366 1.00 . A A . 31 GLU HG3 1 1
4 9282 1 1 31 GLU N N 12.297 -19.486 13.067 1.00 . A A . 31 GLU N 1 1
4 9283 1 1 31 GLU O O 15.039 -20.177 15.221 1.00 . A A . 31 GLU O 1 1
4 9284 1 1 31 GLU OE1 O 10.503 -21.923 14.947 1.00 . A A . 31 GLU OE1 1 1
4 9285 1 1 31 GLU OE2 O 10.997 -24.021 14.550 1.00 . A A . 31 GLU OE2 1 1
4 9286 1 1 32 GLU C C 16.196 -17.419 14.568 1.00 . A A . 32 GLU C 1 1
4 9287 1 1 32 GLU CA C 16.250 -18.430 13.434 1.00 . A A . 32 GLU CA 1 1
4 9288 1 1 32 GLU CB C 16.682 -17.732 12.140 1.00 . A A . 32 GLU CB 1 1
4 9289 1 1 32 GLU CD C 17.887 -19.743 11.225 1.00 . A A . 32 GLU CD 1 1
4 9290 1 1 32 GLU CG C 16.850 -18.674 10.962 1.00 . A A . 32 GLU CG 1 1
4 9291 1 1 32 GLU H H 14.435 -18.900 12.444 1.00 . A A . 32 GLU H 1 1
4 9292 1 1 32 GLU HA H 16.967 -19.198 13.680 1.00 . A A . 32 GLU HA 1 1
4 9293 1 1 32 GLU HB2 H 15.940 -16.993 11.878 1.00 . A A . 32 GLU HB2 1 1
4 9294 1 1 32 GLU HB3 H 17.626 -17.234 12.311 1.00 . A A . 32 GLU HB3 1 1
4 9295 1 1 32 GLU HG2 H 15.904 -19.154 10.760 1.00 . A A . 32 GLU HG2 1 1
4 9296 1 1 32 GLU HG3 H 17.155 -18.102 10.099 1.00 . A A . 32 GLU HG3 1 1
4 9297 1 1 32 GLU N N 14.948 -19.066 13.265 1.00 . A A . 32 GLU N 1 1
4 9298 1 1 32 GLU O O 16.920 -17.530 15.556 1.00 . A A . 32 GLU O 1 1
4 9299 1 1 32 GLU OE1 O 19.083 -19.495 10.972 1.00 . A A . 32 GLU OE1 1 1
4 9300 1 1 32 GLU OE2 O 17.511 -20.844 11.681 1.00 . A A . 32 GLU OE2 1 1
4 9301 1 1 33 ASN C C 13.639 -15.255 15.705 1.00 . A A . 33 ASN C 1 1
4 9302 1 1 33 ASN CA C 15.124 -15.411 15.429 1.00 . A A . 33 ASN CA 1 1
4 9303 1 1 33 ASN CB C 15.694 -14.062 14.962 1.00 . A A . 33 ASN CB 1 1
4 9304 1 1 33 ASN CG C 17.213 -14.018 14.927 1.00 . A A . 33 ASN CG 1 1
4 9305 1 1 33 ASN H H 14.766 -16.423 13.611 1.00 . A A . 33 ASN H 1 1
4 9306 1 1 33 ASN HA H 15.629 -15.720 16.332 1.00 . A A . 33 ASN HA 1 1
4 9307 1 1 33 ASN HB2 H 15.329 -13.849 13.968 1.00 . A A . 33 ASN HB2 1 1
4 9308 1 1 33 ASN HB3 H 15.348 -13.290 15.635 1.00 . A A . 33 ASN HB3 1 1
4 9309 1 1 33 ASN HD21 H 17.335 -15.176 16.539 1.00 . A A . 33 ASN HD21 1 1
4 9310 1 1 33 ASN HD22 H 18.842 -14.655 15.867 1.00 . A A . 33 ASN HD22 1 1
4 9311 1 1 33 ASN N N 15.319 -16.443 14.420 1.00 . A A . 33 ASN N 1 1
4 9312 1 1 33 ASN ND2 N 17.860 -14.685 15.868 1.00 . A A . 33 ASN ND2 1 1
4 9313 1 1 33 ASN O O 12.904 -14.775 14.846 1.00 . A A . 33 ASN O 1 1
4 9314 1 1 33 ASN OD1 O 17.802 -13.363 14.065 1.00 . A A . 33 ASN OD1 1 1
4 9315 1 1 34 ARG C C 11.399 -14.110 17.423 1.00 . A A . 34 ARG C 1 1
4 9316 1 1 34 ARG CA C 11.785 -15.571 17.228 1.00 . A A . 34 ARG CA 1 1
4 9317 1 1 34 ARG CB C 11.450 -16.379 18.487 1.00 . A A . 34 ARG CB 1 1
4 9318 1 1 34 ARG CD C 9.674 -17.105 20.120 1.00 . A A . 34 ARG CD 1 1
4 9319 1 1 34 ARG CG C 9.974 -16.328 18.851 1.00 . A A . 34 ARG CG 1 1
4 9320 1 1 34 ARG CZ C 7.760 -17.512 21.626 1.00 . A A . 34 ARG CZ 1 1
4 9321 1 1 34 ARG H H 13.828 -16.036 17.540 1.00 . A A . 34 ARG H 1 1
4 9322 1 1 34 ARG HA H 11.217 -15.966 16.397 1.00 . A A . 34 ARG HA 1 1
4 9323 1 1 34 ARG HB2 H 11.728 -17.413 18.330 1.00 . A A . 34 ARG HB2 1 1
4 9324 1 1 34 ARG HB3 H 12.018 -15.985 19.319 1.00 . A A . 34 ARG HB3 1 1
4 9325 1 1 34 ARG HD2 H 9.916 -18.146 19.957 1.00 . A A . 34 ARG HD2 1 1
4 9326 1 1 34 ARG HD3 H 10.288 -16.715 20.919 1.00 . A A . 34 ARG HD3 1 1
4 9327 1 1 34 ARG HE H 7.666 -16.517 19.885 1.00 . A A . 34 ARG HE 1 1
4 9328 1 1 34 ARG HG2 H 9.687 -15.299 18.998 1.00 . A A . 34 ARG HG2 1 1
4 9329 1 1 34 ARG HG3 H 9.400 -16.750 18.040 1.00 . A A . 34 ARG HG3 1 1
4 9330 1 1 34 ARG HH11 H 9.541 -18.217 22.308 1.00 . A A . 34 ARG HH11 1 1
4 9331 1 1 34 ARG HH12 H 8.167 -18.542 23.328 1.00 . A A . 34 ARG HH12 1 1
4 9332 1 1 34 ARG HH21 H 5.860 -16.902 21.246 1.00 . A A . 34 ARG HH21 1 1
4 9333 1 1 34 ARG HH22 H 6.081 -17.762 22.746 1.00 . A A . 34 ARG HH22 1 1
4 9334 1 1 34 ARG N N 13.195 -15.672 16.885 1.00 . A A . 34 ARG N 1 1
4 9335 1 1 34 ARG NE N 8.268 -16.999 20.506 1.00 . A A . 34 ARG NE 1 1
4 9336 1 1 34 ARG NH1 N 8.552 -18.135 22.491 1.00 . A A . 34 ARG NH1 1 1
4 9337 1 1 34 ARG NH2 N 6.466 -17.384 21.892 1.00 . A A . 34 ARG NH2 1 1
4 9338 1 1 34 ARG O O 11.741 -13.489 18.432 1.00 . A A . 34 ARG O 1 1
4 9339 1 1 35 THR C C 8.814 -12.104 16.892 1.00 . A A . 35 THR C 1 1
4 9340 1 1 35 THR CA C 10.275 -12.187 16.474 1.00 . A A . 35 THR CA 1 1
4 9341 1 1 35 THR CB C 10.443 -11.524 15.094 1.00 . A A . 35 THR CB 1 1
4 9342 1 1 35 THR CG2 C 11.908 -11.461 14.696 1.00 . A A . 35 THR CG2 1 1
4 9343 1 1 35 THR H H 10.500 -14.115 15.646 1.00 . A A . 35 THR H 1 1
4 9344 1 1 35 THR HA H 10.882 -11.654 17.189 1.00 . A A . 35 THR HA 1 1
4 9345 1 1 35 THR HB H 10.055 -10.517 15.147 1.00 . A A . 35 THR HB 1 1
4 9346 1 1 35 THR HG1 H 8.813 -12.416 14.432 1.00 . A A . 35 THR HG1 1 1
4 9347 1 1 35 THR HG21 H 12.457 -10.891 15.431 1.00 . A A . 35 THR HG21 1 1
4 9348 1 1 35 THR HG22 H 11.999 -10.987 13.730 1.00 . A A . 35 THR HG22 1 1
4 9349 1 1 35 THR HG23 H 12.310 -12.463 14.645 1.00 . A A . 35 THR HG23 1 1
4 9350 1 1 35 THR N N 10.714 -13.566 16.437 1.00 . A A . 35 THR N 1 1
4 9351 1 1 35 THR O O 7.926 -12.534 16.148 1.00 . A A . 35 THR O 1 1
4 9352 1 1 35 THR OG1 O 9.708 -12.256 14.105 1.00 . A A . 35 THR OG1 1 1
4 9353 1 1 36 GLU C C 6.514 -10.424 17.558 1.00 . A A . 36 GLU C 1 1
4 9354 1 1 36 GLU CA C 7.212 -11.345 18.552 1.00 . A A . 36 GLU CA 1 1
4 9355 1 1 36 GLU CB C 7.220 -10.716 19.949 1.00 . A A . 36 GLU CB 1 1
4 9356 1 1 36 GLU CD C 5.105 -11.890 20.660 1.00 . A A . 36 GLU CD 1 1
4 9357 1 1 36 GLU CG C 5.836 -10.569 20.561 1.00 . A A . 36 GLU CG 1 1
4 9358 1 1 36 GLU H H 9.325 -11.408 18.695 1.00 . A A . 36 GLU H 1 1
4 9359 1 1 36 GLU HA H 6.686 -12.289 18.588 1.00 . A A . 36 GLU HA 1 1
4 9360 1 1 36 GLU HB2 H 7.815 -11.331 20.606 1.00 . A A . 36 GLU HB2 1 1
4 9361 1 1 36 GLU HB3 H 7.666 -9.733 19.888 1.00 . A A . 36 GLU HB3 1 1
4 9362 1 1 36 GLU HG2 H 5.936 -10.154 21.552 1.00 . A A . 36 GLU HG2 1 1
4 9363 1 1 36 GLU HG3 H 5.254 -9.896 19.946 1.00 . A A . 36 GLU HG3 1 1
4 9364 1 1 36 GLU N N 8.572 -11.602 18.096 1.00 . A A . 36 GLU N 1 1
4 9365 1 1 36 GLU O O 6.890 -9.260 17.410 1.00 . A A . 36 GLU O 1 1
4 9366 1 1 36 GLU OE1 O 5.460 -12.707 21.534 1.00 . A A . 36 GLU OE1 1 1
4 9367 1 1 36 GLU OE2 O 4.166 -12.113 19.870 1.00 . A A . 36 GLU OE2 1 1
4 9368 1 1 37 ALA C C 4.178 -8.978 16.296 1.00 . A A . 37 ALA C 1 1
4 9369 1 1 37 ALA CA C 4.847 -10.249 15.791 1.00 . A A . 37 ALA CA 1 1
4 9370 1 1 37 ALA CB C 3.825 -11.151 15.121 1.00 . A A . 37 ALA CB 1 1
4 9371 1 1 37 ALA H H 5.233 -11.881 17.078 1.00 . A A . 37 ALA H 1 1
4 9372 1 1 37 ALA HA H 5.588 -9.986 15.053 1.00 . A A . 37 ALA HA 1 1
4 9373 1 1 37 ALA HB1 H 3.052 -11.406 15.829 1.00 . A A . 37 ALA HB1 1 1
4 9374 1 1 37 ALA HB2 H 4.312 -12.051 14.779 1.00 . A A . 37 ALA HB2 1 1
4 9375 1 1 37 ALA HB3 H 3.388 -10.634 14.280 1.00 . A A . 37 ALA HB3 1 1
4 9376 1 1 37 ALA N N 5.522 -10.965 16.861 1.00 . A A . 37 ALA N 1 1
4 9377 1 1 37 ALA O O 3.325 -9.027 17.183 1.00 . A A . 37 ALA O 1 1
4 9378 1 1 38 PRO C C 2.681 -6.318 15.318 1.00 . A A . 38 PRO C 1 1
4 9379 1 1 38 PRO CA C 3.966 -6.542 16.096 1.00 . A A . 38 PRO CA 1 1
4 9380 1 1 38 PRO CB C 5.030 -5.510 15.685 1.00 . A A . 38 PRO CB 1 1
4 9381 1 1 38 PRO CD C 5.615 -7.654 14.741 1.00 . A A . 38 PRO CD 1 1
4 9382 1 1 38 PRO CG C 6.152 -6.285 15.061 1.00 . A A . 38 PRO CG 1 1
4 9383 1 1 38 PRO HA H 3.768 -6.467 17.157 1.00 . A A . 38 PRO HA 1 1
4 9384 1 1 38 PRO HB2 H 4.599 -4.814 14.979 1.00 . A A . 38 PRO HB2 1 1
4 9385 1 1 38 PRO HB3 H 5.364 -4.971 16.559 1.00 . A A . 38 PRO HB3 1 1
4 9386 1 1 38 PRO HD2 H 5.204 -7.676 13.740 1.00 . A A . 38 PRO HD2 1 1
4 9387 1 1 38 PRO HD3 H 6.387 -8.401 14.854 1.00 . A A . 38 PRO HD3 1 1
4 9388 1 1 38 PRO HG2 H 6.476 -5.793 14.157 1.00 . A A . 38 PRO HG2 1 1
4 9389 1 1 38 PRO HG3 H 6.974 -6.360 15.760 1.00 . A A . 38 PRO HG3 1 1
4 9390 1 1 38 PRO N N 4.565 -7.821 15.749 1.00 . A A . 38 PRO N 1 1
4 9391 1 1 38 PRO O O 2.677 -6.368 14.089 1.00 . A A . 38 PRO O 1 1
4 9392 1 1 39 GLU C C -0.296 -4.549 15.852 1.00 . A A . 39 GLU C 1 1
4 9393 1 1 39 GLU CA C 0.306 -5.868 15.393 1.00 . A A . 39 GLU CA 1 1
4 9394 1 1 39 GLU CB C -0.653 -7.018 15.695 1.00 . A A . 39 GLU CB 1 1
4 9395 1 1 39 GLU CD C -1.189 -9.460 15.410 1.00 . A A . 39 GLU CD 1 1
4 9396 1 1 39 GLU CG C -0.198 -8.355 15.133 1.00 . A A . 39 GLU CG 1 1
4 9397 1 1 39 GLU H H 1.650 -6.089 17.015 1.00 . A A . 39 GLU H 1 1
4 9398 1 1 39 GLU HA H 0.470 -5.820 14.327 1.00 . A A . 39 GLU HA 1 1
4 9399 1 1 39 GLU HB2 H -0.751 -7.118 16.766 1.00 . A A . 39 GLU HB2 1 1
4 9400 1 1 39 GLU HB3 H -1.621 -6.787 15.274 1.00 . A A . 39 GLU HB3 1 1
4 9401 1 1 39 GLU HG2 H -0.075 -8.262 14.064 1.00 . A A . 39 GLU HG2 1 1
4 9402 1 1 39 GLU HG3 H 0.748 -8.619 15.583 1.00 . A A . 39 GLU HG3 1 1
4 9403 1 1 39 GLU N N 1.591 -6.094 16.030 1.00 . A A . 39 GLU N 1 1
4 9404 1 1 39 GLU O O -0.816 -4.442 16.964 1.00 . A A . 39 GLU O 1 1
4 9405 1 1 39 GLU OE1 O -2.114 -9.652 14.597 1.00 . A A . 39 GLU OE1 1 1
4 9406 1 1 39 GLU OE2 O -1.042 -10.151 16.437 1.00 . A A . 39 GLU OE2 1 1
4 9407 1 1 40 GLY C C -2.171 -2.079 14.837 1.00 . A A . 40 GLY C 1 1
4 9408 1 1 40 GLY CA C -0.749 -2.245 15.335 1.00 . A A . 40 GLY CA 1 1
4 9409 1 1 40 GLY H H 0.263 -3.673 14.139 1.00 . A A . 40 GLY H 1 1
4 9410 1 1 40 GLY HA2 H -0.736 -2.125 16.409 1.00 . A A . 40 GLY HA2 1 1
4 9411 1 1 40 GLY HA3 H -0.131 -1.478 14.890 1.00 . A A . 40 GLY HA3 1 1
4 9412 1 1 40 GLY N N -0.198 -3.540 15.004 1.00 . A A . 40 GLY N 1 1
4 9413 1 1 40 GLY O O -2.510 -2.542 13.744 1.00 . A A . 40 GLY O 1 1
4 9414 1 1 41 THR C C -4.437 -0.230 14.045 1.00 . A A . 41 THR C 1 1
4 9415 1 1 41 THR CA C -4.387 -1.152 15.263 1.00 . A A . 41 THR CA 1 1
4 9416 1 1 41 THR CB C -5.159 -0.513 16.433 1.00 . A A . 41 THR CB 1 1
4 9417 1 1 41 THR CG2 C -6.624 -0.300 16.075 1.00 . A A . 41 THR CG2 1 1
4 9418 1 1 41 THR H H -2.685 -1.140 16.527 1.00 . A A . 41 THR H 1 1
4 9419 1 1 41 THR HA H -4.863 -2.090 15.011 1.00 . A A . 41 THR HA 1 1
4 9420 1 1 41 THR HB H -4.715 0.445 16.658 1.00 . A A . 41 THR HB 1 1
4 9421 1 1 41 THR HG1 H -5.277 -2.272 17.335 1.00 . A A . 41 THR HG1 1 1
4 9422 1 1 41 THR HG21 H -7.078 -1.251 15.839 1.00 . A A . 41 THR HG21 1 1
4 9423 1 1 41 THR HG22 H -6.694 0.354 15.218 1.00 . A A . 41 THR HG22 1 1
4 9424 1 1 41 THR HG23 H -7.138 0.147 16.912 1.00 . A A . 41 THR HG23 1 1
4 9425 1 1 41 THR N N -3.005 -1.431 15.643 1.00 . A A . 41 THR N 1 1
4 9426 1 1 41 THR O O -5.112 -0.530 13.058 1.00 . A A . 41 THR O 1 1
4 9427 1 1 41 THR OG1 O -5.070 -1.357 17.589 1.00 . A A . 41 THR OG1 1 1
4 9428 1 1 42 GLU C C -3.180 1.121 11.734 1.00 . A A . 42 GLU C 1 1
4 9429 1 1 42 GLU CA C -3.630 1.832 13.007 1.00 . A A . 42 GLU CA 1 1
4 9430 1 1 42 GLU CB C -2.651 2.964 13.344 1.00 . A A . 42 GLU CB 1 1
4 9431 1 1 42 GLU CD C -1.380 4.989 12.545 1.00 . A A . 42 GLU CD 1 1
4 9432 1 1 42 GLU CG C -2.390 3.920 12.190 1.00 . A A . 42 GLU CG 1 1
4 9433 1 1 42 GLU H H -3.240 1.095 14.956 1.00 . A A . 42 GLU H 1 1
4 9434 1 1 42 GLU HA H -4.610 2.251 12.846 1.00 . A A . 42 GLU HA 1 1
4 9435 1 1 42 GLU HB2 H -3.048 3.535 14.170 1.00 . A A . 42 GLU HB2 1 1
4 9436 1 1 42 GLU HB3 H -1.705 2.532 13.640 1.00 . A A . 42 GLU HB3 1 1
4 9437 1 1 42 GLU HG2 H -2.016 3.356 11.347 1.00 . A A . 42 GLU HG2 1 1
4 9438 1 1 42 GLU HG3 H -3.320 4.397 11.919 1.00 . A A . 42 GLU HG3 1 1
4 9439 1 1 42 GLU N N -3.720 0.891 14.122 1.00 . A A . 42 GLU N 1 1
4 9440 1 1 42 GLU O O -3.684 1.405 10.645 1.00 . A A . 42 GLU O 1 1
4 9441 1 1 42 GLU OE1 O -0.179 4.665 12.648 1.00 . A A . 42 GLU OE1 1 1
4 9442 1 1 42 GLU OE2 O -1.779 6.161 12.714 1.00 . A A . 42 GLU OE2 1 1
4 9443 1 1 43 SER C C -2.820 -1.268 9.978 1.00 . A A . 43 SER C 1 1
4 9444 1 1 43 SER CA C -1.710 -0.573 10.764 1.00 . A A . 43 SER CA 1 1
4 9445 1 1 43 SER CB C -0.698 -1.605 11.266 1.00 . A A . 43 SER CB 1 1
4 9446 1 1 43 SER H H -1.908 0.000 12.789 1.00 . A A . 43 SER H 1 1
4 9447 1 1 43 SER HA H -1.206 0.122 10.108 1.00 . A A . 43 SER HA 1 1
4 9448 1 1 43 SER HB2 H -1.222 -2.426 11.735 1.00 . A A . 43 SER HB2 1 1
4 9449 1 1 43 SER HB3 H -0.121 -1.978 10.431 1.00 . A A . 43 SER HB3 1 1
4 9450 1 1 43 SER HG H 0.855 -1.687 12.473 1.00 . A A . 43 SER HG 1 1
4 9451 1 1 43 SER N N -2.250 0.183 11.888 1.00 . A A . 43 SER N 1 1
4 9452 1 1 43 SER O O -2.788 -1.303 8.750 1.00 . A A . 43 SER O 1 1
4 9453 1 1 43 SER OG O 0.189 -1.027 12.211 1.00 . A A . 43 SER OG 1 1
4 9454 1 1 44 GLU C C -5.738 -1.548 9.154 1.00 . A A . 44 GLU C 1 1
4 9455 1 1 44 GLU CA C -4.934 -2.482 10.053 1.00 . A A . 44 GLU CA 1 1
4 9456 1 1 44 GLU CB C -5.851 -3.101 11.109 1.00 . A A . 44 GLU CB 1 1
4 9457 1 1 44 GLU CD C -5.323 -5.515 10.629 1.00 . A A . 44 GLU CD 1 1
4 9458 1 1 44 GLU CG C -5.336 -4.415 11.671 1.00 . A A . 44 GLU CG 1 1
4 9459 1 1 44 GLU H H -3.808 -1.684 11.666 1.00 . A A . 44 GLU H 1 1
4 9460 1 1 44 GLU HA H -4.522 -3.271 9.444 1.00 . A A . 44 GLU HA 1 1
4 9461 1 1 44 GLU HB2 H -5.966 -2.404 11.924 1.00 . A A . 44 GLU HB2 1 1
4 9462 1 1 44 GLU HB3 H -6.819 -3.281 10.663 1.00 . A A . 44 GLU HB3 1 1
4 9463 1 1 44 GLU HG2 H -4.329 -4.270 12.033 1.00 . A A . 44 GLU HG2 1 1
4 9464 1 1 44 GLU HG3 H -5.973 -4.718 12.488 1.00 . A A . 44 GLU HG3 1 1
4 9465 1 1 44 GLU N N -3.817 -1.784 10.688 1.00 . A A . 44 GLU N 1 1
4 9466 1 1 44 GLU O O -6.360 -1.986 8.187 1.00 . A A . 44 GLU O 1 1
4 9467 1 1 44 GLU OE1 O -6.416 -5.974 10.236 1.00 . A A . 44 GLU OE1 1 1
4 9468 1 1 44 GLU OE2 O -4.230 -5.918 10.188 1.00 . A A . 44 GLU OE2 1 1
4 9469 1 1 45 ALA C C -5.692 1.099 7.436 1.00 . A A . 45 ALA C 1 1
4 9470 1 1 45 ALA CA C -6.458 0.718 8.694 1.00 . A A . 45 ALA CA 1 1
4 9471 1 1 45 ALA CB C -6.743 1.949 9.536 1.00 . A A . 45 ALA CB 1 1
4 9472 1 1 45 ALA H H -5.169 0.039 10.225 1.00 . A A . 45 ALA H 1 1
4 9473 1 1 45 ALA HA H -7.399 0.275 8.411 1.00 . A A . 45 ALA HA 1 1
4 9474 1 1 45 ALA HB1 H -5.809 2.394 9.844 1.00 . A A . 45 ALA HB1 1 1
4 9475 1 1 45 ALA HB2 H -7.313 1.665 10.406 1.00 . A A . 45 ALA HB2 1 1
4 9476 1 1 45 ALA HB3 H -7.307 2.663 8.950 1.00 . A A . 45 ALA HB3 1 1
4 9477 1 1 45 ALA N N -5.714 -0.261 9.465 1.00 . A A . 45 ALA N 1 1
4 9478 1 1 45 ALA O O -6.221 1.028 6.328 1.00 . A A . 45 ALA O 1 1
4 9479 1 1 46 VAL C C -3.293 0.755 5.559 1.00 . A A . 46 VAL C 1 1
4 9480 1 1 46 VAL CA C -3.604 1.913 6.501 1.00 . A A . 46 VAL CA 1 1
4 9481 1 1 46 VAL CB C -2.298 2.583 6.982 1.00 . A A . 46 VAL CB 1 1
4 9482 1 1 46 VAL CG1 C -1.834 2.002 8.302 1.00 . A A . 46 VAL CG1 1 1
4 9483 1 1 46 VAL CG2 C -1.211 2.441 5.936 1.00 . A A . 46 VAL CG2 1 1
4 9484 1 1 46 VAL H H -4.062 1.492 8.520 1.00 . A A . 46 VAL H 1 1
4 9485 1 1 46 VAL HA H -4.165 2.651 5.947 1.00 . A A . 46 VAL HA 1 1
4 9486 1 1 46 VAL HB H -2.490 3.634 7.127 1.00 . A A . 46 VAL HB 1 1
4 9487 1 1 46 VAL HG11 H -1.691 0.937 8.194 1.00 . A A . 46 VAL HG11 1 1
4 9488 1 1 46 VAL HG12 H -2.581 2.192 9.058 1.00 . A A . 46 VAL HG12 1 1
4 9489 1 1 46 VAL HG13 H -0.902 2.464 8.590 1.00 . A A . 46 VAL HG13 1 1
4 9490 1 1 46 VAL HG21 H -0.995 1.390 5.789 1.00 . A A . 46 VAL HG21 1 1
4 9491 1 1 46 VAL HG22 H -0.319 2.950 6.270 1.00 . A A . 46 VAL HG22 1 1
4 9492 1 1 46 VAL HG23 H -1.551 2.870 5.006 1.00 . A A . 46 VAL HG23 1 1
4 9493 1 1 46 VAL N N -4.438 1.489 7.614 1.00 . A A . 46 VAL N 1 1
4 9494 1 1 46 VAL O O -3.325 0.921 4.343 1.00 . A A . 46 VAL O 1 1
4 9495 1 1 47 LYS C C -3.961 -1.900 4.423 1.00 . A A . 47 LYS C 1 1
4 9496 1 1 47 LYS CA C -2.737 -1.585 5.282 1.00 . A A . 47 LYS CA 1 1
4 9497 1 1 47 LYS CB C -2.373 -2.798 6.140 1.00 . A A . 47 LYS CB 1 1
4 9498 1 1 47 LYS CD C -1.515 -5.159 6.218 1.00 . A A . 47 LYS CD 1 1
4 9499 1 1 47 LYS CE C -2.773 -5.777 6.804 1.00 . A A . 47 LYS CE 1 1
4 9500 1 1 47 LYS CG C -1.835 -3.967 5.333 1.00 . A A . 47 LYS CG 1 1
4 9501 1 1 47 LYS H H -2.964 -0.488 7.092 1.00 . A A . 47 LYS H 1 1
4 9502 1 1 47 LYS HA H -1.906 -1.346 4.632 1.00 . A A . 47 LYS HA 1 1
4 9503 1 1 47 LYS HB2 H -1.620 -2.507 6.860 1.00 . A A . 47 LYS HB2 1 1
4 9504 1 1 47 LYS HB3 H -3.258 -3.130 6.669 1.00 . A A . 47 LYS HB3 1 1
4 9505 1 1 47 LYS HD2 H -1.001 -5.904 5.630 1.00 . A A . 47 LYS HD2 1 1
4 9506 1 1 47 LYS HD3 H -0.876 -4.833 7.026 1.00 . A A . 47 LYS HD3 1 1
4 9507 1 1 47 LYS HE2 H -3.301 -5.024 7.369 1.00 . A A . 47 LYS HE2 1 1
4 9508 1 1 47 LYS HE3 H -3.399 -6.124 5.995 1.00 . A A . 47 LYS HE3 1 1
4 9509 1 1 47 LYS HG2 H -2.579 -4.262 4.607 1.00 . A A . 47 LYS HG2 1 1
4 9510 1 1 47 LYS HG3 H -0.934 -3.657 4.822 1.00 . A A . 47 LYS HG3 1 1
4 9511 1 1 47 LYS HZ1 H -3.339 -7.399 7.991 1.00 . A A . 47 LYS HZ1 1 1
4 9512 1 1 47 LYS HZ2 H -1.964 -6.582 8.550 1.00 . A A . 47 LYS HZ2 1 1
4 9513 1 1 47 LYS HZ3 H -1.849 -7.607 7.200 1.00 . A A . 47 LYS HZ3 1 1
4 9514 1 1 47 LYS N N -3.006 -0.414 6.111 1.00 . A A . 47 LYS N 1 1
4 9515 1 1 47 LYS NZ N -2.460 -6.919 7.697 1.00 . A A . 47 LYS NZ 1 1
4 9516 1 1 47 LYS O O -3.839 -2.320 3.272 1.00 . A A . 47 LYS O 1 1
4 9517 1 1 48 GLN C C -6.487 -0.767 3.176 1.00 . A A . 48 GLN C 1 1
4 9518 1 1 48 GLN CA C -6.391 -1.829 4.262 1.00 . A A . 48 GLN CA 1 1
4 9519 1 1 48 GLN CB C -7.579 -1.712 5.225 1.00 . A A . 48 GLN CB 1 1
4 9520 1 1 48 GLN CD C -9.090 -3.327 4.002 1.00 . A A . 48 GLN CD 1 1
4 9521 1 1 48 GLN CG C -8.940 -1.935 4.580 1.00 . A A . 48 GLN CG 1 1
4 9522 1 1 48 GLN H H -5.168 -1.358 5.922 1.00 . A A . 48 GLN H 1 1
4 9523 1 1 48 GLN HA H -6.391 -2.807 3.804 1.00 . A A . 48 GLN HA 1 1
4 9524 1 1 48 GLN HB2 H -7.456 -2.439 6.012 1.00 . A A . 48 GLN HB2 1 1
4 9525 1 1 48 GLN HB3 H -7.573 -0.723 5.662 1.00 . A A . 48 GLN HB3 1 1
4 9526 1 1 48 GLN HE21 H -8.504 -2.674 2.218 1.00 . A A . 48 GLN HE21 1 1
4 9527 1 1 48 GLN HE22 H -8.879 -4.362 2.328 1.00 . A A . 48 GLN HE22 1 1
4 9528 1 1 48 GLN HG2 H -9.707 -1.789 5.328 1.00 . A A . 48 GLN HG2 1 1
4 9529 1 1 48 GLN HG3 H -9.071 -1.214 3.787 1.00 . A A . 48 GLN HG3 1 1
4 9530 1 1 48 GLN N N -5.140 -1.664 4.991 1.00 . A A . 48 GLN N 1 1
4 9531 1 1 48 GLN NE2 N -8.796 -3.471 2.724 1.00 . A A . 48 GLN NE2 1 1
4 9532 1 1 48 GLN O O -6.883 -1.047 2.043 1.00 . A A . 48 GLN O 1 1
4 9533 1 1 48 GLN OE1 O -9.500 -4.260 4.693 1.00 . A A . 48 GLN OE1 1 1
4 9534 1 1 49 ALA C C -5.181 1.307 1.431 1.00 . A A . 49 ALA C 1 1
4 9535 1 1 49 ALA CA C -6.100 1.569 2.617 1.00 . A A . 49 ALA CA 1 1
4 9536 1 1 49 ALA CB C -5.679 2.831 3.348 1.00 . A A . 49 ALA CB 1 1
4 9537 1 1 49 ALA H H -5.776 0.593 4.454 1.00 . A A . 49 ALA H 1 1
4 9538 1 1 49 ALA HA H -7.110 1.705 2.261 1.00 . A A . 49 ALA HA 1 1
4 9539 1 1 49 ALA HB1 H -6.388 3.042 4.135 1.00 . A A . 49 ALA HB1 1 1
4 9540 1 1 49 ALA HB2 H -5.648 3.656 2.656 1.00 . A A . 49 ALA HB2 1 1
4 9541 1 1 49 ALA HB3 H -4.698 2.684 3.780 1.00 . A A . 49 ALA HB3 1 1
4 9542 1 1 49 ALA N N -6.090 0.447 3.533 1.00 . A A . 49 ALA N 1 1
4 9543 1 1 49 ALA O O -5.569 1.508 0.285 1.00 . A A . 49 ALA O 1 1
4 9544 1 1 50 LEU C C -3.465 -0.544 -0.271 1.00 . A A . 50 LEU C 1 1
4 9545 1 1 50 LEU CA C -2.987 0.555 0.669 1.00 . A A . 50 LEU CA 1 1
4 9546 1 1 50 LEU CB C -1.626 0.164 1.257 1.00 . A A . 50 LEU CB 1 1
4 9547 1 1 50 LEU CD1 C -0.370 2.035 0.141 1.00 . A A . 50 LEU CD1 1 1
4 9548 1 1 50 LEU CD2 C -1.119 2.286 2.509 1.00 . A A . 50 LEU CD2 1 1
4 9549 1 1 50 LEU CG C -0.630 1.312 1.454 1.00 . A A . 50 LEU CG 1 1
4 9550 1 1 50 LEU H H -3.728 0.677 2.659 1.00 . A A . 50 LEU H 1 1
4 9551 1 1 50 LEU HA H -2.864 1.462 0.096 1.00 . A A . 50 LEU HA 1 1
4 9552 1 1 50 LEU HB2 H -1.793 -0.306 2.214 1.00 . A A . 50 LEU HB2 1 1
4 9553 1 1 50 LEU HB3 H -1.172 -0.561 0.597 1.00 . A A . 50 LEU HB3 1 1
4 9554 1 1 50 LEU HD11 H -1.300 2.428 -0.246 1.00 . A A . 50 LEU HD11 1 1
4 9555 1 1 50 LEU HD12 H 0.051 1.344 -0.573 1.00 . A A . 50 LEU HD12 1 1
4 9556 1 1 50 LEU HD13 H 0.322 2.847 0.307 1.00 . A A . 50 LEU HD13 1 1
4 9557 1 1 50 LEU HD21 H -2.083 2.677 2.218 1.00 . A A . 50 LEU HD21 1 1
4 9558 1 1 50 LEU HD22 H -0.414 3.100 2.604 1.00 . A A . 50 LEU HD22 1 1
4 9559 1 1 50 LEU HD23 H -1.209 1.775 3.457 1.00 . A A . 50 LEU HD23 1 1
4 9560 1 1 50 LEU HG H 0.309 0.902 1.793 1.00 . A A . 50 LEU HG 1 1
4 9561 1 1 50 LEU N N -3.969 0.835 1.716 1.00 . A A . 50 LEU N 1 1
4 9562 1 1 50 LEU O O -3.087 -0.568 -1.441 1.00 . A A . 50 LEU O 1 1
4 9563 1 1 51 ARG C C -5.707 -1.958 -1.694 1.00 . A A . 51 ARG C 1 1
4 9564 1 1 51 ARG CA C -4.812 -2.530 -0.600 1.00 . A A . 51 ARG CA 1 1
4 9565 1 1 51 ARG CB C -5.590 -3.553 0.232 1.00 . A A . 51 ARG CB 1 1
4 9566 1 1 51 ARG CD C -6.786 -5.772 0.254 1.00 . A A . 51 ARG CD 1 1
4 9567 1 1 51 ARG CG C -5.864 -4.846 -0.521 1.00 . A A . 51 ARG CG 1 1
4 9568 1 1 51 ARG CZ C -9.216 -5.993 0.622 1.00 . A A . 51 ARG CZ 1 1
4 9569 1 1 51 ARG H H -4.562 -1.394 1.175 1.00 . A A . 51 ARG H 1 1
4 9570 1 1 51 ARG HA H -3.970 -3.022 -1.065 1.00 . A A . 51 ARG HA 1 1
4 9571 1 1 51 ARG HB2 H -5.022 -3.788 1.120 1.00 . A A . 51 ARG HB2 1 1
4 9572 1 1 51 ARG HB3 H -6.537 -3.121 0.522 1.00 . A A . 51 ARG HB3 1 1
4 9573 1 1 51 ARG HD2 H -6.804 -6.734 -0.236 1.00 . A A . 51 ARG HD2 1 1
4 9574 1 1 51 ARG HD3 H -6.401 -5.886 1.256 1.00 . A A . 51 ARG HD3 1 1
4 9575 1 1 51 ARG HE H -8.280 -4.283 0.135 1.00 . A A . 51 ARG HE 1 1
4 9576 1 1 51 ARG HG2 H -6.326 -4.607 -1.467 1.00 . A A . 51 ARG HG2 1 1
4 9577 1 1 51 ARG HG3 H -4.925 -5.352 -0.695 1.00 . A A . 51 ARG HG3 1 1
4 9578 1 1 51 ARG HH11 H -8.177 -7.727 0.817 1.00 . A A . 51 ARG HH11 1 1
4 9579 1 1 51 ARG HH12 H -9.891 -7.849 1.087 1.00 . A A . 51 ARG HH12 1 1
4 9580 1 1 51 ARG HH21 H -10.528 -4.451 0.497 1.00 . A A . 51 ARG HH21 1 1
4 9581 1 1 51 ARG HH22 H -11.227 -5.998 0.883 1.00 . A A . 51 ARG HH22 1 1
4 9582 1 1 51 ARG N N -4.295 -1.452 0.231 1.00 . A A . 51 ARG N 1 1
4 9583 1 1 51 ARG NE N -8.150 -5.251 0.326 1.00 . A A . 51 ARG NE 1 1
4 9584 1 1 51 ARG NH1 N -9.084 -7.291 0.861 1.00 . A A . 51 ARG NH1 1 1
4 9585 1 1 51 ARG NH2 N -10.417 -5.435 0.676 1.00 . A A . 51 ARG NH2 1 1
4 9586 1 1 51 ARG O O -5.523 -2.249 -2.878 1.00 . A A . 51 ARG O 1 1
4 9587 1 1 52 GLU C C -6.789 0.587 -3.043 1.00 . A A . 52 GLU C 1 1
4 9588 1 1 52 GLU CA C -7.546 -0.467 -2.250 1.00 . A A . 52 GLU CA 1 1
4 9589 1 1 52 GLU CB C -8.750 0.180 -1.556 1.00 . A A . 52 GLU CB 1 1
4 9590 1 1 52 GLU CD C -9.447 -1.757 -0.073 1.00 . A A . 52 GLU CD 1 1
4 9591 1 1 52 GLU CG C -9.854 -0.796 -1.166 1.00 . A A . 52 GLU CG 1 1
4 9592 1 1 52 GLU H H -6.769 -0.943 -0.330 1.00 . A A . 52 GLU H 1 1
4 9593 1 1 52 GLU HA H -7.899 -1.223 -2.936 1.00 . A A . 52 GLU HA 1 1
4 9594 1 1 52 GLU HB2 H -8.407 0.674 -0.658 1.00 . A A . 52 GLU HB2 1 1
4 9595 1 1 52 GLU HB3 H -9.173 0.920 -2.221 1.00 . A A . 52 GLU HB3 1 1
4 9596 1 1 52 GLU HG2 H -10.705 -0.231 -0.817 1.00 . A A . 52 GLU HG2 1 1
4 9597 1 1 52 GLU HG3 H -10.138 -1.365 -2.039 1.00 . A A . 52 GLU HG3 1 1
4 9598 1 1 52 GLU N N -6.659 -1.120 -1.293 1.00 . A A . 52 GLU N 1 1
4 9599 1 1 52 GLU O O -7.083 0.827 -4.215 1.00 . A A . 52 GLU O 1 1
4 9600 1 1 52 GLU OE1 O -8.900 -2.832 -0.390 1.00 . A A . 52 GLU OE1 1 1
4 9601 1 1 52 GLU OE2 O -9.697 -1.449 1.107 1.00 . A A . 52 GLU OE2 1 1
4 9602 1 1 53 ALA C C -4.190 1.621 -4.176 1.00 . A A . 53 ALA C 1 1
4 9603 1 1 53 ALA CA C -4.995 2.224 -3.037 1.00 . A A . 53 ALA CA 1 1
4 9604 1 1 53 ALA CB C -4.072 2.865 -2.019 1.00 . A A . 53 ALA CB 1 1
4 9605 1 1 53 ALA H H -5.657 1.001 -1.450 1.00 . A A . 53 ALA H 1 1
4 9606 1 1 53 ALA HA H -5.646 2.988 -3.432 1.00 . A A . 53 ALA HA 1 1
4 9607 1 1 53 ALA HB1 H -3.470 3.622 -2.500 1.00 . A A . 53 ALA HB1 1 1
4 9608 1 1 53 ALA HB2 H -3.429 2.109 -1.594 1.00 . A A . 53 ALA HB2 1 1
4 9609 1 1 53 ALA HB3 H -4.662 3.317 -1.236 1.00 . A A . 53 ALA HB3 1 1
4 9610 1 1 53 ALA N N -5.818 1.215 -2.397 1.00 . A A . 53 ALA N 1 1
4 9611 1 1 53 ALA O O -4.190 2.145 -5.288 1.00 . A A . 53 ALA O 1 1
4 9612 1 1 54 GLY C C -3.531 -0.570 -6.095 1.00 . A A . 54 GLY C 1 1
4 9613 1 1 54 GLY CA C -2.713 -0.162 -4.892 1.00 . A A . 54 GLY CA 1 1
4 9614 1 1 54 GLY H H -3.564 0.145 -2.976 1.00 . A A . 54 GLY H 1 1
4 9615 1 1 54 GLY HA2 H -1.925 0.502 -5.213 1.00 . A A . 54 GLY HA2 1 1
4 9616 1 1 54 GLY HA3 H -2.271 -1.045 -4.454 1.00 . A A . 54 GLY HA3 1 1
4 9617 1 1 54 GLY N N -3.517 0.511 -3.889 1.00 . A A . 54 GLY N 1 1
4 9618 1 1 54 GLY O O -3.104 -0.392 -7.231 1.00 . A A . 54 GLY O 1 1
4 9619 1 1 55 ASP C C -6.135 -0.334 -7.693 1.00 . A A . 55 ASP C 1 1
4 9620 1 1 55 ASP CA C -5.611 -1.530 -6.904 1.00 . A A . 55 ASP CA 1 1
4 9621 1 1 55 ASP CB C -6.778 -2.336 -6.324 1.00 . A A . 55 ASP CB 1 1
4 9622 1 1 55 ASP CG C -7.747 -2.806 -7.388 1.00 . A A . 55 ASP CG 1 1
4 9623 1 1 55 ASP H H -5.013 -1.174 -4.905 1.00 . A A . 55 ASP H 1 1
4 9624 1 1 55 ASP HA H -5.042 -2.164 -7.569 1.00 . A A . 55 ASP HA 1 1
4 9625 1 1 55 ASP HB2 H -6.388 -3.206 -5.813 1.00 . A A . 55 ASP HB2 1 1
4 9626 1 1 55 ASP HB3 H -7.317 -1.718 -5.618 1.00 . A A . 55 ASP HB3 1 1
4 9627 1 1 55 ASP N N -4.722 -1.090 -5.837 1.00 . A A . 55 ASP N 1 1
4 9628 1 1 55 ASP O O -6.263 -0.386 -8.918 1.00 . A A . 55 ASP O 1 1
4 9629 1 1 55 ASP OD1 O -7.469 -3.837 -8.039 1.00 . A A . 55 ASP OD1 1 1
4 9630 1 1 55 ASP OD2 O -8.784 -2.139 -7.589 1.00 . A A . 55 ASP OD2 1 1
4 9631 1 1 56 GLU C C -5.846 2.613 -8.465 1.00 . A A . 56 GLU C 1 1
4 9632 1 1 56 GLU CA C -6.928 1.967 -7.603 1.00 . A A . 56 GLU CA 1 1
4 9633 1 1 56 GLU CB C -7.402 2.958 -6.531 1.00 . A A . 56 GLU CB 1 1
4 9634 1 1 56 GLU CD C -9.531 3.763 -7.624 1.00 . A A . 56 GLU CD 1 1
4 9635 1 1 56 GLU CG C -8.171 4.149 -7.081 1.00 . A A . 56 GLU CG 1 1
4 9636 1 1 56 GLU H H -6.285 0.734 -6.009 1.00 . A A . 56 GLU H 1 1
4 9637 1 1 56 GLU HA H -7.763 1.697 -8.232 1.00 . A A . 56 GLU HA 1 1
4 9638 1 1 56 GLU HB2 H -8.045 2.435 -5.837 1.00 . A A . 56 GLU HB2 1 1
4 9639 1 1 56 GLU HB3 H -6.541 3.331 -5.995 1.00 . A A . 56 GLU HB3 1 1
4 9640 1 1 56 GLU HG2 H -8.310 4.872 -6.290 1.00 . A A . 56 GLU HG2 1 1
4 9641 1 1 56 GLU HG3 H -7.596 4.596 -7.878 1.00 . A A . 56 GLU HG3 1 1
4 9642 1 1 56 GLU N N -6.420 0.752 -6.981 1.00 . A A . 56 GLU N 1 1
4 9643 1 1 56 GLU O O -6.087 2.961 -9.618 1.00 . A A . 56 GLU O 1 1
4 9644 1 1 56 GLU OE1 O -10.405 3.372 -6.822 1.00 . A A . 56 GLU OE1 1 1
4 9645 1 1 56 GLU OE2 O -9.736 3.846 -8.851 1.00 . A A . 56 GLU OE2 1 1
4 9646 1 1 57 PHE C C -3.077 2.586 -9.790 1.00 . A A . 57 PHE C 1 1
4 9647 1 1 57 PHE CA C -3.551 3.414 -8.600 1.00 . A A . 57 PHE CA 1 1
4 9648 1 1 57 PHE CB C -2.385 3.678 -7.639 1.00 . A A . 57 PHE CB 1 1
4 9649 1 1 57 PHE CD1 C -1.392 5.941 -8.092 1.00 . A A . 57 PHE CD1 1 1
4 9650 1 1 57 PHE CD2 C -0.219 4.018 -8.879 1.00 . A A . 57 PHE CD2 1 1
4 9651 1 1 57 PHE CE1 C -0.411 6.759 -8.620 1.00 . A A . 57 PHE CE1 1 1
4 9652 1 1 57 PHE CE2 C 0.765 4.833 -9.410 1.00 . A A . 57 PHE CE2 1 1
4 9653 1 1 57 PHE CG C -1.309 4.562 -8.215 1.00 . A A . 57 PHE CG 1 1
4 9654 1 1 57 PHE CZ C 0.668 6.205 -9.280 1.00 . A A . 57 PHE CZ 1 1
4 9655 1 1 57 PHE H H -4.490 2.372 -7.009 1.00 . A A . 57 PHE H 1 1
4 9656 1 1 57 PHE HA H -3.924 4.360 -8.963 1.00 . A A . 57 PHE HA 1 1
4 9657 1 1 57 PHE HB2 H -2.763 4.155 -6.748 1.00 . A A . 57 PHE HB2 1 1
4 9658 1 1 57 PHE HB3 H -1.930 2.736 -7.368 1.00 . A A . 57 PHE HB3 1 1
4 9659 1 1 57 PHE HD1 H -2.235 6.378 -7.574 1.00 . A A . 57 PHE HD1 1 1
4 9660 1 1 57 PHE HD2 H -0.141 2.945 -8.981 1.00 . A A . 57 PHE HD2 1 1
4 9661 1 1 57 PHE HE1 H -0.489 7.832 -8.518 1.00 . A A . 57 PHE HE1 1 1
4 9662 1 1 57 PHE HE2 H 1.607 4.397 -9.927 1.00 . A A . 57 PHE HE2 1 1
4 9663 1 1 57 PHE HZ H 1.435 6.843 -9.694 1.00 . A A . 57 PHE HZ 1 1
4 9664 1 1 57 PHE N N -4.645 2.743 -7.909 1.00 . A A . 57 PHE N 1 1
4 9665 1 1 57 PHE O O -2.758 3.134 -10.848 1.00 . A A . 57 PHE O 1 1
4 9666 1 1 58 GLU C C -3.520 0.423 -11.870 1.00 . A A . 58 GLU C 1 1
4 9667 1 1 58 GLU CA C -2.573 0.382 -10.676 1.00 . A A . 58 GLU CA 1 1
4 9668 1 1 58 GLU CB C -2.433 -1.059 -10.167 1.00 . A A . 58 GLU CB 1 1
4 9669 1 1 58 GLU CD C -1.771 -3.435 -10.720 1.00 . A A . 58 GLU CD 1 1
4 9670 1 1 58 GLU CG C -1.723 -1.985 -11.145 1.00 . A A . 58 GLU CG 1 1
4 9671 1 1 58 GLU H H -3.369 0.878 -8.777 1.00 . A A . 58 GLU H 1 1
4 9672 1 1 58 GLU HA H -1.604 0.745 -10.992 1.00 . A A . 58 GLU HA 1 1
4 9673 1 1 58 GLU HB2 H -1.874 -1.052 -9.239 1.00 . A A . 58 GLU HB2 1 1
4 9674 1 1 58 GLU HB3 H -3.420 -1.460 -9.978 1.00 . A A . 58 GLU HB3 1 1
4 9675 1 1 58 GLU HG2 H -2.195 -1.898 -12.114 1.00 . A A . 58 GLU HG2 1 1
4 9676 1 1 58 GLU HG3 H -0.687 -1.683 -11.221 1.00 . A A . 58 GLU HG3 1 1
4 9677 1 1 58 GLU N N -3.054 1.265 -9.624 1.00 . A A . 58 GLU N 1 1
4 9678 1 1 58 GLU O O -3.085 0.532 -13.009 1.00 . A A . 58 GLU O 1 1
4 9679 1 1 58 GLU OE1 O -1.364 -3.744 -9.579 1.00 . A A . 58 GLU OE1 1 1
4 9680 1 1 58 GLU OE2 O -2.217 -4.276 -11.529 1.00 . A A . 58 GLU OE2 1 1
4 9681 1 1 59 LEU C C -5.850 1.790 -13.309 1.00 . A A . 59 LEU C 1 1
4 9682 1 1 59 LEU CA C -5.807 0.403 -12.675 1.00 . A A . 59 LEU CA 1 1
4 9683 1 1 59 LEU CB C -7.187 0.012 -12.143 1.00 . A A . 59 LEU CB 1 1
4 9684 1 1 59 LEU CD1 C -7.967 -1.043 -14.283 1.00 . A A . 59 LEU CD1 1 1
4 9685 1 1 59 LEU CD2 C -9.630 -0.384 -12.536 1.00 . A A . 59 LEU CD2 1 1
4 9686 1 1 59 LEU CG C -8.303 -0.040 -13.190 1.00 . A A . 59 LEU CG 1 1
4 9687 1 1 59 LEU H H -5.123 0.287 -10.675 1.00 . A A . 59 LEU H 1 1
4 9688 1 1 59 LEU HA H -5.506 -0.311 -13.426 1.00 . A A . 59 LEU HA 1 1
4 9689 1 1 59 LEU HB2 H -7.107 -0.962 -11.683 1.00 . A A . 59 LEU HB2 1 1
4 9690 1 1 59 LEU HB3 H -7.471 0.725 -11.383 1.00 . A A . 59 LEU HB3 1 1
4 9691 1 1 59 LEU HD11 H -7.853 -2.023 -13.849 1.00 . A A . 59 LEU HD11 1 1
4 9692 1 1 59 LEU HD12 H -7.046 -0.752 -14.766 1.00 . A A . 59 LEU HD12 1 1
4 9693 1 1 59 LEU HD13 H -8.764 -1.061 -15.012 1.00 . A A . 59 LEU HD13 1 1
4 9694 1 1 59 LEU HD21 H -9.870 0.363 -11.794 1.00 . A A . 59 LEU HD21 1 1
4 9695 1 1 59 LEU HD22 H -9.559 -1.353 -12.063 1.00 . A A . 59 LEU HD22 1 1
4 9696 1 1 59 LEU HD23 H -10.406 -0.406 -13.287 1.00 . A A . 59 LEU HD23 1 1
4 9697 1 1 59 LEU HG H -8.399 0.932 -13.651 1.00 . A A . 59 LEU HG 1 1
4 9698 1 1 59 LEU N N -4.820 0.362 -11.605 1.00 . A A . 59 LEU N 1 1
4 9699 1 1 59 LEU O O -6.247 1.950 -14.463 1.00 . A A . 59 LEU O 1 1
4 9700 1 1 60 ARG C C -4.219 4.364 -14.011 1.00 . A A . 60 ARG C 1 1
4 9701 1 1 60 ARG CA C -5.383 4.161 -13.046 1.00 . A A . 60 ARG CA 1 1
4 9702 1 1 60 ARG CB C -5.278 5.176 -11.893 1.00 . A A . 60 ARG CB 1 1
4 9703 1 1 60 ARG CD C -7.534 6.247 -12.254 1.00 . A A . 60 ARG CD 1 1
4 9704 1 1 60 ARG CG C -6.611 5.562 -11.258 1.00 . A A . 60 ARG CG 1 1
4 9705 1 1 60 ARG CZ C -7.384 8.040 -13.945 1.00 . A A . 60 ARG CZ 1 1
4 9706 1 1 60 ARG H H -5.101 2.591 -11.645 1.00 . A A . 60 ARG H 1 1
4 9707 1 1 60 ARG HA H -6.305 4.334 -13.582 1.00 . A A . 60 ARG HA 1 1
4 9708 1 1 60 ARG HB2 H -4.652 4.762 -11.117 1.00 . A A . 60 ARG HB2 1 1
4 9709 1 1 60 ARG HB3 H -4.815 6.077 -12.267 1.00 . A A . 60 ARG HB3 1 1
4 9710 1 1 60 ARG HD2 H -7.770 5.553 -13.049 1.00 . A A . 60 ARG HD2 1 1
4 9711 1 1 60 ARG HD3 H -8.446 6.527 -11.745 1.00 . A A . 60 ARG HD3 1 1
4 9712 1 1 60 ARG HE H -6.147 7.825 -12.382 1.00 . A A . 60 ARG HE 1 1
4 9713 1 1 60 ARG HG2 H -7.098 4.672 -10.887 1.00 . A A . 60 ARG HG2 1 1
4 9714 1 1 60 ARG HG3 H -6.422 6.236 -10.435 1.00 . A A . 60 ARG HG3 1 1
4 9715 1 1 60 ARG HH11 H -8.973 6.795 -14.165 1.00 . A A . 60 ARG HH11 1 1
4 9716 1 1 60 ARG HH12 H -8.816 8.026 -15.385 1.00 . A A . 60 ARG HH12 1 1
4 9717 1 1 60 ARG HH21 H -5.942 9.473 -13.970 1.00 . A A . 60 ARG HH21 1 1
4 9718 1 1 60 ARG HH22 H -7.088 9.546 -15.276 1.00 . A A . 60 ARG HH22 1 1
4 9719 1 1 60 ARG N N -5.416 2.788 -12.552 1.00 . A A . 60 ARG N 1 1
4 9720 1 1 60 ARG NE N -6.933 7.448 -12.838 1.00 . A A . 60 ARG NE 1 1
4 9721 1 1 60 ARG NH1 N -8.476 7.584 -14.546 1.00 . A A . 60 ARG NH1 1 1
4 9722 1 1 60 ARG NH2 N -6.757 9.105 -14.435 1.00 . A A . 60 ARG NH2 1 1
4 9723 1 1 60 ARG O O -4.419 4.773 -15.155 1.00 . A A . 60 ARG O 1 1
4 9724 1 1 61 TYR C C -0.892 3.130 -14.361 1.00 . A A . 61 TYR C 1 1
4 9725 1 1 61 TYR CA C -1.811 4.345 -14.345 1.00 . A A . 61 TYR CA 1 1
4 9726 1 1 61 TYR CB C -1.062 5.571 -13.804 1.00 . A A . 61 TYR CB 1 1
4 9727 1 1 61 TYR CD1 C -2.331 7.462 -14.900 1.00 . A A . 61 TYR CD1 1 1
4 9728 1 1 61 TYR CD2 C -2.325 7.342 -12.518 1.00 . A A . 61 TYR CD2 1 1
4 9729 1 1 61 TYR CE1 C -3.127 8.589 -14.844 1.00 . A A . 61 TYR CE1 1 1
4 9730 1 1 61 TYR CE2 C -3.118 8.472 -12.456 1.00 . A A . 61 TYR CE2 1 1
4 9731 1 1 61 TYR CG C -1.918 6.818 -13.739 1.00 . A A . 61 TYR CG 1 1
4 9732 1 1 61 TYR CZ C -3.517 9.089 -13.622 1.00 . A A . 61 TYR CZ 1 1
4 9733 1 1 61 TYR H H -2.909 3.668 -12.662 1.00 . A A . 61 TYR H 1 1
4 9734 1 1 61 TYR HA H -2.130 4.551 -15.358 1.00 . A A . 61 TYR HA 1 1
4 9735 1 1 61 TYR HB2 H -0.708 5.357 -12.803 1.00 . A A . 61 TYR HB2 1 1
4 9736 1 1 61 TYR HB3 H -0.216 5.779 -14.446 1.00 . A A . 61 TYR HB3 1 1
4 9737 1 1 61 TYR HD1 H -2.023 7.068 -15.857 1.00 . A A . 61 TYR HD1 1 1
4 9738 1 1 61 TYR HD2 H -2.008 6.857 -11.607 1.00 . A A . 61 TYR HD2 1 1
4 9739 1 1 61 TYR HE1 H -3.440 9.076 -15.756 1.00 . A A . 61 TYR HE1 1 1
4 9740 1 1 61 TYR HE2 H -3.424 8.865 -11.498 1.00 . A A . 61 TYR HE2 1 1
4 9741 1 1 61 TYR HH H -3.988 10.802 -12.868 1.00 . A A . 61 TYR HH 1 1
4 9742 1 1 61 TYR N N -3.005 4.084 -13.550 1.00 . A A . 61 TYR N 1 1
4 9743 1 1 61 TYR O O 0.245 3.193 -13.890 1.00 . A A . 61 TYR O 1 1
4 9744 1 1 61 TYR OH O -4.317 10.206 -13.565 1.00 . A A . 61 TYR OH 1 1
4 9745 1 1 62 ARG C C 0.560 0.918 -15.903 1.00 . A A . 62 ARG C 1 1
4 9746 1 1 62 ARG CA C -0.591 0.791 -14.915 1.00 . A A . 62 ARG CA 1 1
4 9747 1 1 62 ARG CB C -1.455 -0.426 -15.262 1.00 . A A . 62 ARG CB 1 1
4 9748 1 1 62 ARG CD C -1.816 -2.907 -14.992 1.00 . A A . 62 ARG CD 1 1
4 9749 1 1 62 ARG CG C -0.915 -1.725 -14.680 1.00 . A A . 62 ARG CG 1 1
4 9750 1 1 62 ARG CZ C -0.783 -5.132 -14.724 1.00 . A A . 62 ARG CZ 1 1
4 9751 1 1 62 ARG H H -2.286 2.018 -15.275 1.00 . A A . 62 ARG H 1 1
4 9752 1 1 62 ARG HA H -0.178 0.657 -13.925 1.00 . A A . 62 ARG HA 1 1
4 9753 1 1 62 ARG HB2 H -2.452 -0.271 -14.878 1.00 . A A . 62 ARG HB2 1 1
4 9754 1 1 62 ARG HB3 H -1.501 -0.529 -16.338 1.00 . A A . 62 ARG HB3 1 1
4 9755 1 1 62 ARG HD2 H -2.837 -2.643 -14.754 1.00 . A A . 62 ARG HD2 1 1
4 9756 1 1 62 ARG HD3 H -1.740 -3.138 -16.045 1.00 . A A . 62 ARG HD3 1 1
4 9757 1 1 62 ARG HE H -1.719 -4.117 -13.266 1.00 . A A . 62 ARG HE 1 1
4 9758 1 1 62 ARG HG2 H 0.063 -1.914 -15.097 1.00 . A A . 62 ARG HG2 1 1
4 9759 1 1 62 ARG HG3 H -0.836 -1.619 -13.607 1.00 . A A . 62 ARG HG3 1 1
4 9760 1 1 62 ARG HH11 H -0.551 -4.309 -16.565 1.00 . A A . 62 ARG HH11 1 1
4 9761 1 1 62 ARG HH12 H 0.116 -5.906 -16.373 1.00 . A A . 62 ARG HH12 1 1
4 9762 1 1 62 ARG HH21 H -0.809 -6.198 -12.993 1.00 . A A . 62 ARG HH21 1 1
4 9763 1 1 62 ARG HH22 H -0.008 -6.969 -14.335 1.00 . A A . 62 ARG HH22 1 1
4 9764 1 1 62 ARG N N -1.380 2.017 -14.894 1.00 . A A . 62 ARG N 1 1
4 9765 1 1 62 ARG NE N -1.444 -4.093 -14.220 1.00 . A A . 62 ARG NE 1 1
4 9766 1 1 62 ARG NH1 N -0.371 -5.112 -15.986 1.00 . A A . 62 ARG NH1 1 1
4 9767 1 1 62 ARG NH2 N -0.514 -6.182 -13.959 1.00 . A A . 62 ARG NH2 1 1
4 9768 1 1 62 ARG O O 1.590 0.265 -15.754 1.00 . A A . 62 ARG O 1 1
4 9769 1 1 63 ARG C C 2.632 2.720 -17.151 1.00 . A A . 63 ARG C 1 1
4 9770 1 1 63 ARG CA C 1.452 2.057 -17.860 1.00 . A A . 63 ARG CA 1 1
4 9771 1 1 63 ARG CB C 0.933 2.948 -18.995 1.00 . A A . 63 ARG CB 1 1
4 9772 1 1 63 ARG CD C 2.410 1.861 -20.734 1.00 . A A . 63 ARG CD 1 1
4 9773 1 1 63 ARG CG C 1.941 3.173 -20.117 1.00 . A A . 63 ARG CG 1 1
4 9774 1 1 63 ARG CZ C 1.427 0.020 -22.052 1.00 . A A . 63 ARG CZ 1 1
4 9775 1 1 63 ARG H H -0.484 2.224 -17.006 1.00 . A A . 63 ARG H 1 1
4 9776 1 1 63 ARG HA H 1.782 1.113 -18.273 1.00 . A A . 63 ARG HA 1 1
4 9777 1 1 63 ARG HB2 H 0.048 2.490 -19.418 1.00 . A A . 63 ARG HB2 1 1
4 9778 1 1 63 ARG HB3 H 0.663 3.910 -18.584 1.00 . A A . 63 ARG HB3 1 1
4 9779 1 1 63 ARG HD2 H 3.051 2.084 -21.575 1.00 . A A . 63 ARG HD2 1 1
4 9780 1 1 63 ARG HD3 H 2.971 1.310 -19.994 1.00 . A A . 63 ARG HD3 1 1
4 9781 1 1 63 ARG HE H 0.398 1.236 -20.836 1.00 . A A . 63 ARG HE 1 1
4 9782 1 1 63 ARG HG2 H 1.481 3.775 -20.888 1.00 . A A . 63 ARG HG2 1 1
4 9783 1 1 63 ARG HG3 H 2.798 3.695 -19.716 1.00 . A A . 63 ARG HG3 1 1
4 9784 1 1 63 ARG HH11 H 3.421 0.291 -22.348 1.00 . A A . 63 ARG HH11 1 1
4 9785 1 1 63 ARG HH12 H 2.707 -1.029 -23.233 1.00 . A A . 63 ARG HH12 1 1
4 9786 1 1 63 ARG HH21 H -0.533 -0.490 -21.982 1.00 . A A . 63 ARG HH21 1 1
4 9787 1 1 63 ARG HH22 H 0.452 -1.477 -23.026 1.00 . A A . 63 ARG HH22 1 1
4 9788 1 1 63 ARG N N 0.387 1.777 -16.903 1.00 . A A . 63 ARG N 1 1
4 9789 1 1 63 ARG NE N 1.297 1.033 -21.197 1.00 . A A . 63 ARG NE 1 1
4 9790 1 1 63 ARG NH1 N 2.610 -0.262 -22.586 1.00 . A A . 63 ARG NH1 1 1
4 9791 1 1 63 ARG NH2 N 0.365 -0.706 -22.378 1.00 . A A . 63 ARG NH2 1 1
4 9792 1 1 63 ARG O O 3.784 2.579 -17.568 1.00 . A A . 63 ARG O 1 1
4 9793 1 1 64 ALA C C 4.000 2.909 -14.374 1.00 . A A . 64 ALA C 1 1
4 9794 1 1 64 ALA CA C 3.390 4.004 -15.237 1.00 . A A . 64 ALA CA 1 1
4 9795 1 1 64 ALA CB C 2.842 5.125 -14.370 1.00 . A A . 64 ALA CB 1 1
4 9796 1 1 64 ALA H H 1.403 3.598 -15.837 1.00 . A A . 64 ALA H 1 1
4 9797 1 1 64 ALA HA H 4.151 4.414 -15.883 1.00 . A A . 64 ALA HA 1 1
4 9798 1 1 64 ALA HB1 H 3.639 5.534 -13.767 1.00 . A A . 64 ALA HB1 1 1
4 9799 1 1 64 ALA HB2 H 2.067 4.734 -13.725 1.00 . A A . 64 ALA HB2 1 1
4 9800 1 1 64 ALA HB3 H 2.431 5.899 -14.999 1.00 . A A . 64 ALA HB3 1 1
4 9801 1 1 64 ALA N N 2.342 3.441 -16.073 1.00 . A A . 64 ALA N 1 1
4 9802 1 1 64 ALA O O 5.217 2.832 -14.217 1.00 . A A . 64 ALA O 1 1
4 9803 1 1 65 PHE C C 4.545 0.033 -13.769 1.00 . A A . 65 PHE C 1 1
4 9804 1 1 65 PHE CA C 3.567 0.933 -13.009 1.00 . A A . 65 PHE CA 1 1
4 9805 1 1 65 PHE CB C 2.349 0.121 -12.542 1.00 . A A . 65 PHE CB 1 1
4 9806 1 1 65 PHE CD1 C 2.990 -0.676 -10.247 1.00 . A A . 65 PHE CD1 1 1
4 9807 1 1 65 PHE CD2 C 2.696 -2.302 -11.969 1.00 . A A . 65 PHE CD2 1 1
4 9808 1 1 65 PHE CE1 C 3.303 -1.678 -9.350 1.00 . A A . 65 PHE CE1 1 1
4 9809 1 1 65 PHE CE2 C 3.010 -3.308 -11.076 1.00 . A A . 65 PHE CE2 1 1
4 9810 1 1 65 PHE CG C 2.682 -0.975 -11.565 1.00 . A A . 65 PHE CG 1 1
4 9811 1 1 65 PHE CZ C 3.278 -3.003 -9.759 1.00 . A A . 65 PHE CZ 1 1
4 9812 1 1 65 PHE H H 2.179 2.183 -14.006 1.00 . A A . 65 PHE H 1 1
4 9813 1 1 65 PHE HA H 4.072 1.338 -12.143 1.00 . A A . 65 PHE HA 1 1
4 9814 1 1 65 PHE HB2 H 1.644 0.786 -12.062 1.00 . A A . 65 PHE HB2 1 1
4 9815 1 1 65 PHE HB3 H 1.878 -0.335 -13.404 1.00 . A A . 65 PHE HB3 1 1
4 9816 1 1 65 PHE HD1 H 2.984 0.353 -9.920 1.00 . A A . 65 PHE HD1 1 1
4 9817 1 1 65 PHE HD2 H 2.457 -2.548 -12.994 1.00 . A A . 65 PHE HD2 1 1
4 9818 1 1 65 PHE HE1 H 3.540 -1.433 -8.325 1.00 . A A . 65 PHE HE1 1 1
4 9819 1 1 65 PHE HE2 H 3.017 -4.338 -11.401 1.00 . A A . 65 PHE HE2 1 1
4 9820 1 1 65 PHE HZ H 3.509 -3.790 -9.058 1.00 . A A . 65 PHE HZ 1 1
4 9821 1 1 65 PHE N N 3.137 2.052 -13.841 1.00 . A A . 65 PHE N 1 1
4 9822 1 1 65 PHE O O 5.574 -0.369 -13.228 1.00 . A A . 65 PHE O 1 1
4 9823 1 1 66 SER C C 6.456 -0.480 -16.064 1.00 . A A . 66 SER C 1 1
4 9824 1 1 66 SER CA C 5.073 -1.107 -15.863 1.00 . A A . 66 SER CA 1 1
4 9825 1 1 66 SER CB C 4.400 -1.342 -17.219 1.00 . A A . 66 SER CB 1 1
4 9826 1 1 66 SER H H 3.377 0.080 -15.396 1.00 . A A . 66 SER H 1 1
4 9827 1 1 66 SER HA H 5.192 -2.057 -15.362 1.00 . A A . 66 SER HA 1 1
4 9828 1 1 66 SER HB2 H 4.356 -0.410 -17.765 1.00 . A A . 66 SER HB2 1 1
4 9829 1 1 66 SER HB3 H 4.974 -2.062 -17.784 1.00 . A A . 66 SER HB3 1 1
4 9830 1 1 66 SER HG H 3.047 -2.394 -16.257 1.00 . A A . 66 SER HG 1 1
4 9831 1 1 66 SER N N 4.223 -0.264 -15.024 1.00 . A A . 66 SER N 1 1
4 9832 1 1 66 SER O O 7.465 -1.184 -16.104 1.00 . A A . 66 SER O 1 1
4 9833 1 1 66 SER OG O 3.082 -1.839 -17.054 1.00 . A A . 66 SER OG 1 1
4 9834 1 1 67 ASP C C 8.573 1.662 -15.117 1.00 . A A . 67 ASP C 1 1
4 9835 1 1 67 ASP CA C 7.754 1.553 -16.403 1.00 . A A . 67 ASP CA 1 1
4 9836 1 1 67 ASP CB C 7.474 2.954 -16.961 1.00 . A A . 67 ASP CB 1 1
4 9837 1 1 67 ASP CG C 8.732 3.672 -17.418 1.00 . A A . 67 ASP CG 1 1
4 9838 1 1 67 ASP H H 5.663 1.353 -16.083 1.00 . A A . 67 ASP H 1 1
4 9839 1 1 67 ASP HA H 8.322 0.992 -17.132 1.00 . A A . 67 ASP HA 1 1
4 9840 1 1 67 ASP HB2 H 6.807 2.870 -17.806 1.00 . A A . 67 ASP HB2 1 1
4 9841 1 1 67 ASP HB3 H 7.002 3.552 -16.195 1.00 . A A . 67 ASP HB3 1 1
4 9842 1 1 67 ASP N N 6.497 0.841 -16.166 1.00 . A A . 67 ASP N 1 1
4 9843 1 1 67 ASP O O 9.778 1.408 -15.109 1.00 . A A . 67 ASP O 1 1
4 9844 1 1 67 ASP OD1 O 9.445 4.231 -16.557 1.00 . A A . 67 ASP OD1 1 1
4 9845 1 1 67 ASP OD2 O 9.027 3.666 -18.629 1.00 . A A . 67 ASP OD2 1 1
4 9846 1 1 68 LEU C C 9.097 0.977 -12.120 1.00 . A A . 68 LEU C 1 1
4 9847 1 1 68 LEU CA C 8.577 2.267 -12.756 1.00 . A A . 68 LEU CA 1 1
4 9848 1 1 68 LEU CB C 7.628 2.991 -11.800 1.00 . A A . 68 LEU CB 1 1
4 9849 1 1 68 LEU CD1 C 6.204 4.990 -11.261 1.00 . A A . 68 LEU CD1 1 1
4 9850 1 1 68 LEU CD2 C 8.407 5.302 -12.388 1.00 . A A . 68 LEU CD2 1 1
4 9851 1 1 68 LEU CG C 7.197 4.393 -12.244 1.00 . A A . 68 LEU CG 1 1
4 9852 1 1 68 LEU H H 6.931 2.128 -14.076 1.00 . A A . 68 LEU H 1 1
4 9853 1 1 68 LEU HA H 9.420 2.912 -12.956 1.00 . A A . 68 LEU HA 1 1
4 9854 1 1 68 LEU HB2 H 6.740 2.385 -11.682 1.00 . A A . 68 LEU HB2 1 1
4 9855 1 1 68 LEU HB3 H 8.114 3.076 -10.840 1.00 . A A . 68 LEU HB3 1 1
4 9856 1 1 68 LEU HD11 H 5.316 4.379 -11.229 1.00 . A A . 68 LEU HD11 1 1
4 9857 1 1 68 LEU HD12 H 5.944 5.990 -11.574 1.00 . A A . 68 LEU HD12 1 1
4 9858 1 1 68 LEU HD13 H 6.651 5.026 -10.278 1.00 . A A . 68 LEU HD13 1 1
4 9859 1 1 68 LEU HD21 H 8.925 5.362 -11.441 1.00 . A A . 68 LEU HD21 1 1
4 9860 1 1 68 LEU HD22 H 8.081 6.289 -12.683 1.00 . A A . 68 LEU HD22 1 1
4 9861 1 1 68 LEU HD23 H 9.072 4.903 -13.137 1.00 . A A . 68 LEU HD23 1 1
4 9862 1 1 68 LEU HG H 6.713 4.326 -13.208 1.00 . A A . 68 LEU HG 1 1
4 9863 1 1 68 LEU N N 7.906 2.018 -14.026 1.00 . A A . 68 LEU N 1 1
4 9864 1 1 68 LEU O O 10.099 0.995 -11.404 1.00 . A A . 68 LEU O 1 1
4 9865 1 1 69 THR C C 10.219 -1.835 -12.407 1.00 . A A . 69 THR C 1 1
4 9866 1 1 69 THR CA C 8.860 -1.430 -11.849 1.00 . A A . 69 THR CA 1 1
4 9867 1 1 69 THR CB C 7.832 -2.536 -12.145 1.00 . A A . 69 THR CB 1 1
4 9868 1 1 69 THR CG2 C 6.711 -2.520 -11.121 1.00 . A A . 69 THR CG2 1 1
4 9869 1 1 69 THR H H 7.638 -0.103 -12.968 1.00 . A A . 69 THR H 1 1
4 9870 1 1 69 THR HA H 8.945 -1.327 -10.777 1.00 . A A . 69 THR HA 1 1
4 9871 1 1 69 THR HB H 8.333 -3.492 -12.090 1.00 . A A . 69 THR HB 1 1
4 9872 1 1 69 THR HG1 H 6.548 -1.749 -13.423 1.00 . A A . 69 THR HG1 1 1
4 9873 1 1 69 THR HG21 H 6.206 -1.566 -11.155 1.00 . A A . 69 THR HG21 1 1
4 9874 1 1 69 THR HG22 H 7.123 -2.676 -10.135 1.00 . A A . 69 THR HG22 1 1
4 9875 1 1 69 THR HG23 H 6.008 -3.308 -11.347 1.00 . A A . 69 THR HG23 1 1
4 9876 1 1 69 THR N N 8.432 -0.142 -12.391 1.00 . A A . 69 THR N 1 1
4 9877 1 1 69 THR O O 11.113 -2.229 -11.658 1.00 . A A . 69 THR O 1 1
4 9878 1 1 69 THR OG1 O 7.293 -2.367 -13.461 1.00 . A A . 69 THR OG1 1 1
4 9879 1 1 70 SER C C 12.706 -1.032 -14.020 1.00 . A A . 70 SER C 1 1
4 9880 1 1 70 SER CA C 11.634 -2.064 -14.360 1.00 . A A . 70 SER CA 1 1
4 9881 1 1 70 SER CB C 11.437 -2.172 -15.873 1.00 . A A . 70 SER CB 1 1
4 9882 1 1 70 SER H H 9.626 -1.410 -14.270 1.00 . A A . 70 SER H 1 1
4 9883 1 1 70 SER HA H 11.948 -3.024 -13.978 1.00 . A A . 70 SER HA 1 1
4 9884 1 1 70 SER HB2 H 12.396 -2.101 -16.365 1.00 . A A . 70 SER HB2 1 1
4 9885 1 1 70 SER HB3 H 10.979 -3.122 -16.111 1.00 . A A . 70 SER HB3 1 1
4 9886 1 1 70 SER HG H 11.100 -0.295 -16.351 1.00 . A A . 70 SER HG 1 1
4 9887 1 1 70 SER N N 10.375 -1.726 -13.719 1.00 . A A . 70 SER N 1 1
4 9888 1 1 70 SER O O 13.897 -1.326 -14.049 1.00 . A A . 70 SER O 1 1
4 9889 1 1 70 SER OG O 10.603 -1.130 -16.351 1.00 . A A . 70 SER OG 1 1
4 9890 1 1 71 GLN C C 13.789 0.899 -11.903 1.00 . A A . 71 GLN C 1 1
4 9891 1 1 71 GLN CA C 13.187 1.230 -13.264 1.00 . A A . 71 GLN CA 1 1
4 9892 1 1 71 GLN CB C 12.441 2.564 -13.197 1.00 . A A . 71 GLN CB 1 1
4 9893 1 1 71 GLN CD C 12.532 5.044 -12.765 1.00 . A A . 71 GLN CD 1 1
4 9894 1 1 71 GLN CG C 13.326 3.754 -12.877 1.00 . A A . 71 GLN CG 1 1
4 9895 1 1 71 GLN H H 11.310 0.360 -13.710 1.00 . A A . 71 GLN H 1 1
4 9896 1 1 71 GLN HA H 13.977 1.297 -13.996 1.00 . A A . 71 GLN HA 1 1
4 9897 1 1 71 GLN HB2 H 11.970 2.744 -14.151 1.00 . A A . 71 GLN HB2 1 1
4 9898 1 1 71 GLN HB3 H 11.678 2.497 -12.437 1.00 . A A . 71 GLN HB3 1 1
4 9899 1 1 71 GLN HE21 H 12.284 4.776 -10.808 1.00 . A A . 71 GLN HE21 1 1
4 9900 1 1 71 GLN HE22 H 11.574 6.209 -11.467 1.00 . A A . 71 GLN HE22 1 1
4 9901 1 1 71 GLN HG2 H 13.833 3.570 -11.942 1.00 . A A . 71 GLN HG2 1 1
4 9902 1 1 71 GLN HG3 H 14.057 3.866 -13.665 1.00 . A A . 71 GLN HG3 1 1
4 9903 1 1 71 GLN N N 12.272 0.174 -13.677 1.00 . A A . 71 GLN N 1 1
4 9904 1 1 71 GLN NE2 N 12.084 5.373 -11.559 1.00 . A A . 71 GLN NE2 1 1
4 9905 1 1 71 GLN O O 14.947 1.209 -11.620 1.00 . A A . 71 GLN O 1 1
4 9906 1 1 71 GLN OE1 O 12.324 5.741 -13.758 1.00 . A A . 71 GLN OE1 1 1
4 9907 1 1 72 LEU C C 13.841 -1.599 -9.712 1.00 . A A . 72 LEU C 1 1
4 9908 1 1 72 LEU CA C 13.408 -0.133 -9.731 1.00 . A A . 72 LEU CA 1 1
4 9909 1 1 72 LEU CB C 12.254 0.116 -8.744 1.00 . A A . 72 LEU CB 1 1
4 9910 1 1 72 LEU CD1 C 13.823 0.732 -6.879 1.00 . A A . 72 LEU CD1 1 1
4 9911 1 1 72 LEU CD2 C 11.401 0.364 -6.407 1.00 . A A . 72 LEU CD2 1 1
4 9912 1 1 72 LEU CG C 12.585 -0.062 -7.258 1.00 . A A . 72 LEU CG 1 1
4 9913 1 1 72 LEU H H 12.089 0.003 -11.377 1.00 . A A . 72 LEU H 1 1
4 9914 1 1 72 LEU HA H 14.249 0.486 -9.457 1.00 . A A . 72 LEU HA 1 1
4 9915 1 1 72 LEU HB2 H 11.898 1.126 -8.888 1.00 . A A . 72 LEU HB2 1 1
4 9916 1 1 72 LEU HB3 H 11.450 -0.565 -8.987 1.00 . A A . 72 LEU HB3 1 1
4 9917 1 1 72 LEU HD11 H 14.665 0.382 -7.456 1.00 . A A . 72 LEU HD11 1 1
4 9918 1 1 72 LEU HD12 H 14.027 0.601 -5.827 1.00 . A A . 72 LEU HD12 1 1
4 9919 1 1 72 LEU HD13 H 13.656 1.780 -7.086 1.00 . A A . 72 LEU HD13 1 1
4 9920 1 1 72 LEU HD21 H 11.173 1.403 -6.602 1.00 . A A . 72 LEU HD21 1 1
4 9921 1 1 72 LEU HD22 H 11.645 0.239 -5.362 1.00 . A A . 72 LEU HD22 1 1
4 9922 1 1 72 LEU HD23 H 10.544 -0.244 -6.652 1.00 . A A . 72 LEU HD23 1 1
4 9923 1 1 72 LEU HG H 12.783 -1.106 -7.061 1.00 . A A . 72 LEU HG 1 1
4 9924 1 1 72 LEU N N 12.990 0.244 -11.074 1.00 . A A . 72 LEU N 1 1
4 9925 1 1 72 LEU O O 13.904 -2.226 -8.656 1.00 . A A . 72 LEU O 1 1
4 9926 1 1 73 HIS C C 15.677 -3.883 -10.051 1.00 . A A . 73 HIS C 1 1
4 9927 1 1 73 HIS CA C 14.591 -3.513 -11.061 1.00 . A A . 73 HIS CA 1 1
4 9928 1 1 73 HIS CB C 15.096 -3.759 -12.499 1.00 . A A . 73 HIS CB 1 1
4 9929 1 1 73 HIS CD2 C 16.604 -1.637 -12.702 1.00 . A A . 73 HIS CD2 1 1
4 9930 1 1 73 HIS CE1 C 18.253 -2.523 -13.836 1.00 . A A . 73 HIS CE1 1 1
4 9931 1 1 73 HIS CG C 16.302 -2.946 -12.900 1.00 . A A . 73 HIS CG 1 1
4 9932 1 1 73 HIS H H 14.088 -1.553 -11.691 1.00 . A A . 73 HIS H 1 1
4 9933 1 1 73 HIS HA H 13.731 -4.141 -10.886 1.00 . A A . 73 HIS HA 1 1
4 9934 1 1 73 HIS HB2 H 15.359 -4.801 -12.602 1.00 . A A . 73 HIS HB2 1 1
4 9935 1 1 73 HIS HB3 H 14.298 -3.529 -13.193 1.00 . A A . 73 HIS HB3 1 1
4 9936 1 1 73 HIS HD1 H 17.438 -4.401 -13.932 1.00 . A A . 73 HIS HD1 1 1
4 9937 1 1 73 HIS HD2 H 15.997 -0.913 -12.178 1.00 . A A . 73 HIS HD2 1 1
4 9938 1 1 73 HIS HE1 H 19.180 -2.645 -14.375 1.00 . A A . 73 HIS HE1 1 1
4 9939 1 1 73 HIS HE2 H 18.252 -0.520 -13.385 1.00 . A A . 73 HIS HE2 1 1
4 9940 1 1 73 HIS N N 14.157 -2.122 -10.897 1.00 . A A . 73 HIS N 1 1
4 9941 1 1 73 HIS ND1 N 17.359 -3.469 -13.615 1.00 . A A . 73 HIS ND1 1 1
4 9942 1 1 73 HIS NE2 N 17.818 -1.404 -13.293 1.00 . A A . 73 HIS NE2 1 1
4 9943 1 1 73 HIS O O 16.729 -3.238 -9.983 1.00 . A A . 73 HIS O 1 1
4 9944 1 1 74 ILE C C 17.335 -6.355 -8.864 1.00 . A A . 74 ILE C 1 1
4 9945 1 1 74 ILE CA C 16.368 -5.340 -8.254 1.00 . A A . 74 ILE CA 1 1
4 9946 1 1 74 ILE CB C 15.655 -5.923 -7.005 1.00 . A A . 74 ILE CB 1 1
4 9947 1 1 74 ILE CD1 C 16.019 -6.606 -4.586 1.00 . A A . 74 ILE CD1 1 1
4 9948 1 1 74 ILE CG1 C 16.664 -6.211 -5.893 1.00 . A A . 74 ILE CG1 1 1
4 9949 1 1 74 ILE CG2 C 14.872 -7.184 -7.348 1.00 . A A . 74 ILE CG2 1 1
4 9950 1 1 74 ILE H H 14.554 -5.382 -9.337 1.00 . A A . 74 ILE H 1 1
4 9951 1 1 74 ILE HA H 16.931 -4.468 -7.945 1.00 . A A . 74 ILE HA 1 1
4 9952 1 1 74 ILE HB H 14.950 -5.187 -6.649 1.00 . A A . 74 ILE HB 1 1
4 9953 1 1 74 ILE HD11 H 16.783 -6.825 -3.859 1.00 . A A . 74 ILE HD11 1 1
4 9954 1 1 74 ILE HD12 H 15.403 -7.480 -4.738 1.00 . A A . 74 ILE HD12 1 1
4 9955 1 1 74 ILE HD13 H 15.404 -5.792 -4.229 1.00 . A A . 74 ILE HD13 1 1
4 9956 1 1 74 ILE HG12 H 17.309 -7.020 -6.198 1.00 . A A . 74 ILE HG12 1 1
4 9957 1 1 74 ILE HG13 H 17.258 -5.328 -5.716 1.00 . A A . 74 ILE HG13 1 1
4 9958 1 1 74 ILE HG21 H 14.133 -6.958 -8.101 1.00 . A A . 74 ILE HG21 1 1
4 9959 1 1 74 ILE HG22 H 14.382 -7.554 -6.461 1.00 . A A . 74 ILE HG22 1 1
4 9960 1 1 74 ILE HG23 H 15.554 -7.937 -7.725 1.00 . A A . 74 ILE HG23 1 1
4 9961 1 1 74 ILE N N 15.413 -4.905 -9.253 1.00 . A A . 74 ILE N 1 1
4 9962 1 1 74 ILE O O 16.925 -7.388 -9.400 1.00 . A A . 74 ILE O 1 1
4 9963 1 1 75 THR C C 20.572 -7.373 -8.283 1.00 . A A . 75 THR C 1 1
4 9964 1 1 75 THR CA C 19.641 -6.887 -9.391 1.00 . A A . 75 THR CA 1 1
4 9965 1 1 75 THR CB C 20.458 -6.148 -10.472 1.00 . A A . 75 THR CB 1 1
4 9966 1 1 75 THR CG2 C 19.620 -5.895 -11.714 1.00 . A A . 75 THR CG2 1 1
4 9967 1 1 75 THR H H 18.882 -5.165 -8.443 1.00 . A A . 75 THR H 1 1
4 9968 1 1 75 THR HA H 19.155 -7.738 -9.846 1.00 . A A . 75 THR HA 1 1
4 9969 1 1 75 THR HB H 21.304 -6.762 -10.745 1.00 . A A . 75 THR HB 1 1
4 9970 1 1 75 THR HG1 H 21.898 -4.949 -9.831 1.00 . A A . 75 THR HG1 1 1
4 9971 1 1 75 THR HG21 H 18.770 -5.282 -11.455 1.00 . A A . 75 THR HG21 1 1
4 9972 1 1 75 THR HG22 H 19.276 -6.838 -12.113 1.00 . A A . 75 THR HG22 1 1
4 9973 1 1 75 THR HG23 H 20.218 -5.386 -12.455 1.00 . A A . 75 THR HG23 1 1
4 9974 1 1 75 THR N N 18.615 -6.021 -8.843 1.00 . A A . 75 THR N 1 1
4 9975 1 1 75 THR O O 20.618 -6.774 -7.205 1.00 . A A . 75 THR O 1 1
4 9976 1 1 75 THR OG1 O 20.935 -4.896 -9.958 1.00 . A A . 75 THR OG1 1 1
4 9977 1 1 76 PRO C C 23.290 -7.943 -7.113 1.00 . A A . 76 PRO C 1 1
4 9978 1 1 76 PRO CA C 22.272 -8.996 -7.544 1.00 . A A . 76 PRO CA 1 1
4 9979 1 1 76 PRO CB C 22.971 -10.144 -8.290 1.00 . A A . 76 PRO CB 1 1
4 9980 1 1 76 PRO CD C 21.273 -9.289 -9.737 1.00 . A A . 76 PRO CD 1 1
4 9981 1 1 76 PRO CG C 22.610 -9.967 -9.726 1.00 . A A . 76 PRO CG 1 1
4 9982 1 1 76 PRO HA H 21.769 -9.384 -6.670 1.00 . A A . 76 PRO HA 1 1
4 9983 1 1 76 PRO HB2 H 24.038 -10.073 -8.142 1.00 . A A . 76 PRO HB2 1 1
4 9984 1 1 76 PRO HB3 H 22.615 -11.090 -7.909 1.00 . A A . 76 PRO HB3 1 1
4 9985 1 1 76 PRO HD2 H 21.168 -8.671 -10.617 1.00 . A A . 76 PRO HD2 1 1
4 9986 1 1 76 PRO HD3 H 20.477 -10.017 -9.686 1.00 . A A . 76 PRO HD3 1 1
4 9987 1 1 76 PRO HG2 H 23.347 -9.348 -10.216 1.00 . A A . 76 PRO HG2 1 1
4 9988 1 1 76 PRO HG3 H 22.546 -10.930 -10.211 1.00 . A A . 76 PRO HG3 1 1
4 9989 1 1 76 PRO N N 21.314 -8.469 -8.519 1.00 . A A . 76 PRO N 1 1
4 9990 1 1 76 PRO O O 24.152 -7.537 -7.894 1.00 . A A . 76 PRO O 1 1
4 9991 1 1 77 GLY C C 23.434 -5.118 -5.200 1.00 . A A . 77 GLY C 1 1
4 9992 1 1 77 GLY CA C 24.078 -6.480 -5.365 1.00 . A A . 77 GLY CA 1 1
4 9993 1 1 77 GLY H H 22.443 -7.822 -5.306 1.00 . A A . 77 GLY H 1 1
4 9994 1 1 77 GLY HA2 H 24.445 -6.807 -4.401 1.00 . A A . 77 GLY HA2 1 1
4 9995 1 1 77 GLY HA3 H 24.914 -6.392 -6.046 1.00 . A A . 77 GLY HA3 1 1
4 9996 1 1 77 GLY N N 23.162 -7.478 -5.877 1.00 . A A . 77 GLY N 1 1
4 9997 1 1 77 GLY O O 24.102 -4.150 -4.841 1.00 . A A . 77 GLY O 1 1
4 9998 1 1 78 THR C C 21.298 -3.511 -3.765 1.00 . A A . 78 THR C 1 1
4 9999 1 1 78 THR CA C 21.396 -3.802 -5.259 1.00 . A A . 78 THR CA 1 1
4 10000 1 1 78 THR CB C 19.977 -3.884 -5.856 1.00 . A A . 78 THR CB 1 1
4 10001 1 1 78 THR CG2 C 19.214 -2.586 -5.638 1.00 . A A . 78 THR CG2 1 1
4 10002 1 1 78 THR H H 21.676 -5.818 -5.847 1.00 . A A . 78 THR H 1 1
4 10003 1 1 78 THR HA H 21.928 -2.995 -5.742 1.00 . A A . 78 THR HA 1 1
4 10004 1 1 78 THR HB H 19.440 -4.687 -5.368 1.00 . A A . 78 THR HB 1 1
4 10005 1 1 78 THR HG1 H 20.581 -4.958 -7.399 1.00 . A A . 78 THR HG1 1 1
4 10006 1 1 78 THR HG21 H 19.129 -2.393 -4.579 1.00 . A A . 78 THR HG21 1 1
4 10007 1 1 78 THR HG22 H 18.228 -2.669 -6.070 1.00 . A A . 78 THR HG22 1 1
4 10008 1 1 78 THR HG23 H 19.746 -1.773 -6.110 1.00 . A A . 78 THR HG23 1 1
4 10009 1 1 78 THR N N 22.140 -5.034 -5.480 1.00 . A A . 78 THR N 1 1
4 10010 1 1 78 THR O O 20.851 -4.355 -2.989 1.00 . A A . 78 THR O 1 1
4 10011 1 1 78 THR OG1 O 20.056 -4.159 -7.260 1.00 . A A . 78 THR OG1 1 1
4 10012 1 1 79 ALA C C 20.644 -0.822 -1.798 1.00 . A A . 79 ALA C 1 1
4 10013 1 1 79 ALA CA C 21.688 -1.922 -1.974 1.00 . A A . 79 ALA CA 1 1
4 10014 1 1 79 ALA CB C 23.055 -1.451 -1.504 1.00 . A A . 79 ALA CB 1 1
4 10015 1 1 79 ALA H H 22.154 -1.728 -4.025 1.00 . A A . 79 ALA H 1 1
4 10016 1 1 79 ALA HA H 21.403 -2.782 -1.384 1.00 . A A . 79 ALA HA 1 1
4 10017 1 1 79 ALA HB1 H 23.029 -1.272 -0.440 1.00 . A A . 79 ALA HB1 1 1
4 10018 1 1 79 ALA HB2 H 23.315 -0.535 -2.015 1.00 . A A . 79 ALA HB2 1 1
4 10019 1 1 79 ALA HB3 H 23.792 -2.210 -1.724 1.00 . A A . 79 ALA HB3 1 1
4 10020 1 1 79 ALA N N 21.758 -2.336 -3.365 1.00 . A A . 79 ALA N 1 1
4 10021 1 1 79 ALA O O 20.069 -0.344 -2.782 1.00 . A A . 79 ALA O 1 1
4 10022 1 1 80 TYR C C 19.840 1.950 -0.931 1.00 . A A . 80 TYR C 1 1
4 10023 1 1 80 TYR CA C 19.434 0.641 -0.259 1.00 . A A . 80 TYR CA 1 1
4 10024 1 1 80 TYR CB C 19.279 0.851 1.255 1.00 . A A . 80 TYR CB 1 1
4 10025 1 1 80 TYR CD1 C 17.011 1.973 1.376 1.00 . A A . 80 TYR CD1 1 1
4 10026 1 1 80 TYR CD2 C 18.909 3.181 2.170 1.00 . A A . 80 TYR CD2 1 1
4 10027 1 1 80 TYR CE1 C 16.195 3.046 1.685 1.00 . A A . 80 TYR CE1 1 1
4 10028 1 1 80 TYR CE2 C 18.100 4.256 2.478 1.00 . A A . 80 TYR CE2 1 1
4 10029 1 1 80 TYR CG C 18.381 2.020 1.613 1.00 . A A . 80 TYR CG 1 1
4 10030 1 1 80 TYR CZ C 16.746 4.185 2.234 1.00 . A A . 80 TYR CZ 1 1
4 10031 1 1 80 TYR H H 20.890 -0.841 0.194 1.00 . A A . 80 TYR H 1 1
4 10032 1 1 80 TYR HA H 18.483 0.330 -0.666 1.00 . A A . 80 TYR HA 1 1
4 10033 1 1 80 TYR HB2 H 18.854 -0.039 1.696 1.00 . A A . 80 TYR HB2 1 1
4 10034 1 1 80 TYR HB3 H 20.252 1.034 1.690 1.00 . A A . 80 TYR HB3 1 1
4 10035 1 1 80 TYR HD1 H 16.582 1.080 0.947 1.00 . A A . 80 TYR HD1 1 1
4 10036 1 1 80 TYR HD2 H 19.970 3.237 2.363 1.00 . A A . 80 TYR HD2 1 1
4 10037 1 1 80 TYR HE1 H 15.133 2.991 1.493 1.00 . A A . 80 TYR HE1 1 1
4 10038 1 1 80 TYR HE2 H 18.529 5.149 2.909 1.00 . A A . 80 TYR HE2 1 1
4 10039 1 1 80 TYR HH H 16.350 6.071 2.176 1.00 . A A . 80 TYR HH 1 1
4 10040 1 1 80 TYR N N 20.404 -0.416 -0.550 1.00 . A A . 80 TYR N 1 1
4 10041 1 1 80 TYR O O 18.985 2.748 -1.309 1.00 . A A . 80 TYR O 1 1
4 10042 1 1 80 TYR OH O 15.941 5.261 2.533 1.00 . A A . 80 TYR OH 1 1
4 10043 1 1 81 GLN C C 21.063 3.479 -3.154 1.00 . A A . 81 GLN C 1 1
4 10044 1 1 81 GLN CA C 21.651 3.354 -1.749 1.00 . A A . 81 GLN CA 1 1
4 10045 1 1 81 GLN CB C 23.179 3.305 -1.824 1.00 . A A . 81 GLN CB 1 1
4 10046 1 1 81 GLN CD C 25.279 4.398 -2.698 1.00 . A A . 81 GLN CD 1 1
4 10047 1 1 81 GLN CG C 23.807 4.571 -2.382 1.00 . A A . 81 GLN CG 1 1
4 10048 1 1 81 GLN H H 21.781 1.504 -0.728 1.00 . A A . 81 GLN H 1 1
4 10049 1 1 81 GLN HA H 21.351 4.214 -1.166 1.00 . A A . 81 GLN HA 1 1
4 10050 1 1 81 GLN HB2 H 23.571 3.142 -0.830 1.00 . A A . 81 GLN HB2 1 1
4 10051 1 1 81 GLN HB3 H 23.470 2.477 -2.454 1.00 . A A . 81 GLN HB3 1 1
4 10052 1 1 81 GLN HE21 H 25.784 4.871 -0.832 1.00 . A A . 81 GLN HE21 1 1
4 10053 1 1 81 GLN HE22 H 27.100 4.497 -1.904 1.00 . A A . 81 GLN HE22 1 1
4 10054 1 1 81 GLN HG2 H 23.290 4.842 -3.292 1.00 . A A . 81 GLN HG2 1 1
4 10055 1 1 81 GLN HG3 H 23.696 5.365 -1.658 1.00 . A A . 81 GLN HG3 1 1
4 10056 1 1 81 GLN N N 21.142 2.162 -1.085 1.00 . A A . 81 GLN N 1 1
4 10057 1 1 81 GLN NE2 N 26.137 4.612 -1.715 1.00 . A A . 81 GLN NE2 1 1
4 10058 1 1 81 GLN O O 20.616 4.552 -3.561 1.00 . A A . 81 GLN O 1 1
4 10059 1 1 81 GLN OE1 O 25.640 4.051 -3.821 1.00 . A A . 81 GLN OE1 1 1
4 10060 1 1 82 SER C C 18.969 2.428 -5.163 1.00 . A A . 82 SER C 1 1
4 10061 1 1 82 SER CA C 20.493 2.347 -5.228 1.00 . A A . 82 SER CA 1 1
4 10062 1 1 82 SER CB C 20.930 1.076 -5.966 1.00 . A A . 82 SER CB 1 1
4 10063 1 1 82 SER H H 21.435 1.546 -3.510 1.00 . A A . 82 SER H 1 1
4 10064 1 1 82 SER HA H 20.865 3.211 -5.759 1.00 . A A . 82 SER HA 1 1
4 10065 1 1 82 SER HB2 H 22.006 0.994 -5.929 1.00 . A A . 82 SER HB2 1 1
4 10066 1 1 82 SER HB3 H 20.487 0.215 -5.487 1.00 . A A . 82 SER HB3 1 1
4 10067 1 1 82 SER HG H 19.588 0.837 -7.387 1.00 . A A . 82 SER HG 1 1
4 10068 1 1 82 SER N N 21.053 2.370 -3.884 1.00 . A A . 82 SER N 1 1
4 10069 1 1 82 SER O O 18.339 3.146 -5.940 1.00 . A A . 82 SER O 1 1
4 10070 1 1 82 SER OG O 20.524 1.101 -7.326 1.00 . A A . 82 SER OG 1 1
4 10071 1 1 83 PHE C C 16.399 3.072 -3.742 1.00 . A A . 83 PHE C 1 1
4 10072 1 1 83 PHE CA C 16.943 1.670 -4.027 1.00 . A A . 83 PHE CA 1 1
4 10073 1 1 83 PHE CB C 16.588 0.704 -2.881 1.00 . A A . 83 PHE CB 1 1
4 10074 1 1 83 PHE CD1 C 14.309 -0.225 -3.385 1.00 . A A . 83 PHE CD1 1 1
4 10075 1 1 83 PHE CD2 C 14.532 1.277 -1.545 1.00 . A A . 83 PHE CD2 1 1
4 10076 1 1 83 PHE CE1 C 12.954 -0.335 -3.133 1.00 . A A . 83 PHE CE1 1 1
4 10077 1 1 83 PHE CE2 C 13.180 1.168 -1.290 1.00 . A A . 83 PHE CE2 1 1
4 10078 1 1 83 PHE CG C 15.114 0.582 -2.595 1.00 . A A . 83 PHE CG 1 1
4 10079 1 1 83 PHE CZ C 12.397 0.351 -2.051 1.00 . A A . 83 PHE CZ 1 1
4 10080 1 1 83 PHE H H 18.956 1.166 -3.612 1.00 . A A . 83 PHE H 1 1
4 10081 1 1 83 PHE HA H 16.502 1.309 -4.945 1.00 . A A . 83 PHE HA 1 1
4 10082 1 1 83 PHE HB2 H 16.958 -0.282 -3.121 1.00 . A A . 83 PHE HB2 1 1
4 10083 1 1 83 PHE HB3 H 17.071 1.045 -1.976 1.00 . A A . 83 PHE HB3 1 1
4 10084 1 1 83 PHE HD1 H 14.747 -0.770 -4.205 1.00 . A A . 83 PHE HD1 1 1
4 10085 1 1 83 PHE HD2 H 15.146 1.911 -0.921 1.00 . A A . 83 PHE HD2 1 1
4 10086 1 1 83 PHE HE1 H 12.339 -0.967 -3.756 1.00 . A A . 83 PHE HE1 1 1
4 10087 1 1 83 PHE HE2 H 12.739 1.714 -0.469 1.00 . A A . 83 PHE HE2 1 1
4 10088 1 1 83 PHE HZ H 11.341 0.260 -1.840 1.00 . A A . 83 PHE HZ 1 1
4 10089 1 1 83 PHE N N 18.390 1.703 -4.210 1.00 . A A . 83 PHE N 1 1
4 10090 1 1 83 PHE O O 15.383 3.480 -4.309 1.00 . A A . 83 PHE O 1 1
4 10091 1 1 84 GLU C C 16.743 6.124 -3.654 1.00 . A A . 84 GLU C 1 1
4 10092 1 1 84 GLU CA C 16.644 5.142 -2.494 1.00 . A A . 84 GLU CA 1 1
4 10093 1 1 84 GLU CB C 17.442 5.664 -1.290 1.00 . A A . 84 GLU CB 1 1
4 10094 1 1 84 GLU CD C 17.725 7.514 0.421 1.00 . A A . 84 GLU CD 1 1
4 10095 1 1 84 GLU CG C 16.914 6.985 -0.745 1.00 . A A . 84 GLU CG 1 1
4 10096 1 1 84 GLU H H 17.941 3.465 -2.521 1.00 . A A . 84 GLU H 1 1
4 10097 1 1 84 GLU HA H 15.602 5.056 -2.212 1.00 . A A . 84 GLU HA 1 1
4 10098 1 1 84 GLU HB2 H 17.405 4.929 -0.495 1.00 . A A . 84 GLU HB2 1 1
4 10099 1 1 84 GLU HB3 H 18.473 5.810 -1.591 1.00 . A A . 84 GLU HB3 1 1
4 10100 1 1 84 GLU HG2 H 16.933 7.719 -1.536 1.00 . A A . 84 GLU HG2 1 1
4 10101 1 1 84 GLU HG3 H 15.894 6.840 -0.417 1.00 . A A . 84 GLU HG3 1 1
4 10102 1 1 84 GLU N N 17.098 3.817 -2.892 1.00 . A A . 84 GLU N 1 1
4 10103 1 1 84 GLU O O 15.901 6.997 -3.789 1.00 . A A . 84 GLU O 1 1
4 10104 1 1 84 GLU OE1 O 18.788 8.119 0.179 1.00 . A A . 84 GLU OE1 1 1
4 10105 1 1 84 GLU OE2 O 17.294 7.342 1.583 1.00 . A A . 84 GLU OE2 1 1
4 10106 1 1 85 GLN C C 16.731 6.822 -6.579 1.00 . A A . 85 GLN C 1 1
4 10107 1 1 85 GLN CA C 17.938 6.864 -5.647 1.00 . A A . 85 GLN CA 1 1
4 10108 1 1 85 GLN CB C 19.202 6.503 -6.425 1.00 . A A . 85 GLN CB 1 1
4 10109 1 1 85 GLN CD C 21.722 6.404 -6.450 1.00 . A A . 85 GLN CD 1 1
4 10110 1 1 85 GLN CG C 20.493 6.948 -5.753 1.00 . A A . 85 GLN CG 1 1
4 10111 1 1 85 GLN H H 18.387 5.231 -4.364 1.00 . A A . 85 GLN H 1 1
4 10112 1 1 85 GLN HA H 18.037 7.867 -5.263 1.00 . A A . 85 GLN HA 1 1
4 10113 1 1 85 GLN HB2 H 19.238 5.430 -6.549 1.00 . A A . 85 GLN HB2 1 1
4 10114 1 1 85 GLN HB3 H 19.151 6.966 -7.400 1.00 . A A . 85 GLN HB3 1 1
4 10115 1 1 85 GLN HE21 H 21.727 4.827 -5.245 1.00 . A A . 85 GLN HE21 1 1
4 10116 1 1 85 GLN HE22 H 22.990 4.871 -6.431 1.00 . A A . 85 GLN HE22 1 1
4 10117 1 1 85 GLN HG2 H 20.540 8.027 -5.768 1.00 . A A . 85 GLN HG2 1 1
4 10118 1 1 85 GLN HG3 H 20.493 6.601 -4.729 1.00 . A A . 85 GLN HG3 1 1
4 10119 1 1 85 GLN N N 17.755 5.966 -4.503 1.00 . A A . 85 GLN N 1 1
4 10120 1 1 85 GLN NE2 N 22.192 5.254 -5.996 1.00 . A A . 85 GLN NE2 1 1
4 10121 1 1 85 GLN O O 16.401 7.812 -7.230 1.00 . A A . 85 GLN O 1 1
4 10122 1 1 85 GLN OE1 O 22.249 7.016 -7.381 1.00 . A A . 85 GLN OE1 1 1
4 10123 1 1 86 VAL C C 13.678 6.089 -6.729 1.00 . A A . 86 VAL C 1 1
4 10124 1 1 86 VAL CA C 14.885 5.513 -7.448 1.00 . A A . 86 VAL CA 1 1
4 10125 1 1 86 VAL CB C 14.616 4.027 -7.748 1.00 . A A . 86 VAL CB 1 1
4 10126 1 1 86 VAL CG1 C 13.360 3.873 -8.591 1.00 . A A . 86 VAL CG1 1 1
4 10127 1 1 86 VAL CG2 C 15.811 3.390 -8.436 1.00 . A A . 86 VAL CG2 1 1
4 10128 1 1 86 VAL H H 16.392 4.918 -6.097 1.00 . A A . 86 VAL H 1 1
4 10129 1 1 86 VAL HA H 15.034 6.035 -8.381 1.00 . A A . 86 VAL HA 1 1
4 10130 1 1 86 VAL HB H 14.454 3.518 -6.810 1.00 . A A . 86 VAL HB 1 1
4 10131 1 1 86 VAL HG11 H 13.471 4.433 -9.506 1.00 . A A . 86 VAL HG11 1 1
4 10132 1 1 86 VAL HG12 H 12.510 4.247 -8.038 1.00 . A A . 86 VAL HG12 1 1
4 10133 1 1 86 VAL HG13 H 13.209 2.830 -8.821 1.00 . A A . 86 VAL HG13 1 1
4 10134 1 1 86 VAL HG21 H 15.604 2.348 -8.625 1.00 . A A . 86 VAL HG21 1 1
4 10135 1 1 86 VAL HG22 H 16.679 3.477 -7.798 1.00 . A A . 86 VAL HG22 1 1
4 10136 1 1 86 VAL HG23 H 15.997 3.897 -9.373 1.00 . A A . 86 VAL HG23 1 1
4 10137 1 1 86 VAL N N 16.074 5.675 -6.631 1.00 . A A . 86 VAL N 1 1
4 10138 1 1 86 VAL O O 13.013 6.999 -7.220 1.00 . A A . 86 VAL O 1 1
4 10139 1 1 87 VAL C C 12.297 7.360 -4.276 1.00 . A A . 87 VAL C 1 1
4 10140 1 1 87 VAL CA C 12.237 5.915 -4.776 1.00 . A A . 87 VAL CA 1 1
4 10141 1 1 87 VAL CB C 12.039 4.952 -3.596 1.00 . A A . 87 VAL CB 1 1
4 10142 1 1 87 VAL CG1 C 12.001 3.522 -4.101 1.00 . A A . 87 VAL CG1 1 1
4 10143 1 1 87 VAL CG2 C 13.133 5.123 -2.560 1.00 . A A . 87 VAL CG2 1 1
4 10144 1 1 87 VAL H H 14.032 4.882 -5.181 1.00 . A A . 87 VAL H 1 1
4 10145 1 1 87 VAL HA H 11.383 5.815 -5.427 1.00 . A A . 87 VAL HA 1 1
4 10146 1 1 87 VAL HB H 11.095 5.173 -3.132 1.00 . A A . 87 VAL HB 1 1
4 10147 1 1 87 VAL HG11 H 11.880 2.848 -3.266 1.00 . A A . 87 VAL HG11 1 1
4 10148 1 1 87 VAL HG12 H 12.926 3.301 -4.615 1.00 . A A . 87 VAL HG12 1 1
4 10149 1 1 87 VAL HG13 H 11.173 3.405 -4.784 1.00 . A A . 87 VAL HG13 1 1
4 10150 1 1 87 VAL HG21 H 12.959 4.443 -1.739 1.00 . A A . 87 VAL HG21 1 1
4 10151 1 1 87 VAL HG22 H 13.123 6.139 -2.196 1.00 . A A . 87 VAL HG22 1 1
4 10152 1 1 87 VAL HG23 H 14.091 4.910 -3.009 1.00 . A A . 87 VAL HG23 1 1
4 10153 1 1 87 VAL N N 13.415 5.553 -5.546 1.00 . A A . 87 VAL N 1 1
4 10154 1 1 87 VAL O O 11.298 7.912 -3.817 1.00 . A A . 87 VAL O 1 1
4 10155 1 1 88 ASN C C 12.870 10.255 -5.006 1.00 . A A . 88 ASN C 1 1
4 10156 1 1 88 ASN CA C 13.630 9.381 -4.017 1.00 . A A . 88 ASN CA 1 1
4 10157 1 1 88 ASN CB C 15.113 9.778 -4.013 1.00 . A A . 88 ASN CB 1 1
4 10158 1 1 88 ASN CG C 15.350 11.178 -3.477 1.00 . A A . 88 ASN CG 1 1
4 10159 1 1 88 ASN H H 14.251 7.454 -4.665 1.00 . A A . 88 ASN H 1 1
4 10160 1 1 88 ASN HA H 13.217 9.529 -3.027 1.00 . A A . 88 ASN HA 1 1
4 10161 1 1 88 ASN HB2 H 15.664 9.080 -3.395 1.00 . A A . 88 ASN HB2 1 1
4 10162 1 1 88 ASN HB3 H 15.493 9.732 -5.027 1.00 . A A . 88 ASN HB3 1 1
4 10163 1 1 88 ASN HD21 H 16.911 11.410 -4.690 1.00 . A A . 88 ASN HD21 1 1
4 10164 1 1 88 ASN HD22 H 16.551 12.756 -3.657 1.00 . A A . 88 ASN HD22 1 1
4 10165 1 1 88 ASN N N 13.468 7.971 -4.369 1.00 . A A . 88 ASN N 1 1
4 10166 1 1 88 ASN ND2 N 16.370 11.848 -3.996 1.00 . A A . 88 ASN ND2 1 1
4 10167 1 1 88 ASN O O 12.414 11.347 -4.665 1.00 . A A . 88 ASN O 1 1
4 10168 1 1 88 ASN OD1 O 14.628 11.655 -2.602 1.00 . A A . 88 ASN OD1 1 1
4 10169 1 1 89 GLU C C 10.515 10.600 -6.913 1.00 . A A . 89 GLU C 1 1
4 10170 1 1 89 GLU CA C 11.991 10.495 -7.258 1.00 . A A . 89 GLU CA 1 1
4 10171 1 1 89 GLU CB C 12.159 9.848 -8.635 1.00 . A A . 89 GLU CB 1 1
4 10172 1 1 89 GLU CD C 13.637 9.653 -10.658 1.00 . A A . 89 GLU CD 1 1
4 10173 1 1 89 GLU CG C 13.579 9.911 -9.171 1.00 . A A . 89 GLU CG 1 1
4 10174 1 1 89 GLU H H 13.059 8.860 -6.436 1.00 . A A . 89 GLU H 1 1
4 10175 1 1 89 GLU HA H 12.406 11.492 -7.289 1.00 . A A . 89 GLU HA 1 1
4 10176 1 1 89 GLU HB2 H 11.868 8.810 -8.571 1.00 . A A . 89 GLU HB2 1 1
4 10177 1 1 89 GLU HB3 H 11.511 10.351 -9.337 1.00 . A A . 89 GLU HB3 1 1
4 10178 1 1 89 GLU HG2 H 13.983 10.894 -8.975 1.00 . A A . 89 GLU HG2 1 1
4 10179 1 1 89 GLU HG3 H 14.177 9.168 -8.667 1.00 . A A . 89 GLU HG3 1 1
4 10180 1 1 89 GLU N N 12.704 9.754 -6.228 1.00 . A A . 89 GLU N 1 1
4 10181 1 1 89 GLU O O 9.814 11.463 -7.422 1.00 . A A . 89 GLU O 1 1
4 10182 1 1 89 GLU OE1 O 13.369 10.582 -11.448 1.00 . A A . 89 GLU OE1 1 1
4 10183 1 1 89 GLU OE2 O 13.953 8.510 -11.048 1.00 . A A . 89 GLU OE2 1 1
4 10184 1 1 90 LEU C C 8.490 11.009 -4.687 1.00 . A A . 90 LEU C 1 1
4 10185 1 1 90 LEU CA C 8.676 9.782 -5.567 1.00 . A A . 90 LEU CA 1 1
4 10186 1 1 90 LEU CB C 8.328 8.521 -4.774 1.00 . A A . 90 LEU CB 1 1
4 10187 1 1 90 LEU CD1 C 8.339 6.036 -4.560 1.00 . A A . 90 LEU CD1 1 1
4 10188 1 1 90 LEU CD2 C 7.653 7.088 -6.715 1.00 . A A . 90 LEU CD2 1 1
4 10189 1 1 90 LEU CG C 8.562 7.201 -5.504 1.00 . A A . 90 LEU CG 1 1
4 10190 1 1 90 LEU H H 10.644 9.026 -5.693 1.00 . A A . 90 LEU H 1 1
4 10191 1 1 90 LEU HA H 8.028 9.856 -6.424 1.00 . A A . 90 LEU HA 1 1
4 10192 1 1 90 LEU HB2 H 8.920 8.516 -3.872 1.00 . A A . 90 LEU HB2 1 1
4 10193 1 1 90 LEU HB3 H 7.286 8.573 -4.501 1.00 . A A . 90 LEU HB3 1 1
4 10194 1 1 90 LEU HD11 H 9.022 6.115 -3.726 1.00 . A A . 90 LEU HD11 1 1
4 10195 1 1 90 LEU HD12 H 8.515 5.108 -5.083 1.00 . A A . 90 LEU HD12 1 1
4 10196 1 1 90 LEU HD13 H 7.322 6.059 -4.194 1.00 . A A . 90 LEU HD13 1 1
4 10197 1 1 90 LEU HD21 H 7.859 6.164 -7.234 1.00 . A A . 90 LEU HD21 1 1
4 10198 1 1 90 LEU HD22 H 7.832 7.921 -7.379 1.00 . A A . 90 LEU HD22 1 1
4 10199 1 1 90 LEU HD23 H 6.622 7.098 -6.393 1.00 . A A . 90 LEU HD23 1 1
4 10200 1 1 90 LEU HG H 9.585 7.165 -5.845 1.00 . A A . 90 LEU HG 1 1
4 10201 1 1 90 LEU N N 10.049 9.724 -6.035 1.00 . A A . 90 LEU N 1 1
4 10202 1 1 90 LEU O O 7.479 11.701 -4.765 1.00 . A A . 90 LEU O 1 1
4 10203 1 1 91 PHE C C 9.775 13.701 -3.624 1.00 . A A . 91 PHE C 1 1
4 10204 1 1 91 PHE CA C 9.448 12.385 -2.925 1.00 . A A . 91 PHE CA 1 1
4 10205 1 1 91 PHE CB C 10.438 12.139 -1.778 1.00 . A A . 91 PHE CB 1 1
4 10206 1 1 91 PHE CD1 C 10.634 14.242 -0.413 1.00 . A A . 91 PHE CD1 1 1
4 10207 1 1 91 PHE CD2 C 9.414 12.407 0.495 1.00 . A A . 91 PHE CD2 1 1
4 10208 1 1 91 PHE CE1 C 10.376 14.980 0.726 1.00 . A A . 91 PHE CE1 1 1
4 10209 1 1 91 PHE CE2 C 9.151 13.141 1.635 1.00 . A A . 91 PHE CE2 1 1
4 10210 1 1 91 PHE CG C 10.158 12.948 -0.542 1.00 . A A . 91 PHE CG 1 1
4 10211 1 1 91 PHE CZ C 9.632 14.430 1.750 1.00 . A A . 91 PHE CZ 1 1
4 10212 1 1 91 PHE H H 10.299 10.718 -3.902 1.00 . A A . 91 PHE H 1 1
4 10213 1 1 91 PHE HA H 8.447 12.440 -2.525 1.00 . A A . 91 PHE HA 1 1
4 10214 1 1 91 PHE HB2 H 10.405 11.094 -1.501 1.00 . A A . 91 PHE HB2 1 1
4 10215 1 1 91 PHE HB3 H 11.435 12.386 -2.117 1.00 . A A . 91 PHE HB3 1 1
4 10216 1 1 91 PHE HD1 H 11.215 14.677 -1.214 1.00 . A A . 91 PHE HD1 1 1
4 10217 1 1 91 PHE HD2 H 9.040 11.399 0.408 1.00 . A A . 91 PHE HD2 1 1
4 10218 1 1 91 PHE HE1 H 10.753 15.989 0.815 1.00 . A A . 91 PHE HE1 1 1
4 10219 1 1 91 PHE HE2 H 8.569 12.707 2.435 1.00 . A A . 91 PHE HE2 1 1
4 10220 1 1 91 PHE HZ H 9.428 15.006 2.641 1.00 . A A . 91 PHE HZ 1 1
4 10221 1 1 91 PHE N N 9.498 11.280 -3.869 1.00 . A A . 91 PHE N 1 1
4 10222 1 1 91 PHE O O 9.151 14.730 -3.364 1.00 . A A . 91 PHE O 1 1
4 10223 1 1 92 ARG C C 10.360 15.295 -6.353 1.00 . A A . 92 ARG C 1 1
4 10224 1 1 92 ARG CA C 11.238 14.865 -5.176 1.00 . A A . 92 ARG CA 1 1
4 10225 1 1 92 ARG CB C 12.681 14.656 -5.640 1.00 . A A . 92 ARG CB 1 1
4 10226 1 1 92 ARG CD C 13.687 15.524 -3.499 1.00 . A A . 92 ARG CD 1 1
4 10227 1 1 92 ARG CG C 13.659 14.381 -4.503 1.00 . A A . 92 ARG CG 1 1
4 10228 1 1 92 ARG CZ C 14.242 15.693 -1.104 1.00 . A A . 92 ARG CZ 1 1
4 10229 1 1 92 ARG H H 11.118 12.785 -4.790 1.00 . A A . 92 ARG H 1 1
4 10230 1 1 92 ARG HA H 11.225 15.649 -4.437 1.00 . A A . 92 ARG HA 1 1
4 10231 1 1 92 ARG HB2 H 12.709 13.817 -6.320 1.00 . A A . 92 ARG HB2 1 1
4 10232 1 1 92 ARG HB3 H 13.008 15.542 -6.163 1.00 . A A . 92 ARG HB3 1 1
4 10233 1 1 92 ARG HD2 H 14.104 16.397 -3.981 1.00 . A A . 92 ARG HD2 1 1
4 10234 1 1 92 ARG HD3 H 12.677 15.738 -3.185 1.00 . A A . 92 ARG HD3 1 1
4 10235 1 1 92 ARG HE H 15.267 14.608 -2.445 1.00 . A A . 92 ARG HE 1 1
4 10236 1 1 92 ARG HG2 H 13.363 13.476 -3.993 1.00 . A A . 92 ARG HG2 1 1
4 10237 1 1 92 ARG HG3 H 14.651 14.253 -4.917 1.00 . A A . 92 ARG HG3 1 1
4 10238 1 1 92 ARG HH11 H 12.604 16.747 -1.682 1.00 . A A . 92 ARG HH11 1 1
4 10239 1 1 92 ARG HH12 H 13.020 16.883 0.003 1.00 . A A . 92 ARG HH12 1 1
4 10240 1 1 92 ARG HH21 H 15.793 14.736 -0.218 1.00 . A A . 92 ARG HH21 1 1
4 10241 1 1 92 ARG HH22 H 14.826 15.717 0.842 1.00 . A A . 92 ARG HH22 1 1
4 10242 1 1 92 ARG N N 10.736 13.656 -4.537 1.00 . A A . 92 ARG N 1 1
4 10243 1 1 92 ARG NE N 14.493 15.209 -2.320 1.00 . A A . 92 ARG NE 1 1
4 10244 1 1 92 ARG NH1 N 13.206 16.501 -0.912 1.00 . A A . 92 ARG NH1 1 1
4 10245 1 1 92 ARG NH2 N 15.017 15.356 -0.080 1.00 . A A . 92 ARG NH2 1 1
4 10246 1 1 92 ARG O O 10.585 16.344 -6.952 1.00 . A A . 92 ARG O 1 1
4 10247 1 1 93 ASP C C 7.163 15.439 -7.215 1.00 . A A . 93 ASP C 1 1
4 10248 1 1 93 ASP CA C 8.439 14.802 -7.768 1.00 . A A . 93 ASP CA 1 1
4 10249 1 1 93 ASP CB C 8.105 13.527 -8.565 1.00 . A A . 93 ASP CB 1 1
4 10250 1 1 93 ASP CG C 7.283 13.782 -9.816 1.00 . A A . 93 ASP CG 1 1
4 10251 1 1 93 ASP H H 9.240 13.649 -6.177 1.00 . A A . 93 ASP H 1 1
4 10252 1 1 93 ASP HA H 8.929 15.514 -8.422 1.00 . A A . 93 ASP HA 1 1
4 10253 1 1 93 ASP HB2 H 9.027 13.047 -8.864 1.00 . A A . 93 ASP HB2 1 1
4 10254 1 1 93 ASP HB3 H 7.549 12.851 -7.929 1.00 . A A . 93 ASP HB3 1 1
4 10255 1 1 93 ASP N N 9.359 14.483 -6.676 1.00 . A A . 93 ASP N 1 1
4 10256 1 1 93 ASP O O 6.204 15.681 -7.948 1.00 . A A . 93 ASP O 1 1
4 10257 1 1 93 ASP OD1 O 7.850 14.268 -10.817 1.00 . A A . 93 ASP OD1 1 1
4 10258 1 1 93 ASP OD2 O 6.059 13.540 -9.793 1.00 . A A . 93 ASP OD2 1 1
4 10259 1 1 94 GLY C C 5.164 15.271 -4.549 1.00 . A A . 94 GLY C 1 1
4 10260 1 1 94 GLY CA C 5.968 16.301 -5.313 1.00 . A A . 94 GLY CA 1 1
4 10261 1 1 94 GLY H H 7.968 15.596 -5.385 1.00 . A A . 94 GLY H 1 1
4 10262 1 1 94 GLY HA2 H 6.261 17.090 -4.633 1.00 . A A . 94 GLY HA2 1 1
4 10263 1 1 94 GLY HA3 H 5.345 16.721 -6.091 1.00 . A A . 94 GLY HA3 1 1
4 10264 1 1 94 GLY N N 7.159 15.737 -5.920 1.00 . A A . 94 GLY N 1 1
4 10265 1 1 94 GLY O O 3.934 15.315 -4.582 1.00 . A A . 94 GLY O 1 1
4 10266 1 1 95 VAL C C 3.851 13.406 -2.735 1.00 . A A . 95 VAL C 1 1
4 10267 1 1 95 VAL CA C 5.276 13.165 -3.229 1.00 . A A . 95 VAL CA 1 1
4 10268 1 1 95 VAL CB C 6.150 12.692 -2.039 1.00 . A A . 95 VAL CB 1 1
4 10269 1 1 95 VAL CG1 C 6.442 13.835 -1.075 1.00 . A A . 95 VAL CG1 1 1
4 10270 1 1 95 VAL CG2 C 5.480 11.530 -1.314 1.00 . A A . 95 VAL CG2 1 1
4 10271 1 1 95 VAL H H 6.845 14.433 -3.866 1.00 . A A . 95 VAL H 1 1
4 10272 1 1 95 VAL HA H 5.252 12.362 -3.949 1.00 . A A . 95 VAL HA 1 1
4 10273 1 1 95 VAL HB H 7.092 12.340 -2.434 1.00 . A A . 95 VAL HB 1 1
4 10274 1 1 95 VAL HG11 H 7.033 13.469 -0.248 1.00 . A A . 95 VAL HG11 1 1
4 10275 1 1 95 VAL HG12 H 5.511 14.237 -0.703 1.00 . A A . 95 VAL HG12 1 1
4 10276 1 1 95 VAL HG13 H 6.986 14.611 -1.593 1.00 . A A . 95 VAL HG13 1 1
4 10277 1 1 95 VAL HG21 H 6.070 11.250 -0.455 1.00 . A A . 95 VAL HG21 1 1
4 10278 1 1 95 VAL HG22 H 5.398 10.688 -1.985 1.00 . A A . 95 VAL HG22 1 1
4 10279 1 1 95 VAL HG23 H 4.493 11.829 -0.992 1.00 . A A . 95 VAL HG23 1 1
4 10280 1 1 95 VAL N N 5.874 14.331 -3.903 1.00 . A A . 95 VAL N 1 1
4 10281 1 1 95 VAL O O 3.607 14.186 -1.819 1.00 . A A . 95 VAL O 1 1
4 10282 1 1 96 ASN C C 1.144 11.381 -2.484 1.00 . A A . 96 ASN C 1 1
4 10283 1 1 96 ASN CA C 1.524 12.779 -2.978 1.00 . A A . 96 ASN CA 1 1
4 10284 1 1 96 ASN CB C 0.621 13.234 -4.134 1.00 . A A . 96 ASN CB 1 1
4 10285 1 1 96 ASN CG C -0.817 13.482 -3.704 1.00 . A A . 96 ASN CG 1 1
4 10286 1 1 96 ASN H H 3.158 12.276 -4.214 1.00 . A A . 96 ASN H 1 1
4 10287 1 1 96 ASN HA H 1.434 13.476 -2.158 1.00 . A A . 96 ASN HA 1 1
4 10288 1 1 96 ASN HB2 H 1.014 14.153 -4.546 1.00 . A A . 96 ASN HB2 1 1
4 10289 1 1 96 ASN HB3 H 0.625 12.471 -4.899 1.00 . A A . 96 ASN HB3 1 1
4 10290 1 1 96 ASN HD21 H -1.463 13.130 -5.553 1.00 . A A . 96 ASN HD21 1 1
4 10291 1 1 96 ASN HD22 H -2.687 13.514 -4.382 1.00 . A A . 96 ASN HD22 1 1
4 10292 1 1 96 ASN N N 2.911 12.766 -3.402 1.00 . A A . 96 ASN N 1 1
4 10293 1 1 96 ASN ND2 N -1.747 13.364 -4.639 1.00 . A A . 96 ASN ND2 1 1
4 10294 1 1 96 ASN O O 1.964 10.463 -2.543 1.00 . A A . 96 ASN O 1 1
4 10295 1 1 96 ASN OD1 O -1.087 13.786 -2.541 1.00 . A A . 96 ASN OD1 1 1
4 10296 1 1 97 TRP C C -0.405 8.790 -2.422 1.00 . A A . 97 TRP C 1 1
4 10297 1 1 97 TRP CA C -0.536 9.953 -1.432 1.00 . A A . 97 TRP CA 1 1
4 10298 1 1 97 TRP CB C -1.983 10.078 -0.940 1.00 . A A . 97 TRP CB 1 1
4 10299 1 1 97 TRP CD1 C -2.802 12.354 -0.077 1.00 . A A . 97 TRP CD1 1 1
4 10300 1 1 97 TRP CD2 C -1.697 11.143 1.451 1.00 . A A . 97 TRP CD2 1 1
4 10301 1 1 97 TRP CE2 C -2.090 12.359 2.040 1.00 . A A . 97 TRP CE2 1 1
4 10302 1 1 97 TRP CE3 C -0.987 10.220 2.226 1.00 . A A . 97 TRP CE3 1 1
4 10303 1 1 97 TRP CG C -2.166 11.157 0.093 1.00 . A A . 97 TRP CG 1 1
4 10304 1 1 97 TRP CH2 C -1.099 11.754 4.098 1.00 . A A . 97 TRP CH2 1 1
4 10305 1 1 97 TRP CZ2 C -1.795 12.674 3.365 1.00 . A A . 97 TRP CZ2 1 1
4 10306 1 1 97 TRP CZ3 C -0.696 10.535 3.540 1.00 . A A . 97 TRP CZ3 1 1
4 10307 1 1 97 TRP H H -0.715 11.972 -2.059 1.00 . A A . 97 TRP H 1 1
4 10308 1 1 97 TRP HA H 0.099 9.747 -0.583 1.00 . A A . 97 TRP HA 1 1
4 10309 1 1 97 TRP HB2 H -2.627 10.306 -1.779 1.00 . A A . 97 TRP HB2 1 1
4 10310 1 1 97 TRP HB3 H -2.290 9.137 -0.498 1.00 . A A . 97 TRP HB3 1 1
4 10311 1 1 97 TRP HD1 H -3.268 12.672 -0.999 1.00 . A A . 97 TRP HD1 1 1
4 10312 1 1 97 TRP HE1 H -3.157 13.973 1.219 1.00 . A A . 97 TRP HE1 1 1
4 10313 1 1 97 TRP HE3 H -0.669 9.277 1.815 1.00 . A A . 97 TRP HE3 1 1
4 10314 1 1 97 TRP HH2 H -0.848 11.957 5.130 1.00 . A A . 97 TRP HH2 1 1
4 10315 1 1 97 TRP HZ2 H -2.099 13.611 3.810 1.00 . A A . 97 TRP HZ2 1 1
4 10316 1 1 97 TRP HZ3 H -0.147 9.834 4.152 1.00 . A A . 97 TRP HZ3 1 1
4 10317 1 1 97 TRP N N -0.087 11.217 -2.015 1.00 . A A . 97 TRP N 1 1
4 10318 1 1 97 TRP NE1 N -2.763 13.079 1.089 1.00 . A A . 97 TRP NE1 1 1
4 10319 1 1 97 TRP O O -0.119 7.659 -2.026 1.00 . A A . 97 TRP O 1 1
4 10320 1 1 98 GLY C C 0.948 7.541 -4.904 1.00 . A A . 98 GLY C 1 1
4 10321 1 1 98 GLY CA C -0.475 8.043 -4.728 1.00 . A A . 98 GLY CA 1 1
4 10322 1 1 98 GLY H H -0.797 9.996 -3.974 1.00 . A A . 98 GLY H 1 1
4 10323 1 1 98 GLY HA2 H -1.105 7.211 -4.448 1.00 . A A . 98 GLY HA2 1 1
4 10324 1 1 98 GLY HA3 H -0.824 8.441 -5.669 1.00 . A A . 98 GLY HA3 1 1
4 10325 1 1 98 GLY N N -0.583 9.076 -3.711 1.00 . A A . 98 GLY N 1 1
4 10326 1 1 98 GLY O O 1.167 6.425 -5.371 1.00 . A A . 98 GLY O 1 1
4 10327 1 1 99 ARG C C 3.670 7.012 -3.488 1.00 . A A . 99 ARG C 1 1
4 10328 1 1 99 ARG CA C 3.325 7.977 -4.607 1.00 . A A . 99 ARG CA 1 1
4 10329 1 1 99 ARG CB C 4.234 9.210 -4.558 1.00 . A A . 99 ARG CB 1 1
4 10330 1 1 99 ARG CD C 3.346 10.100 -6.767 1.00 . A A . 99 ARG CD 1 1
4 10331 1 1 99 ARG CG C 4.583 9.779 -5.934 1.00 . A A . 99 ARG CG 1 1
4 10332 1 1 99 ARG CZ C 2.878 10.113 -9.191 1.00 . A A . 99 ARG CZ 1 1
4 10333 1 1 99 ARG H H 1.680 9.236 -4.140 1.00 . A A . 99 ARG H 1 1
4 10334 1 1 99 ARG HA H 3.469 7.470 -5.549 1.00 . A A . 99 ARG HA 1 1
4 10335 1 1 99 ARG HB2 H 3.740 9.980 -3.986 1.00 . A A . 99 ARG HB2 1 1
4 10336 1 1 99 ARG HB3 H 5.157 8.943 -4.058 1.00 . A A . 99 ARG HB3 1 1
4 10337 1 1 99 ARG HD2 H 2.659 9.270 -6.716 1.00 . A A . 99 ARG HD2 1 1
4 10338 1 1 99 ARG HD3 H 2.874 10.986 -6.364 1.00 . A A . 99 ARG HD3 1 1
4 10339 1 1 99 ARG HE H 4.608 10.676 -8.351 1.00 . A A . 99 ARG HE 1 1
4 10340 1 1 99 ARG HG2 H 5.152 10.687 -5.799 1.00 . A A . 99 ARG HG2 1 1
4 10341 1 1 99 ARG HG3 H 5.188 9.058 -6.471 1.00 . A A . 99 ARG HG3 1 1
4 10342 1 1 99 ARG HH11 H 1.277 9.610 -8.051 1.00 . A A . 99 ARG HH11 1 1
4 10343 1 1 99 ARG HH12 H 1.022 9.531 -9.770 1.00 . A A . 99 ARG HH12 1 1
4 10344 1 1 99 ARG HH21 H 4.244 10.623 -10.600 1.00 . A A . 99 ARG HH21 1 1
4 10345 1 1 99 ARG HH22 H 2.705 10.111 -11.212 1.00 . A A . 99 ARG HH22 1 1
4 10346 1 1 99 ARG N N 1.917 8.361 -4.517 1.00 . A A . 99 ARG N 1 1
4 10347 1 1 99 ARG NE N 3.695 10.345 -8.164 1.00 . A A . 99 ARG NE 1 1
4 10348 1 1 99 ARG NH1 N 1.625 9.725 -8.983 1.00 . A A . 99 ARG NH1 1 1
4 10349 1 1 99 ARG NH2 N 3.309 10.302 -10.432 1.00 . A A . 99 ARG NH2 1 1
4 10350 1 1 99 ARG O O 4.531 6.149 -3.641 1.00 . A A . 99 ARG O 1 1
4 10351 1 1 100 ILE C C 2.546 4.862 -1.737 1.00 . A A . 100 ILE C 1 1
4 10352 1 1 100 ILE CA C 3.086 6.206 -1.278 1.00 . A A . 100 ILE CA 1 1
4 10353 1 1 100 ILE CB C 2.306 6.688 -0.036 1.00 . A A . 100 ILE CB 1 1
4 10354 1 1 100 ILE CD1 C 2.300 8.462 1.790 1.00 . A A . 100 ILE CD1 1 1
4 10355 1 1 100 ILE CG1 C 2.885 8.009 0.472 1.00 . A A . 100 ILE CG1 1 1
4 10356 1 1 100 ILE CG2 C 2.327 5.631 1.056 1.00 . A A . 100 ILE CG2 1 1
4 10357 1 1 100 ILE H H 2.365 7.915 -2.280 1.00 . A A . 100 ILE H 1 1
4 10358 1 1 100 ILE HA H 4.130 6.104 -1.019 1.00 . A A . 100 ILE HA 1 1
4 10359 1 1 100 ILE HB H 1.277 6.845 -0.324 1.00 . A A . 100 ILE HB 1 1
4 10360 1 1 100 ILE HD11 H 2.552 7.745 2.559 1.00 . A A . 100 ILE HD11 1 1
4 10361 1 1 100 ILE HD12 H 1.229 8.534 1.701 1.00 . A A . 100 ILE HD12 1 1
4 10362 1 1 100 ILE HD13 H 2.708 9.428 2.052 1.00 . A A . 100 ILE HD13 1 1
4 10363 1 1 100 ILE HG12 H 3.948 7.900 0.603 1.00 . A A . 100 ILE HG12 1 1
4 10364 1 1 100 ILE HG13 H 2.696 8.784 -0.257 1.00 . A A . 100 ILE HG13 1 1
4 10365 1 1 100 ILE HG21 H 1.814 6.008 1.929 1.00 . A A . 100 ILE HG21 1 1
4 10366 1 1 100 ILE HG22 H 3.349 5.398 1.311 1.00 . A A . 100 ILE HG22 1 1
4 10367 1 1 100 ILE HG23 H 1.829 4.740 0.703 1.00 . A A . 100 ILE HG23 1 1
4 10368 1 1 100 ILE N N 2.974 7.155 -2.370 1.00 . A A . 100 ILE N 1 1
4 10369 1 1 100 ILE O O 3.158 3.818 -1.521 1.00 . A A . 100 ILE O 1 1
4 10370 1 1 101 VAL C C 1.760 3.046 -3.927 1.00 . A A . 101 VAL C 1 1
4 10371 1 1 101 VAL CA C 0.787 3.740 -2.989 1.00 . A A . 101 VAL CA 1 1
4 10372 1 1 101 VAL CB C -0.464 4.123 -3.786 1.00 . A A . 101 VAL CB 1 1
4 10373 1 1 101 VAL CG1 C -1.095 2.892 -4.394 1.00 . A A . 101 VAL CG1 1 1
4 10374 1 1 101 VAL CG2 C -1.450 4.857 -2.905 1.00 . A A . 101 VAL CG2 1 1
4 10375 1 1 101 VAL H H 0.950 5.779 -2.498 1.00 . A A . 101 VAL H 1 1
4 10376 1 1 101 VAL HA H 0.501 3.065 -2.198 1.00 . A A . 101 VAL HA 1 1
4 10377 1 1 101 VAL HB H -0.171 4.783 -4.586 1.00 . A A . 101 VAL HB 1 1
4 10378 1 1 101 VAL HG11 H -1.377 2.209 -3.606 1.00 . A A . 101 VAL HG11 1 1
4 10379 1 1 101 VAL HG12 H -0.383 2.413 -5.049 1.00 . A A . 101 VAL HG12 1 1
4 10380 1 1 101 VAL HG13 H -1.970 3.176 -4.957 1.00 . A A . 101 VAL HG13 1 1
4 10381 1 1 101 VAL HG21 H -0.998 5.771 -2.547 1.00 . A A . 101 VAL HG21 1 1
4 10382 1 1 101 VAL HG22 H -1.714 4.231 -2.063 1.00 . A A . 101 VAL HG22 1 1
4 10383 1 1 101 VAL HG23 H -2.337 5.090 -3.473 1.00 . A A . 101 VAL HG23 1 1
4 10384 1 1 101 VAL N N 1.400 4.915 -2.400 1.00 . A A . 101 VAL N 1 1
4 10385 1 1 101 VAL O O 2.013 1.845 -3.807 1.00 . A A . 101 VAL O 1 1
4 10386 1 1 102 ALA C C 4.434 2.670 -5.136 1.00 . A A . 102 ALA C 1 1
4 10387 1 1 102 ALA CA C 3.244 3.312 -5.835 1.00 . A A . 102 ALA CA 1 1
4 10388 1 1 102 ALA CB C 3.700 4.437 -6.748 1.00 . A A . 102 ALA CB 1 1
4 10389 1 1 102 ALA H H 2.022 4.764 -4.910 1.00 . A A . 102 ALA H 1 1
4 10390 1 1 102 ALA HA H 2.747 2.570 -6.440 1.00 . A A . 102 ALA HA 1 1
4 10391 1 1 102 ALA HB1 H 2.839 4.887 -7.219 1.00 . A A . 102 ALA HB1 1 1
4 10392 1 1 102 ALA HB2 H 4.360 4.040 -7.505 1.00 . A A . 102 ALA HB2 1 1
4 10393 1 1 102 ALA HB3 H 4.224 5.181 -6.167 1.00 . A A . 102 ALA HB3 1 1
4 10394 1 1 102 ALA N N 2.288 3.818 -4.868 1.00 . A A . 102 ALA N 1 1
4 10395 1 1 102 ALA O O 4.870 1.587 -5.513 1.00 . A A . 102 ALA O 1 1
4 10396 1 1 103 PHE C C 5.804 1.450 -2.769 1.00 . A A . 103 PHE C 1 1
4 10397 1 1 103 PHE CA C 6.069 2.845 -3.326 1.00 . A A . 103 PHE CA 1 1
4 10398 1 1 103 PHE CB C 6.390 3.819 -2.182 1.00 . A A . 103 PHE CB 1 1
4 10399 1 1 103 PHE CD1 C 8.831 3.369 -1.832 1.00 . A A . 103 PHE CD1 1 1
4 10400 1 1 103 PHE CD2 C 7.345 2.979 -0.011 1.00 . A A . 103 PHE CD2 1 1
4 10401 1 1 103 PHE CE1 C 9.896 2.965 -1.053 1.00 . A A . 103 PHE CE1 1 1
4 10402 1 1 103 PHE CE2 C 8.406 2.574 0.773 1.00 . A A . 103 PHE CE2 1 1
4 10403 1 1 103 PHE CG C 7.545 3.382 -1.322 1.00 . A A . 103 PHE CG 1 1
4 10404 1 1 103 PHE CZ C 9.683 2.567 0.250 1.00 . A A . 103 PHE CZ 1 1
4 10405 1 1 103 PHE H H 4.500 4.180 -3.828 1.00 . A A . 103 PHE H 1 1
4 10406 1 1 103 PHE HA H 6.917 2.795 -3.994 1.00 . A A . 103 PHE HA 1 1
4 10407 1 1 103 PHE HB2 H 6.636 4.787 -2.600 1.00 . A A . 103 PHE HB2 1 1
4 10408 1 1 103 PHE HB3 H 5.519 3.915 -1.548 1.00 . A A . 103 PHE HB3 1 1
4 10409 1 1 103 PHE HD1 H 8.998 3.682 -2.850 1.00 . A A . 103 PHE HD1 1 1
4 10410 1 1 103 PHE HD2 H 6.348 2.983 0.400 1.00 . A A . 103 PHE HD2 1 1
4 10411 1 1 103 PHE HE1 H 10.896 2.959 -1.465 1.00 . A A . 103 PHE HE1 1 1
4 10412 1 1 103 PHE HE2 H 8.238 2.263 1.793 1.00 . A A . 103 PHE HE2 1 1
4 10413 1 1 103 PHE HZ H 10.516 2.250 0.860 1.00 . A A . 103 PHE HZ 1 1
4 10414 1 1 103 PHE N N 4.923 3.333 -4.093 1.00 . A A . 103 PHE N 1 1
4 10415 1 1 103 PHE O O 6.655 0.563 -2.851 1.00 . A A . 103 PHE O 1 1
4 10416 1 1 104 PHE C C 3.997 -1.059 -2.732 1.00 . A A . 104 PHE C 1 1
4 10417 1 1 104 PHE CA C 4.240 -0.023 -1.641 1.00 . A A . 104 PHE CA 1 1
4 10418 1 1 104 PHE CB C 2.994 0.135 -0.763 1.00 . A A . 104 PHE CB 1 1
4 10419 1 1 104 PHE CD1 C 3.877 1.995 0.669 1.00 . A A . 104 PHE CD1 1 1
4 10420 1 1 104 PHE CD2 C 2.921 0.106 1.759 1.00 . A A . 104 PHE CD2 1 1
4 10421 1 1 104 PHE CE1 C 4.137 2.571 1.896 1.00 . A A . 104 PHE CE1 1 1
4 10422 1 1 104 PHE CE2 C 3.180 0.678 2.987 1.00 . A A . 104 PHE CE2 1 1
4 10423 1 1 104 PHE CG C 3.265 0.757 0.584 1.00 . A A . 104 PHE CG 1 1
4 10424 1 1 104 PHE CZ C 3.739 1.894 3.075 1.00 . A A . 104 PHE CZ 1 1
4 10425 1 1 104 PHE H H 3.968 1.998 -2.216 1.00 . A A . 104 PHE H 1 1
4 10426 1 1 104 PHE HA H 5.064 -0.357 -1.024 1.00 . A A . 104 PHE HA 1 1
4 10427 1 1 104 PHE HB2 H 2.279 0.764 -1.277 1.00 . A A . 104 PHE HB2 1 1
4 10428 1 1 104 PHE HB3 H 2.556 -0.838 -0.598 1.00 . A A . 104 PHE HB3 1 1
4 10429 1 1 104 PHE HD1 H 4.150 2.515 -0.237 1.00 . A A . 104 PHE HD1 1 1
4 10430 1 1 104 PHE HD2 H 2.443 -0.861 1.709 1.00 . A A . 104 PHE HD2 1 1
4 10431 1 1 104 PHE HE1 H 4.615 3.539 1.947 1.00 . A A . 104 PHE HE1 1 1
4 10432 1 1 104 PHE HE2 H 2.906 0.158 3.895 1.00 . A A . 104 PHE HE2 1 1
4 10433 1 1 104 PHE HZ H 3.922 2.334 4.043 1.00 . A A . 104 PHE HZ 1 1
4 10434 1 1 104 PHE N N 4.615 1.258 -2.223 1.00 . A A . 104 PHE N 1 1
4 10435 1 1 104 PHE O O 4.305 -2.241 -2.565 1.00 . A A . 104 PHE O 1 1
4 10436 1 1 105 SER C C 4.512 -1.975 -5.609 1.00 . A A . 105 SER C 1 1
4 10437 1 1 105 SER CA C 3.202 -1.487 -4.985 1.00 . A A . 105 SER CA 1 1
4 10438 1 1 105 SER CB C 2.348 -0.764 -6.029 1.00 . A A . 105 SER CB 1 1
4 10439 1 1 105 SER H H 3.240 0.349 -3.931 1.00 . A A . 105 SER H 1 1
4 10440 1 1 105 SER HA H 2.654 -2.343 -4.615 1.00 . A A . 105 SER HA 1 1
4 10441 1 1 105 SER HB2 H 2.914 0.052 -6.450 1.00 . A A . 105 SER HB2 1 1
4 10442 1 1 105 SER HB3 H 2.079 -1.457 -6.814 1.00 . A A . 105 SER HB3 1 1
4 10443 1 1 105 SER HG H 1.384 0.462 -4.833 1.00 . A A . 105 SER HG 1 1
4 10444 1 1 105 SER N N 3.465 -0.606 -3.858 1.00 . A A . 105 SER N 1 1
4 10445 1 1 105 SER O O 4.584 -3.094 -6.120 1.00 . A A . 105 SER O 1 1
4 10446 1 1 105 SER OG O 1.160 -0.249 -5.447 1.00 . A A . 105 SER OG 1 1
4 10447 1 1 106 PHE C C 7.423 -2.683 -5.308 1.00 . A A . 106 PHE C 1 1
4 10448 1 1 106 PHE CA C 6.856 -1.510 -6.086 1.00 . A A . 106 PHE CA 1 1
4 10449 1 1 106 PHE CB C 7.848 -0.342 -6.032 1.00 . A A . 106 PHE CB 1 1
4 10450 1 1 106 PHE CD1 C 6.779 0.663 -8.074 1.00 . A A . 106 PHE CD1 1 1
4 10451 1 1 106 PHE CD2 C 7.819 2.119 -6.496 1.00 . A A . 106 PHE CD2 1 1
4 10452 1 1 106 PHE CE1 C 6.435 1.750 -8.853 1.00 . A A . 106 PHE CE1 1 1
4 10453 1 1 106 PHE CE2 C 7.479 3.208 -7.272 1.00 . A A . 106 PHE CE2 1 1
4 10454 1 1 106 PHE CG C 7.472 0.836 -6.886 1.00 . A A . 106 PHE CG 1 1
4 10455 1 1 106 PHE CZ C 6.786 3.024 -8.451 1.00 . A A . 106 PHE CZ 1 1
4 10456 1 1 106 PHE H H 5.433 -0.250 -5.147 1.00 . A A . 106 PHE H 1 1
4 10457 1 1 106 PHE HA H 6.720 -1.812 -7.116 1.00 . A A . 106 PHE HA 1 1
4 10458 1 1 106 PHE HB2 H 7.927 0.006 -5.013 1.00 . A A . 106 PHE HB2 1 1
4 10459 1 1 106 PHE HB3 H 8.818 -0.692 -6.359 1.00 . A A . 106 PHE HB3 1 1
4 10460 1 1 106 PHE HD1 H 6.503 -0.332 -8.388 1.00 . A A . 106 PHE HD1 1 1
4 10461 1 1 106 PHE HD2 H 8.360 2.266 -5.575 1.00 . A A . 106 PHE HD2 1 1
4 10462 1 1 106 PHE HE1 H 5.895 1.604 -9.777 1.00 . A A . 106 PHE HE1 1 1
4 10463 1 1 106 PHE HE2 H 7.753 4.204 -6.957 1.00 . A A . 106 PHE HE2 1 1
4 10464 1 1 106 PHE HZ H 6.519 3.876 -9.059 1.00 . A A . 106 PHE HZ 1 1
4 10465 1 1 106 PHE N N 5.550 -1.137 -5.553 1.00 . A A . 106 PHE N 1 1
4 10466 1 1 106 PHE O O 7.866 -3.666 -5.897 1.00 . A A . 106 PHE O 1 1
4 10467 1 1 107 GLY C C 7.164 -4.960 -3.420 1.00 . A A . 107 GLY C 1 1
4 10468 1 1 107 GLY CA C 7.883 -3.658 -3.147 1.00 . A A . 107 GLY CA 1 1
4 10469 1 1 107 GLY H H 7.026 -1.769 -3.568 1.00 . A A . 107 GLY H 1 1
4 10470 1 1 107 GLY HA2 H 8.937 -3.793 -3.336 1.00 . A A . 107 GLY HA2 1 1
4 10471 1 1 107 GLY HA3 H 7.744 -3.393 -2.109 1.00 . A A . 107 GLY HA3 1 1
4 10472 1 1 107 GLY N N 7.389 -2.582 -3.982 1.00 . A A . 107 GLY N 1 1
4 10473 1 1 107 GLY O O 7.773 -6.027 -3.408 1.00 . A A . 107 GLY O 1 1
4 10474 1 1 108 GLY C C 5.534 -6.716 -5.288 1.00 . A A . 108 GLY C 1 1
4 10475 1 1 108 GLY CA C 5.070 -6.030 -4.016 1.00 . A A . 108 GLY CA 1 1
4 10476 1 1 108 GLY H H 5.439 -3.978 -3.652 1.00 . A A . 108 GLY H 1 1
4 10477 1 1 108 GLY HA2 H 5.134 -6.734 -3.198 1.00 . A A . 108 GLY HA2 1 1
4 10478 1 1 108 GLY HA3 H 4.040 -5.729 -4.138 1.00 . A A . 108 GLY HA3 1 1
4 10479 1 1 108 GLY N N 5.866 -4.861 -3.688 1.00 . A A . 108 GLY N 1 1
4 10480 1 1 108 GLY O O 5.308 -7.907 -5.477 1.00 . A A . 108 GLY O 1 1
4 10481 1 1 109 ALA C C 8.176 -6.967 -7.144 1.00 . A A . 109 ALA C 1 1
4 10482 1 1 109 ALA CA C 6.739 -6.526 -7.381 1.00 . A A . 109 ALA CA 1 1
4 10483 1 1 109 ALA CB C 6.677 -5.507 -8.503 1.00 . A A . 109 ALA CB 1 1
4 10484 1 1 109 ALA H H 6.263 -5.001 -5.995 1.00 . A A . 109 ALA H 1 1
4 10485 1 1 109 ALA HA H 6.148 -7.383 -7.664 1.00 . A A . 109 ALA HA 1 1
4 10486 1 1 109 ALA HB1 H 7.109 -5.932 -9.396 1.00 . A A . 109 ALA HB1 1 1
4 10487 1 1 109 ALA HB2 H 7.231 -4.625 -8.215 1.00 . A A . 109 ALA HB2 1 1
4 10488 1 1 109 ALA HB3 H 5.648 -5.240 -8.690 1.00 . A A . 109 ALA HB3 1 1
4 10489 1 1 109 ALA N N 6.172 -5.964 -6.166 1.00 . A A . 109 ALA N 1 1
4 10490 1 1 109 ALA O O 8.603 -8.018 -7.623 1.00 . A A . 109 ALA O 1 1
4 10491 1 1 110 LEU C C 10.472 -7.712 -5.322 1.00 . A A . 110 LEU C 1 1
4 10492 1 1 110 LEU CA C 10.302 -6.407 -6.076 1.00 . A A . 110 LEU CA 1 1
4 10493 1 1 110 LEU CB C 10.859 -5.268 -5.232 1.00 . A A . 110 LEU CB 1 1
4 10494 1 1 110 LEU CD1 C 11.330 -2.849 -4.930 1.00 . A A . 110 LEU CD1 1 1
4 10495 1 1 110 LEU CD2 C 11.758 -3.934 -7.135 1.00 . A A . 110 LEU CD2 1 1
4 10496 1 1 110 LEU CG C 10.867 -3.907 -5.908 1.00 . A A . 110 LEU CG 1 1
4 10497 1 1 110 LEU H H 8.484 -5.345 -6.023 1.00 . A A . 110 LEU H 1 1
4 10498 1 1 110 LEU HA H 10.851 -6.458 -7.002 1.00 . A A . 110 LEU HA 1 1
4 10499 1 1 110 LEU HB2 H 10.270 -5.195 -4.330 1.00 . A A . 110 LEU HB2 1 1
4 10500 1 1 110 LEU HB3 H 11.872 -5.513 -4.960 1.00 . A A . 110 LEU HB3 1 1
4 10501 1 1 110 LEU HD11 H 12.334 -3.073 -4.606 1.00 . A A . 110 LEU HD11 1 1
4 10502 1 1 110 LEU HD12 H 10.668 -2.839 -4.075 1.00 . A A . 110 LEU HD12 1 1
4 10503 1 1 110 LEU HD13 H 11.313 -1.882 -5.411 1.00 . A A . 110 LEU HD13 1 1
4 10504 1 1 110 LEU HD21 H 12.768 -4.174 -6.838 1.00 . A A . 110 LEU HD21 1 1
4 10505 1 1 110 LEU HD22 H 11.742 -2.967 -7.614 1.00 . A A . 110 LEU HD22 1 1
4 10506 1 1 110 LEU HD23 H 11.398 -4.686 -7.822 1.00 . A A . 110 LEU HD23 1 1
4 10507 1 1 110 LEU HG H 9.863 -3.660 -6.221 1.00 . A A . 110 LEU HG 1 1
4 10508 1 1 110 LEU N N 8.904 -6.154 -6.386 1.00 . A A . 110 LEU N 1 1
4 10509 1 1 110 LEU O O 11.323 -8.532 -5.665 1.00 . A A . 110 LEU O 1 1
4 10510 1 1 111 CYS C C 9.555 -10.342 -4.258 1.00 . A A . 111 CYS C 1 1
4 10511 1 1 111 CYS CA C 9.751 -9.071 -3.443 1.00 . A A . 111 CYS CA 1 1
4 10512 1 1 111 CYS CB C 8.720 -8.999 -2.316 1.00 . A A . 111 CYS CB 1 1
4 10513 1 1 111 CYS H H 8.990 -7.203 -4.078 1.00 . A A . 111 CYS H 1 1
4 10514 1 1 111 CYS HA H 10.739 -9.087 -3.010 1.00 . A A . 111 CYS HA 1 1
4 10515 1 1 111 CYS HB2 H 8.763 -9.909 -1.743 1.00 . A A . 111 CYS HB2 1 1
4 10516 1 1 111 CYS HB3 H 8.959 -8.166 -1.676 1.00 . A A . 111 CYS HB3 1 1
4 10517 1 1 111 CYS HG H 6.818 -7.490 -3.081 1.00 . A A . 111 CYS HG 1 1
4 10518 1 1 111 CYS N N 9.663 -7.891 -4.287 1.00 . A A . 111 CYS N 1 1
4 10519 1 1 111 CYS O O 10.133 -11.379 -3.955 1.00 . A A . 111 CYS O 1 1
4 10520 1 1 111 CYS SG S 7.016 -8.787 -2.875 1.00 . A A . 111 CYS SG 1 1
4 10521 1 1 112 VAL C C 9.628 -11.602 -7.147 1.00 . A A . 112 VAL C 1 1
4 10522 1 1 112 VAL CA C 8.490 -11.384 -6.161 1.00 . A A . 112 VAL CA 1 1
4 10523 1 1 112 VAL CB C 7.180 -11.194 -6.939 1.00 . A A . 112 VAL CB 1 1
4 10524 1 1 112 VAL CG1 C 6.929 -12.384 -7.843 1.00 . A A . 112 VAL CG1 1 1
4 10525 1 1 112 VAL CG2 C 6.015 -10.990 -5.985 1.00 . A A . 112 VAL CG2 1 1
4 10526 1 1 112 VAL H H 8.335 -9.385 -5.509 1.00 . A A . 112 VAL H 1 1
4 10527 1 1 112 VAL HA H 8.393 -12.260 -5.535 1.00 . A A . 112 VAL HA 1 1
4 10528 1 1 112 VAL HB H 7.275 -10.311 -7.555 1.00 . A A . 112 VAL HB 1 1
4 10529 1 1 112 VAL HG11 H 6.859 -13.279 -7.243 1.00 . A A . 112 VAL HG11 1 1
4 10530 1 1 112 VAL HG12 H 7.748 -12.481 -8.542 1.00 . A A . 112 VAL HG12 1 1
4 10531 1 1 112 VAL HG13 H 6.006 -12.238 -8.386 1.00 . A A . 112 VAL HG13 1 1
4 10532 1 1 112 VAL HG21 H 5.962 -11.824 -5.300 1.00 . A A . 112 VAL HG21 1 1
4 10533 1 1 112 VAL HG22 H 5.094 -10.929 -6.549 1.00 . A A . 112 VAL HG22 1 1
4 10534 1 1 112 VAL HG23 H 6.162 -10.076 -5.431 1.00 . A A . 112 VAL HG23 1 1
4 10535 1 1 112 VAL N N 8.756 -10.246 -5.305 1.00 . A A . 112 VAL N 1 1
4 10536 1 1 112 VAL O O 10.195 -12.694 -7.223 1.00 . A A . 112 VAL O 1 1
4 10537 1 1 113 GLU C C 12.313 -11.110 -8.357 1.00 . A A . 113 GLU C 1 1
4 10538 1 1 113 GLU CA C 10.977 -10.662 -8.941 1.00 . A A . 113 GLU CA 1 1
4 10539 1 1 113 GLU CB C 11.148 -9.341 -9.703 1.00 . A A . 113 GLU CB 1 1
4 10540 1 1 113 GLU CD C 12.008 -6.969 -9.702 1.00 . A A . 113 GLU CD 1 1
4 10541 1 1 113 GLU CG C 11.700 -8.198 -8.868 1.00 . A A . 113 GLU CG 1 1
4 10542 1 1 113 GLU H H 9.495 -9.701 -7.762 1.00 . A A . 113 GLU H 1 1
4 10543 1 1 113 GLU HA H 10.646 -11.417 -9.638 1.00 . A A . 113 GLU HA 1 1
4 10544 1 1 113 GLU HB2 H 11.820 -9.505 -10.531 1.00 . A A . 113 GLU HB2 1 1
4 10545 1 1 113 GLU HB3 H 10.185 -9.040 -10.090 1.00 . A A . 113 GLU HB3 1 1
4 10546 1 1 113 GLU HG2 H 10.972 -7.932 -8.114 1.00 . A A . 113 GLU HG2 1 1
4 10547 1 1 113 GLU HG3 H 12.611 -8.528 -8.389 1.00 . A A . 113 GLU HG3 1 1
4 10548 1 1 113 GLU N N 9.956 -10.558 -7.903 1.00 . A A . 113 GLU N 1 1
4 10549 1 1 113 GLU O O 13.059 -11.838 -9.002 1.00 . A A . 113 GLU O 1 1
4 10550 1 1 113 GLU OE1 O 11.064 -6.226 -10.050 1.00 . A A . 113 GLU OE1 1 1
4 10551 1 1 113 GLU OE2 O 13.195 -6.737 -10.008 1.00 . A A . 113 GLU OE2 1 1
4 10552 1 1 114 SER C C 13.900 -12.574 -6.248 1.00 . A A . 114 SER C 1 1
4 10553 1 1 114 SER CA C 13.846 -11.069 -6.481 1.00 . A A . 114 SER CA 1 1
4 10554 1 1 114 SER CB C 14.022 -10.307 -5.165 1.00 . A A . 114 SER CB 1 1
4 10555 1 1 114 SER H H 11.950 -10.148 -6.642 1.00 . A A . 114 SER H 1 1
4 10556 1 1 114 SER HA H 14.648 -10.797 -7.151 1.00 . A A . 114 SER HA 1 1
4 10557 1 1 114 SER HB2 H 14.852 -10.726 -4.617 1.00 . A A . 114 SER HB2 1 1
4 10558 1 1 114 SER HB3 H 14.224 -9.267 -5.381 1.00 . A A . 114 SER HB3 1 1
4 10559 1 1 114 SER HG H 12.216 -9.738 -4.669 1.00 . A A . 114 SER HG 1 1
4 10560 1 1 114 SER N N 12.598 -10.700 -7.126 1.00 . A A . 114 SER N 1 1
4 10561 1 1 114 SER O O 14.948 -13.196 -6.407 1.00 . A A . 114 SER O 1 1
4 10562 1 1 114 SER OG O 12.860 -10.390 -4.365 1.00 . A A . 114 SER OG 1 1
4 10563 1 1 115 VAL C C 12.943 -15.321 -7.021 1.00 . A A . 115 VAL C 1 1
4 10564 1 1 115 VAL CA C 12.665 -14.595 -5.714 1.00 . A A . 115 VAL CA 1 1
4 10565 1 1 115 VAL CB C 11.276 -14.999 -5.188 1.00 . A A . 115 VAL CB 1 1
4 10566 1 1 115 VAL CG1 C 11.173 -16.509 -5.038 1.00 . A A . 115 VAL CG1 1 1
4 10567 1 1 115 VAL CG2 C 10.995 -14.311 -3.866 1.00 . A A . 115 VAL CG2 1 1
4 10568 1 1 115 VAL H H 11.950 -12.607 -5.793 1.00 . A A . 115 VAL H 1 1
4 10569 1 1 115 VAL HA H 13.405 -14.883 -4.984 1.00 . A A . 115 VAL HA 1 1
4 10570 1 1 115 VAL HB H 10.535 -14.674 -5.903 1.00 . A A . 115 VAL HB 1 1
4 10571 1 1 115 VAL HG11 H 11.339 -16.977 -5.996 1.00 . A A . 115 VAL HG11 1 1
4 10572 1 1 115 VAL HG12 H 10.189 -16.768 -4.675 1.00 . A A . 115 VAL HG12 1 1
4 10573 1 1 115 VAL HG13 H 11.917 -16.851 -4.336 1.00 . A A . 115 VAL HG13 1 1
4 10574 1 1 115 VAL HG21 H 11.766 -14.573 -3.154 1.00 . A A . 115 VAL HG21 1 1
4 10575 1 1 115 VAL HG22 H 10.034 -14.628 -3.492 1.00 . A A . 115 VAL HG22 1 1
4 10576 1 1 115 VAL HG23 H 10.990 -13.241 -4.014 1.00 . A A . 115 VAL HG23 1 1
4 10577 1 1 115 VAL N N 12.756 -13.158 -5.908 1.00 . A A . 115 VAL N 1 1
4 10578 1 1 115 VAL O O 13.780 -16.222 -7.076 1.00 . A A . 115 VAL O 1 1
4 10579 1 1 116 ASP C C 13.883 -15.329 -9.861 1.00 . A A . 116 ASP C 1 1
4 10580 1 1 116 ASP CA C 12.440 -15.486 -9.404 1.00 . A A . 116 ASP CA 1 1
4 10581 1 1 116 ASP CB C 11.504 -14.838 -10.429 1.00 . A A . 116 ASP CB 1 1
4 10582 1 1 116 ASP CG C 10.124 -15.457 -10.435 1.00 . A A . 116 ASP CG 1 1
4 10583 1 1 116 ASP H H 11.568 -14.202 -7.952 1.00 . A A . 116 ASP H 1 1
4 10584 1 1 116 ASP HA H 12.212 -16.539 -9.340 1.00 . A A . 116 ASP HA 1 1
4 10585 1 1 116 ASP HB2 H 11.404 -13.787 -10.202 1.00 . A A . 116 ASP HB2 1 1
4 10586 1 1 116 ASP HB3 H 11.932 -14.947 -11.415 1.00 . A A . 116 ASP HB3 1 1
4 10587 1 1 116 ASP N N 12.243 -14.910 -8.075 1.00 . A A . 116 ASP N 1 1
4 10588 1 1 116 ASP O O 14.432 -16.211 -10.521 1.00 . A A . 116 ASP O 1 1
4 10589 1 1 116 ASP OD1 O 9.919 -16.465 -11.140 1.00 . A A . 116 ASP OD1 1 1
4 10590 1 1 116 ASP OD2 O 9.236 -14.943 -9.722 1.00 . A A . 116 ASP OD2 1 1
4 10591 1 1 117 LYS C C 16.861 -14.623 -8.905 1.00 . A A . 117 LYS C 1 1
4 10592 1 1 117 LYS CA C 15.886 -13.941 -9.867 1.00 . A A . 117 LYS CA 1 1
4 10593 1 1 117 LYS CB C 16.142 -12.429 -9.911 1.00 . A A . 117 LYS CB 1 1
4 10594 1 1 117 LYS CD C 15.492 -10.198 -10.887 1.00 . A A . 117 LYS CD 1 1
4 10595 1 1 117 LYS CE C 14.594 -9.480 -11.887 1.00 . A A . 117 LYS CE 1 1
4 10596 1 1 117 LYS CG C 15.332 -11.708 -10.980 1.00 . A A . 117 LYS CG 1 1
4 10597 1 1 117 LYS H H 14.008 -13.549 -8.959 1.00 . A A . 117 LYS H 1 1
4 10598 1 1 117 LYS HA H 16.041 -14.350 -10.854 1.00 . A A . 117 LYS HA 1 1
4 10599 1 1 117 LYS HB2 H 15.890 -12.003 -8.949 1.00 . A A . 117 LYS HB2 1 1
4 10600 1 1 117 LYS HB3 H 17.191 -12.255 -10.106 1.00 . A A . 117 LYS HB3 1 1
4 10601 1 1 117 LYS HD2 H 15.232 -9.877 -9.888 1.00 . A A . 117 LYS HD2 1 1
4 10602 1 1 117 LYS HD3 H 16.522 -9.941 -11.092 1.00 . A A . 117 LYS HD3 1 1
4 10603 1 1 117 LYS HE2 H 14.868 -9.788 -12.885 1.00 . A A . 117 LYS HE2 1 1
4 10604 1 1 117 LYS HE3 H 13.567 -9.760 -11.695 1.00 . A A . 117 LYS HE3 1 1
4 10605 1 1 117 LYS HG2 H 15.669 -12.037 -11.953 1.00 . A A . 117 LYS HG2 1 1
4 10606 1 1 117 LYS HG3 H 14.287 -11.960 -10.857 1.00 . A A . 117 LYS HG3 1 1
4 10607 1 1 117 LYS HZ1 H 14.122 -7.549 -12.518 1.00 . A A . 117 LYS HZ1 1 1
4 10608 1 1 117 LYS HZ2 H 15.708 -7.714 -11.941 1.00 . A A . 117 LYS HZ2 1 1
4 10609 1 1 117 LYS HZ3 H 14.404 -7.672 -10.850 1.00 . A A . 117 LYS HZ3 1 1
4 10610 1 1 117 LYS N N 14.501 -14.213 -9.492 1.00 . A A . 117 LYS N 1 1
4 10611 1 1 117 LYS NZ N 14.717 -8.003 -11.791 1.00 . A A . 117 LYS NZ 1 1
4 10612 1 1 117 LYS O O 18.058 -14.331 -8.917 1.00 . A A . 117 LYS O 1 1
4 10613 1 1 118 GLU C C 17.818 -15.563 -6.096 1.00 . A A . 118 GLU C 1 1
4 10614 1 1 118 GLU CA C 17.140 -16.375 -7.193 1.00 . A A . 118 GLU CA 1 1
4 10615 1 1 118 GLU CB C 18.178 -17.153 -8.001 1.00 . A A . 118 GLU CB 1 1
4 10616 1 1 118 GLU CD C 18.600 -18.816 -9.842 1.00 . A A . 118 GLU CD 1 1
4 10617 1 1 118 GLU CG C 17.565 -18.018 -9.089 1.00 . A A . 118 GLU CG 1 1
4 10618 1 1 118 GLU H H 15.355 -15.630 -8.053 1.00 . A A . 118 GLU H 1 1
4 10619 1 1 118 GLU HA H 16.472 -17.079 -6.726 1.00 . A A . 118 GLU HA 1 1
4 10620 1 1 118 GLU HB2 H 18.857 -16.454 -8.466 1.00 . A A . 118 GLU HB2 1 1
4 10621 1 1 118 GLU HB3 H 18.735 -17.794 -7.333 1.00 . A A . 118 GLU HB3 1 1
4 10622 1 1 118 GLU HG2 H 16.863 -18.703 -8.635 1.00 . A A . 118 GLU HG2 1 1
4 10623 1 1 118 GLU HG3 H 17.043 -17.380 -9.787 1.00 . A A . 118 GLU HG3 1 1
4 10624 1 1 118 GLU N N 16.332 -15.528 -8.076 1.00 . A A . 118 GLU N 1 1
4 10625 1 1 118 GLU O O 18.814 -15.987 -5.510 1.00 . A A . 118 GLU O 1 1
4 10626 1 1 118 GLU OE1 O 19.300 -18.233 -10.695 1.00 . A A . 118 GLU OE1 1 1
4 10627 1 1 118 GLU OE2 O 18.727 -20.031 -9.581 1.00 . A A . 118 GLU OE2 1 1
4 10628 1 1 119 MET C C 16.815 -13.595 -3.561 1.00 . A A . 119 MET C 1 1
4 10629 1 1 119 MET CA C 17.759 -13.547 -4.754 1.00 . A A . 119 MET CA 1 1
4 10630 1 1 119 MET CB C 17.890 -12.113 -5.272 1.00 . A A . 119 MET CB 1 1
4 10631 1 1 119 MET CE C 17.124 -9.921 -7.338 1.00 . A A . 119 MET CE 1 1
4 10632 1 1 119 MET CG C 18.756 -11.992 -6.514 1.00 . A A . 119 MET CG 1 1
4 10633 1 1 119 MET H H 16.435 -14.145 -6.282 1.00 . A A . 119 MET H 1 1
4 10634 1 1 119 MET HA H 18.730 -13.913 -4.455 1.00 . A A . 119 MET HA 1 1
4 10635 1 1 119 MET HB2 H 16.906 -11.737 -5.509 1.00 . A A . 119 MET HB2 1 1
4 10636 1 1 119 MET HB3 H 18.323 -11.499 -4.496 1.00 . A A . 119 MET HB3 1 1
4 10637 1 1 119 MET HE1 H 17.015 -8.900 -7.677 1.00 . A A . 119 MET HE1 1 1
4 10638 1 1 119 MET HE2 H 16.613 -10.042 -6.393 1.00 . A A . 119 MET HE2 1 1
4 10639 1 1 119 MET HE3 H 16.694 -10.589 -8.069 1.00 . A A . 119 MET HE3 1 1
4 10640 1 1 119 MET HG2 H 19.750 -12.334 -6.277 1.00 . A A . 119 MET HG2 1 1
4 10641 1 1 119 MET HG3 H 18.337 -12.617 -7.289 1.00 . A A . 119 MET HG3 1 1
4 10642 1 1 119 MET N N 17.246 -14.414 -5.796 1.00 . A A . 119 MET N 1 1
4 10643 1 1 119 MET O O 16.228 -12.586 -3.167 1.00 . A A . 119 MET O 1 1
4 10644 1 1 119 MET SD S 18.859 -10.302 -7.128 1.00 . A A . 119 MET SD 1 1
4 10645 1 1 120 GLN C C 16.162 -14.393 -0.615 1.00 . A A . 120 GLN C 1 1
4 10646 1 1 120 GLN CA C 15.715 -15.027 -1.927 1.00 . A A . 120 GLN CA 1 1
4 10647 1 1 120 GLN CB C 15.501 -16.531 -1.743 1.00 . A A . 120 GLN CB 1 1
4 10648 1 1 120 GLN CD C 14.729 -18.711 -2.780 1.00 . A A . 120 GLN CD 1 1
4 10649 1 1 120 GLN CG C 14.920 -17.220 -2.974 1.00 . A A . 120 GLN CG 1 1
4 10650 1 1 120 GLN H H 17.258 -15.519 -3.289 1.00 . A A . 120 GLN H 1 1
4 10651 1 1 120 GLN HA H 14.778 -14.575 -2.222 1.00 . A A . 120 GLN HA 1 1
4 10652 1 1 120 GLN HB2 H 16.452 -16.992 -1.512 1.00 . A A . 120 GLN HB2 1 1
4 10653 1 1 120 GLN HB3 H 14.826 -16.689 -0.914 1.00 . A A . 120 GLN HB3 1 1
4 10654 1 1 120 GLN HE21 H 14.965 -19.035 -4.729 1.00 . A A . 120 GLN HE21 1 1
4 10655 1 1 120 GLN HE22 H 14.680 -20.438 -3.761 1.00 . A A . 120 GLN HE22 1 1
4 10656 1 1 120 GLN HG2 H 13.959 -16.780 -3.195 1.00 . A A . 120 GLN HG2 1 1
4 10657 1 1 120 GLN HG3 H 15.586 -17.062 -3.809 1.00 . A A . 120 GLN HG3 1 1
4 10658 1 1 120 GLN N N 16.679 -14.782 -2.992 1.00 . A A . 120 GLN N 1 1
4 10659 1 1 120 GLN NE2 N 14.798 -19.469 -3.865 1.00 . A A . 120 GLN NE2 1 1
4 10660 1 1 120 GLN O O 15.407 -14.352 0.353 1.00 . A A . 120 GLN O 1 1
4 10661 1 1 120 GLN OE1 O 14.500 -19.180 -1.667 1.00 . A A . 120 GLN OE1 1 1
4 10662 1 1 121 VAL C C 17.600 -11.676 0.413 1.00 . A A . 121 VAL C 1 1
4 10663 1 1 121 VAL CA C 17.875 -13.168 0.576 1.00 . A A . 121 VAL CA 1 1
4 10664 1 1 121 VAL CB C 19.380 -13.385 0.817 1.00 . A A . 121 VAL CB 1 1
4 10665 1 1 121 VAL CG1 C 19.662 -14.833 1.185 1.00 . A A . 121 VAL CG1 1 1
4 10666 1 1 121 VAL CG2 C 20.182 -12.974 -0.409 1.00 . A A . 121 VAL CG2 1 1
4 10667 1 1 121 VAL H H 17.997 -14.075 -1.332 1.00 . A A . 121 VAL H 1 1
4 10668 1 1 121 VAL HA H 17.342 -13.525 1.443 1.00 . A A . 121 VAL HA 1 1
4 10669 1 1 121 VAL HB H 19.683 -12.762 1.645 1.00 . A A . 121 VAL HB 1 1
4 10670 1 1 121 VAL HG11 H 19.112 -15.089 2.078 1.00 . A A . 121 VAL HG11 1 1
4 10671 1 1 121 VAL HG12 H 20.719 -14.960 1.363 1.00 . A A . 121 VAL HG12 1 1
4 10672 1 1 121 VAL HG13 H 19.353 -15.477 0.374 1.00 . A A . 121 VAL HG13 1 1
4 10673 1 1 121 VAL HG21 H 19.911 -13.603 -1.243 1.00 . A A . 121 VAL HG21 1 1
4 10674 1 1 121 VAL HG22 H 21.237 -13.080 -0.202 1.00 . A A . 121 VAL HG22 1 1
4 10675 1 1 121 VAL HG23 H 19.962 -11.942 -0.650 1.00 . A A . 121 VAL HG23 1 1
4 10676 1 1 121 VAL N N 17.393 -13.910 -0.578 1.00 . A A . 121 VAL N 1 1
4 10677 1 1 121 VAL O O 17.697 -10.906 1.369 1.00 . A A . 121 VAL O 1 1
4 10678 1 1 122 LEU C C 15.508 -9.534 -0.806 1.00 . A A . 122 LEU C 1 1
4 10679 1 1 122 LEU CA C 16.964 -9.871 -1.075 1.00 . A A . 122 LEU CA 1 1
4 10680 1 1 122 LEU CB C 17.336 -9.496 -2.510 1.00 . A A . 122 LEU CB 1 1
4 10681 1 1 122 LEU CD1 C 19.770 -10.064 -2.291 1.00 . A A . 122 LEU CD1 1 1
4 10682 1 1 122 LEU CD2 C 19.000 -8.570 -4.131 1.00 . A A . 122 LEU CD2 1 1
4 10683 1 1 122 LEU CG C 18.770 -8.998 -2.695 1.00 . A A . 122 LEU CG 1 1
4 10684 1 1 122 LEU H H 17.183 -11.925 -1.528 1.00 . A A . 122 LEU H 1 1
4 10685 1 1 122 LEU HA H 17.573 -9.291 -0.405 1.00 . A A . 122 LEU HA 1 1
4 10686 1 1 122 LEU HB2 H 17.198 -10.365 -3.136 1.00 . A A . 122 LEU HB2 1 1
4 10687 1 1 122 LEU HB3 H 16.663 -8.721 -2.844 1.00 . A A . 122 LEU HB3 1 1
4 10688 1 1 122 LEU HD11 H 19.616 -10.322 -1.252 1.00 . A A . 122 LEU HD11 1 1
4 10689 1 1 122 LEU HD12 H 20.773 -9.688 -2.427 1.00 . A A . 122 LEU HD12 1 1
4 10690 1 1 122 LEU HD13 H 19.626 -10.941 -2.905 1.00 . A A . 122 LEU HD13 1 1
4 10691 1 1 122 LEU HD21 H 18.334 -7.755 -4.372 1.00 . A A . 122 LEU HD21 1 1
4 10692 1 1 122 LEU HD22 H 18.800 -9.405 -4.788 1.00 . A A . 122 LEU HD22 1 1
4 10693 1 1 122 LEU HD23 H 20.024 -8.250 -4.254 1.00 . A A . 122 LEU HD23 1 1
4 10694 1 1 122 LEU HG H 18.929 -8.138 -2.063 1.00 . A A . 122 LEU HG 1 1
4 10695 1 1 122 LEU N N 17.245 -11.270 -0.801 1.00 . A A . 122 LEU N 1 1
4 10696 1 1 122 LEU O O 15.203 -8.434 -0.356 1.00 . A A . 122 LEU O 1 1
4 10697 1 1 123 VAL C C 12.920 -9.860 0.616 1.00 . A A . 123 VAL C 1 1
4 10698 1 1 123 VAL CA C 13.191 -10.268 -0.833 1.00 . A A . 123 VAL CA 1 1
4 10699 1 1 123 VAL CB C 12.368 -11.526 -1.194 1.00 . A A . 123 VAL CB 1 1
4 10700 1 1 123 VAL CG1 C 12.947 -12.767 -0.543 1.00 . A A . 123 VAL CG1 1 1
4 10701 1 1 123 VAL CG2 C 10.917 -11.347 -0.793 1.00 . A A . 123 VAL CG2 1 1
4 10702 1 1 123 VAL H H 14.916 -11.334 -1.433 1.00 . A A . 123 VAL H 1 1
4 10703 1 1 123 VAL HA H 12.871 -9.465 -1.477 1.00 . A A . 123 VAL HA 1 1
4 10704 1 1 123 VAL HB H 12.408 -11.659 -2.264 1.00 . A A . 123 VAL HB 1 1
4 10705 1 1 123 VAL HG11 H 12.931 -12.650 0.529 1.00 . A A . 123 VAL HG11 1 1
4 10706 1 1 123 VAL HG12 H 13.965 -12.906 -0.876 1.00 . A A . 123 VAL HG12 1 1
4 10707 1 1 123 VAL HG13 H 12.356 -13.627 -0.820 1.00 . A A . 123 VAL HG13 1 1
4 10708 1 1 123 VAL HG21 H 10.342 -12.198 -1.122 1.00 . A A . 123 VAL HG21 1 1
4 10709 1 1 123 VAL HG22 H 10.531 -10.449 -1.248 1.00 . A A . 123 VAL HG22 1 1
4 10710 1 1 123 VAL HG23 H 10.852 -11.260 0.283 1.00 . A A . 123 VAL HG23 1 1
4 10711 1 1 123 VAL N N 14.614 -10.478 -1.066 1.00 . A A . 123 VAL N 1 1
4 10712 1 1 123 VAL O O 12.093 -8.987 0.887 1.00 . A A . 123 VAL O 1 1
4 10713 1 1 124 SER C C 14.039 -8.818 3.329 1.00 . A A . 124 SER C 1 1
4 10714 1 1 124 SER CA C 13.480 -10.191 2.950 1.00 . A A . 124 SER CA 1 1
4 10715 1 1 124 SER CB C 14.145 -11.298 3.770 1.00 . A A . 124 SER CB 1 1
4 10716 1 1 124 SER H H 14.331 -11.114 1.255 1.00 . A A . 124 SER H 1 1
4 10717 1 1 124 SER HA H 12.420 -10.195 3.154 1.00 . A A . 124 SER HA 1 1
4 10718 1 1 124 SER HB2 H 14.315 -10.948 4.778 1.00 . A A . 124 SER HB2 1 1
4 10719 1 1 124 SER HB3 H 13.500 -12.164 3.792 1.00 . A A . 124 SER HB3 1 1
4 10720 1 1 124 SER HG H 15.489 -12.638 3.257 1.00 . A A . 124 SER HG 1 1
4 10721 1 1 124 SER N N 13.653 -10.464 1.536 1.00 . A A . 124 SER N 1 1
4 10722 1 1 124 SER O O 13.547 -8.174 4.256 1.00 . A A . 124 SER O 1 1
4 10723 1 1 124 SER OG O 15.390 -11.671 3.199 1.00 . A A . 124 SER OG 1 1
4 10724 1 1 125 ARG C C 14.948 -5.948 2.145 1.00 . A A . 125 ARG C 1 1
4 10725 1 1 125 ARG CA C 15.661 -7.065 2.904 1.00 . A A . 125 ARG CA 1 1
4 10726 1 1 125 ARG CB C 17.169 -7.066 2.606 1.00 . A A . 125 ARG CB 1 1
4 10727 1 1 125 ARG CD C 19.027 -7.323 0.940 1.00 . A A . 125 ARG CD 1 1
4 10728 1 1 125 ARG CG C 17.530 -7.117 1.130 1.00 . A A . 125 ARG CG 1 1
4 10729 1 1 125 ARG CZ C 20.657 -9.127 1.355 1.00 . A A . 125 ARG CZ 1 1
4 10730 1 1 125 ARG H H 15.409 -8.904 1.871 1.00 . A A . 125 ARG H 1 1
4 10731 1 1 125 ARG HA H 15.521 -6.886 3.962 1.00 . A A . 125 ARG HA 1 1
4 10732 1 1 125 ARG HB2 H 17.604 -6.170 3.027 1.00 . A A . 125 ARG HB2 1 1
4 10733 1 1 125 ARG HB3 H 17.615 -7.929 3.089 1.00 . A A . 125 ARG HB3 1 1
4 10734 1 1 125 ARG HD2 H 19.239 -7.405 -0.115 1.00 . A A . 125 ARG HD2 1 1
4 10735 1 1 125 ARG HD3 H 19.555 -6.473 1.346 1.00 . A A . 125 ARG HD3 1 1
4 10736 1 1 125 ARG HE H 18.908 -8.925 2.295 1.00 . A A . 125 ARG HE 1 1
4 10737 1 1 125 ARG HG2 H 16.999 -7.935 0.664 1.00 . A A . 125 ARG HG2 1 1
4 10738 1 1 125 ARG HG3 H 17.240 -6.183 0.665 1.00 . A A . 125 ARG HG3 1 1
4 10739 1 1 125 ARG HH11 H 21.218 -7.805 -0.080 1.00 . A A . 125 ARG HH11 1 1
4 10740 1 1 125 ARG HH12 H 22.352 -9.091 0.235 1.00 . A A . 125 ARG HH12 1 1
4 10741 1 1 125 ARG HH21 H 20.372 -10.593 2.727 1.00 . A A . 125 ARG HH21 1 1
4 10742 1 1 125 ARG HH22 H 21.871 -10.684 1.842 1.00 . A A . 125 ARG HH22 1 1
4 10743 1 1 125 ARG N N 15.058 -8.361 2.609 1.00 . A A . 125 ARG N 1 1
4 10744 1 1 125 ARG NE N 19.495 -8.533 1.611 1.00 . A A . 125 ARG NE 1 1
4 10745 1 1 125 ARG NH1 N 21.472 -8.635 0.432 1.00 . A A . 125 ARG NH1 1 1
4 10746 1 1 125 ARG NH2 N 20.995 -10.220 2.027 1.00 . A A . 125 ARG NH2 1 1
4 10747 1 1 125 ARG O O 15.081 -4.775 2.487 1.00 . A A . 125 ARG O 1 1
4 10748 1 1 126 ILE C C 12.380 -4.688 1.355 1.00 . A A . 126 ILE C 1 1
4 10749 1 1 126 ILE CA C 13.352 -5.366 0.396 1.00 . A A . 126 ILE CA 1 1
4 10750 1 1 126 ILE CB C 12.575 -6.067 -0.740 1.00 . A A . 126 ILE CB 1 1
4 10751 1 1 126 ILE CD1 C 12.885 -7.156 -3.016 1.00 . A A . 126 ILE CD1 1 1
4 10752 1 1 126 ILE CG1 C 13.524 -6.377 -1.896 1.00 . A A . 126 ILE CG1 1 1
4 10753 1 1 126 ILE CG2 C 11.402 -5.218 -1.213 1.00 . A A . 126 ILE CG2 1 1
4 10754 1 1 126 ILE H H 14.203 -7.257 0.822 1.00 . A A . 126 ILE H 1 1
4 10755 1 1 126 ILE HA H 13.994 -4.617 -0.044 1.00 . A A . 126 ILE HA 1 1
4 10756 1 1 126 ILE HB H 12.179 -6.993 -0.353 1.00 . A A . 126 ILE HB 1 1
4 10757 1 1 126 ILE HD11 H 12.479 -8.078 -2.626 1.00 . A A . 126 ILE HD11 1 1
4 10758 1 1 126 ILE HD12 H 13.628 -7.377 -3.769 1.00 . A A . 126 ILE HD12 1 1
4 10759 1 1 126 ILE HD13 H 12.090 -6.570 -3.453 1.00 . A A . 126 ILE HD13 1 1
4 10760 1 1 126 ILE HG12 H 13.893 -5.451 -2.309 1.00 . A A . 126 ILE HG12 1 1
4 10761 1 1 126 ILE HG13 H 14.357 -6.955 -1.523 1.00 . A A . 126 ILE HG13 1 1
4 10762 1 1 126 ILE HG21 H 11.758 -4.237 -1.486 1.00 . A A . 126 ILE HG21 1 1
4 10763 1 1 126 ILE HG22 H 10.676 -5.132 -0.415 1.00 . A A . 126 ILE HG22 1 1
4 10764 1 1 126 ILE HG23 H 10.944 -5.687 -2.072 1.00 . A A . 126 ILE HG23 1 1
4 10765 1 1 126 ILE N N 14.192 -6.317 1.114 1.00 . A A . 126 ILE N 1 1
4 10766 1 1 126 ILE O O 12.248 -3.462 1.361 1.00 . A A . 126 ILE O 1 1
4 10767 1 1 127 ALA C C 11.535 -4.028 4.126 1.00 . A A . 127 ALA C 1 1
4 10768 1 1 127 ALA CA C 10.811 -4.990 3.193 1.00 . A A . 127 ALA CA 1 1
4 10769 1 1 127 ALA CB C 10.214 -6.141 3.983 1.00 . A A . 127 ALA CB 1 1
4 10770 1 1 127 ALA H H 11.824 -6.469 2.073 1.00 . A A . 127 ALA H 1 1
4 10771 1 1 127 ALA HA H 10.008 -4.463 2.700 1.00 . A A . 127 ALA HA 1 1
4 10772 1 1 127 ALA HB1 H 9.510 -5.756 4.707 1.00 . A A . 127 ALA HB1 1 1
4 10773 1 1 127 ALA HB2 H 11.002 -6.672 4.495 1.00 . A A . 127 ALA HB2 1 1
4 10774 1 1 127 ALA HB3 H 9.705 -6.813 3.309 1.00 . A A . 127 ALA HB3 1 1
4 10775 1 1 127 ALA N N 11.713 -5.499 2.171 1.00 . A A . 127 ALA N 1 1
4 10776 1 1 127 ALA O O 10.980 -3.012 4.545 1.00 . A A . 127 ALA O 1 1
4 10777 1 1 128 ALA C C 13.886 -2.170 4.641 1.00 . A A . 128 ALA C 1 1
4 10778 1 1 128 ALA CA C 13.601 -3.516 5.294 1.00 . A A . 128 ALA CA 1 1
4 10779 1 1 128 ALA CB C 14.898 -4.226 5.639 1.00 . A A . 128 ALA CB 1 1
4 10780 1 1 128 ALA H H 13.169 -5.167 4.050 1.00 . A A . 128 ALA H 1 1
4 10781 1 1 128 ALA HA H 13.054 -3.353 6.209 1.00 . A A . 128 ALA HA 1 1
4 10782 1 1 128 ALA HB1 H 14.675 -5.179 6.094 1.00 . A A . 128 ALA HB1 1 1
4 10783 1 1 128 ALA HB2 H 15.466 -3.622 6.329 1.00 . A A . 128 ALA HB2 1 1
4 10784 1 1 128 ALA HB3 H 15.472 -4.382 4.737 1.00 . A A . 128 ALA HB3 1 1
4 10785 1 1 128 ALA N N 12.785 -4.348 4.427 1.00 . A A . 128 ALA N 1 1
4 10786 1 1 128 ALA O O 13.794 -1.129 5.291 1.00 . A A . 128 ALA O 1 1
4 10787 1 1 129 TRP C C 13.251 -0.082 2.566 1.00 . A A . 129 TRP C 1 1
4 10788 1 1 129 TRP CA C 14.487 -0.965 2.608 1.00 . A A . 129 TRP CA 1 1
4 10789 1 1 129 TRP CB C 14.932 -1.259 1.174 1.00 . A A . 129 TRP CB 1 1
4 10790 1 1 129 TRP CD1 C 17.222 -2.046 2.011 1.00 . A A . 129 TRP CD1 1 1
4 10791 1 1 129 TRP CD2 C 16.685 -2.757 -0.041 1.00 . A A . 129 TRP CD2 1 1
4 10792 1 1 129 TRP CE2 C 17.958 -3.255 0.286 1.00 . A A . 129 TRP CE2 1 1
4 10793 1 1 129 TRP CE3 C 16.135 -3.070 -1.287 1.00 . A A . 129 TRP CE3 1 1
4 10794 1 1 129 TRP CG C 16.231 -1.991 1.075 1.00 . A A . 129 TRP CG 1 1
4 10795 1 1 129 TRP CH2 C 18.127 -4.342 -1.803 1.00 . A A . 129 TRP CH2 1 1
4 10796 1 1 129 TRP CZ2 C 18.690 -4.049 -0.590 1.00 . A A . 129 TRP CZ2 1 1
4 10797 1 1 129 TRP CZ3 C 16.861 -3.860 -2.154 1.00 . A A . 129 TRP CZ3 1 1
4 10798 1 1 129 TRP H H 14.298 -3.065 2.895 1.00 . A A . 129 TRP H 1 1
4 10799 1 1 129 TRP HA H 15.276 -0.432 3.118 1.00 . A A . 129 TRP HA 1 1
4 10800 1 1 129 TRP HB2 H 14.178 -1.856 0.685 1.00 . A A . 129 TRP HB2 1 1
4 10801 1 1 129 TRP HB3 H 15.039 -0.322 0.642 1.00 . A A . 129 TRP HB3 1 1
4 10802 1 1 129 TRP HD1 H 17.178 -1.560 2.976 1.00 . A A . 129 TRP HD1 1 1
4 10803 1 1 129 TRP HE1 H 19.097 -3.002 2.037 1.00 . A A . 129 TRP HE1 1 1
4 10804 1 1 129 TRP HE3 H 15.159 -2.708 -1.574 1.00 . A A . 129 TRP HE3 1 1
4 10805 1 1 129 TRP HH2 H 18.664 -4.956 -2.514 1.00 . A A . 129 TRP HH2 1 1
4 10806 1 1 129 TRP HZ2 H 19.669 -4.427 -0.336 1.00 . A A . 129 TRP HZ2 1 1
4 10807 1 1 129 TRP HZ3 H 16.452 -4.111 -3.123 1.00 . A A . 129 TRP HZ3 1 1
4 10808 1 1 129 TRP N N 14.221 -2.194 3.354 1.00 . A A . 129 TRP N 1 1
4 10809 1 1 129 TRP NE1 N 18.264 -2.808 1.545 1.00 . A A . 129 TRP NE1 1 1
4 10810 1 1 129 TRP O O 13.334 1.127 2.793 1.00 . A A . 129 TRP O 1 1
4 10811 1 1 130 MET C C 10.521 0.666 3.542 1.00 . A A . 130 MET C 1 1
4 10812 1 1 130 MET CA C 10.856 0.046 2.199 1.00 . A A . 130 MET CA 1 1
4 10813 1 1 130 MET CB C 9.710 -0.855 1.749 1.00 . A A . 130 MET CB 1 1
4 10814 1 1 130 MET CE C 7.038 -1.207 0.223 1.00 . A A . 130 MET CE 1 1
4 10815 1 1 130 MET CG C 9.796 -1.313 0.304 1.00 . A A . 130 MET CG 1 1
4 10816 1 1 130 MET H H 12.103 -1.669 2.135 1.00 . A A . 130 MET H 1 1
4 10817 1 1 130 MET HA H 10.987 0.837 1.476 1.00 . A A . 130 MET HA 1 1
4 10818 1 1 130 MET HB2 H 9.692 -1.733 2.377 1.00 . A A . 130 MET HB2 1 1
4 10819 1 1 130 MET HB3 H 8.780 -0.319 1.876 1.00 . A A . 130 MET HB3 1 1
4 10820 1 1 130 MET HE1 H 6.097 -1.672 -0.028 1.00 . A A . 130 MET HE1 1 1
4 10821 1 1 130 MET HE2 H 7.152 -0.294 -0.343 1.00 . A A . 130 MET HE2 1 1
4 10822 1 1 130 MET HE3 H 7.059 -0.981 1.281 1.00 . A A . 130 MET HE3 1 1
4 10823 1 1 130 MET HG2 H 9.830 -0.443 -0.335 1.00 . A A . 130 MET HG2 1 1
4 10824 1 1 130 MET HG3 H 10.697 -1.894 0.175 1.00 . A A . 130 MET HG3 1 1
4 10825 1 1 130 MET N N 12.106 -0.693 2.283 1.00 . A A . 130 MET N 1 1
4 10826 1 1 130 MET O O 10.181 1.844 3.623 1.00 . A A . 130 MET O 1 1
4 10827 1 1 130 MET SD S 8.383 -2.322 -0.171 1.00 . A A . 130 MET SD 1 1
4 10828 1 1 131 ALA C C 11.314 1.482 6.311 1.00 . A A . 131 ALA C 1 1
4 10829 1 1 131 ALA CA C 10.371 0.342 5.945 1.00 . A A . 131 ALA CA 1 1
4 10830 1 1 131 ALA CB C 10.503 -0.802 6.935 1.00 . A A . 131 ALA CB 1 1
4 10831 1 1 131 ALA H H 10.919 -1.063 4.465 1.00 . A A . 131 ALA H 1 1
4 10832 1 1 131 ALA HA H 9.354 0.702 5.977 1.00 . A A . 131 ALA HA 1 1
4 10833 1 1 131 ALA HB1 H 10.266 -0.449 7.927 1.00 . A A . 131 ALA HB1 1 1
4 10834 1 1 131 ALA HB2 H 11.516 -1.177 6.917 1.00 . A A . 131 ALA HB2 1 1
4 10835 1 1 131 ALA HB3 H 9.821 -1.594 6.662 1.00 . A A . 131 ALA HB3 1 1
4 10836 1 1 131 ALA N N 10.641 -0.130 4.598 1.00 . A A . 131 ALA N 1 1
4 10837 1 1 131 ALA O O 10.919 2.441 6.967 1.00 . A A . 131 ALA O 1 1
4 10838 1 1 132 THR C C 13.145 3.716 5.412 1.00 . A A . 132 THR C 1 1
4 10839 1 1 132 THR CA C 13.554 2.407 6.092 1.00 . A A . 132 THR CA 1 1
4 10840 1 1 132 THR CB C 14.942 1.962 5.582 1.00 . A A . 132 THR CB 1 1
4 10841 1 1 132 THR CG2 C 15.979 3.047 5.805 1.00 . A A . 132 THR CG2 1 1
4 10842 1 1 132 THR H H 12.811 0.565 5.365 1.00 . A A . 132 THR H 1 1
4 10843 1 1 132 THR HA H 13.620 2.574 7.158 1.00 . A A . 132 THR HA 1 1
4 10844 1 1 132 THR HB H 14.876 1.760 4.522 1.00 . A A . 132 THR HB 1 1
4 10845 1 1 132 THR HG1 H 14.655 0.103 6.190 1.00 . A A . 132 THR HG1 1 1
4 10846 1 1 132 THR HG21 H 15.675 3.946 5.290 1.00 . A A . 132 THR HG21 1 1
4 10847 1 1 132 THR HG22 H 16.934 2.718 5.423 1.00 . A A . 132 THR HG22 1 1
4 10848 1 1 132 THR HG23 H 16.066 3.251 6.862 1.00 . A A . 132 THR HG23 1 1
4 10849 1 1 132 THR N N 12.557 1.370 5.863 1.00 . A A . 132 THR N 1 1
4 10850 1 1 132 THR O O 13.022 4.745 6.072 1.00 . A A . 132 THR O 1 1
4 10851 1 1 132 THR OG1 O 15.354 0.768 6.261 1.00 . A A . 132 THR OG1 1 1
4 10852 1 1 133 TYR C C 11.236 5.447 3.860 1.00 . A A . 133 TYR C 1 1
4 10853 1 1 133 TYR CA C 12.548 4.862 3.342 1.00 . A A . 133 TYR CA 1 1
4 10854 1 1 133 TYR CB C 12.425 4.535 1.849 1.00 . A A . 133 TYR CB 1 1
4 10855 1 1 133 TYR CD1 C 12.837 6.631 0.495 1.00 . A A . 133 TYR CD1 1 1
4 10856 1 1 133 TYR CD2 C 10.592 5.867 0.732 1.00 . A A . 133 TYR CD2 1 1
4 10857 1 1 133 TYR CE1 C 12.395 7.693 -0.271 1.00 . A A . 133 TYR CE1 1 1
4 10858 1 1 133 TYR CE2 C 10.144 6.924 -0.031 1.00 . A A . 133 TYR CE2 1 1
4 10859 1 1 133 TYR CG C 11.943 5.701 1.010 1.00 . A A . 133 TYR CG 1 1
4 10860 1 1 133 TYR CZ C 11.049 7.835 -0.530 1.00 . A A . 133 TYR CZ 1 1
4 10861 1 1 133 TYR H H 13.002 2.805 3.630 1.00 . A A . 133 TYR H 1 1
4 10862 1 1 133 TYR HA H 13.330 5.595 3.477 1.00 . A A . 133 TYR HA 1 1
4 10863 1 1 133 TYR HB2 H 13.394 4.236 1.471 1.00 . A A . 133 TYR HB2 1 1
4 10864 1 1 133 TYR HB3 H 11.722 3.722 1.721 1.00 . A A . 133 TYR HB3 1 1
4 10865 1 1 133 TYR HD1 H 13.891 6.516 0.699 1.00 . A A . 133 TYR HD1 1 1
4 10866 1 1 133 TYR HD2 H 9.884 5.152 1.126 1.00 . A A . 133 TYR HD2 1 1
4 10867 1 1 133 TYR HE1 H 13.105 8.408 -0.662 1.00 . A A . 133 TYR HE1 1 1
4 10868 1 1 133 TYR HE2 H 9.090 7.034 -0.233 1.00 . A A . 133 TYR HE2 1 1
4 10869 1 1 133 TYR HH H 10.993 8.814 -2.180 1.00 . A A . 133 TYR HH 1 1
4 10870 1 1 133 TYR N N 12.921 3.667 4.100 1.00 . A A . 133 TYR N 1 1
4 10871 1 1 133 TYR O O 11.107 6.663 4.023 1.00 . A A . 133 TYR O 1 1
4 10872 1 1 133 TYR OH O 10.608 8.882 -1.299 1.00 . A A . 133 TYR OH 1 1
4 10873 1 1 134 LEU C C 9.101 5.680 5.971 1.00 . A A . 134 LEU C 1 1
4 10874 1 1 134 LEU CA C 8.968 4.973 4.625 1.00 . A A . 134 LEU CA 1 1
4 10875 1 1 134 LEU CB C 8.065 3.737 4.730 1.00 . A A . 134 LEU CB 1 1
4 10876 1 1 134 LEU CD1 C 5.918 5.003 5.067 1.00 . A A . 134 LEU CD1 1 1
4 10877 1 1 134 LEU CD2 C 6.026 2.567 5.578 1.00 . A A . 134 LEU CD2 1 1
4 10878 1 1 134 LEU CG C 6.797 3.878 5.576 1.00 . A A . 134 LEU CG 1 1
4 10879 1 1 134 LEU H H 10.445 3.613 3.970 1.00 . A A . 134 LEU H 1 1
4 10880 1 1 134 LEU HA H 8.534 5.660 3.914 1.00 . A A . 134 LEU HA 1 1
4 10881 1 1 134 LEU HB2 H 7.765 3.462 3.729 1.00 . A A . 134 LEU HB2 1 1
4 10882 1 1 134 LEU HB3 H 8.653 2.932 5.139 1.00 . A A . 134 LEU HB3 1 1
4 10883 1 1 134 LEU HD11 H 5.623 4.797 4.048 1.00 . A A . 134 LEU HD11 1 1
4 10884 1 1 134 LEU HD12 H 6.468 5.932 5.102 1.00 . A A . 134 LEU HD12 1 1
4 10885 1 1 134 LEU HD13 H 5.039 5.083 5.686 1.00 . A A . 134 LEU HD13 1 1
4 10886 1 1 134 LEU HD21 H 5.139 2.670 6.186 1.00 . A A . 134 LEU HD21 1 1
4 10887 1 1 134 LEU HD22 H 6.650 1.782 5.980 1.00 . A A . 134 LEU HD22 1 1
4 10888 1 1 134 LEU HD23 H 5.741 2.317 4.567 1.00 . A A . 134 LEU HD23 1 1
4 10889 1 1 134 LEU HG H 7.075 4.104 6.594 1.00 . A A . 134 LEU HG 1 1
4 10890 1 1 134 LEU N N 10.272 4.571 4.119 1.00 . A A . 134 LEU N 1 1
4 10891 1 1 134 LEU O O 8.534 6.745 6.177 1.00 . A A . 134 LEU O 1 1
4 10892 1 1 135 ASN C C 10.965 6.879 8.218 1.00 . A A . 135 ASN C 1 1
4 10893 1 1 135 ASN CA C 10.043 5.656 8.208 1.00 . A A . 135 ASN CA 1 1
4 10894 1 1 135 ASN CB C 10.572 4.565 9.144 1.00 . A A . 135 ASN CB 1 1
4 10895 1 1 135 ASN CG C 10.801 5.044 10.566 1.00 . A A . 135 ASN CG 1 1
4 10896 1 1 135 ASN H H 10.367 4.283 6.624 1.00 . A A . 135 ASN H 1 1
4 10897 1 1 135 ASN HA H 9.067 5.961 8.550 1.00 . A A . 135 ASN HA 1 1
4 10898 1 1 135 ASN HB2 H 9.860 3.756 9.173 1.00 . A A . 135 ASN HB2 1 1
4 10899 1 1 135 ASN HB3 H 11.507 4.193 8.752 1.00 . A A . 135 ASN HB3 1 1
4 10900 1 1 135 ASN HD21 H 12.740 5.310 10.192 1.00 . A A . 135 ASN HD21 1 1
4 10901 1 1 135 ASN HD22 H 12.220 5.695 11.801 1.00 . A A . 135 ASN HD22 1 1
4 10902 1 1 135 ASN N N 9.886 5.107 6.865 1.00 . A A . 135 ASN N 1 1
4 10903 1 1 135 ASN ND2 N 12.041 5.386 10.886 1.00 . A A . 135 ASN ND2 1 1
4 10904 1 1 135 ASN O O 10.849 7.747 9.085 1.00 . A A . 135 ASN O 1 1
4 10905 1 1 135 ASN OD1 O 9.875 5.077 11.379 1.00 . A A . 135 ASN OD1 1 1
4 10906 1 1 136 ASP C C 12.318 9.253 6.422 1.00 . A A . 136 ASP C 1 1
4 10907 1 1 136 ASP CA C 12.836 8.055 7.212 1.00 . A A . 136 ASP CA 1 1
4 10908 1 1 136 ASP CB C 14.172 7.593 6.621 1.00 . A A . 136 ASP CB 1 1
4 10909 1 1 136 ASP CG C 15.211 8.697 6.627 1.00 . A A . 136 ASP CG 1 1
4 10910 1 1 136 ASP H H 11.886 6.271 6.550 1.00 . A A . 136 ASP H 1 1
4 10911 1 1 136 ASP HA H 13.002 8.372 8.232 1.00 . A A . 136 ASP HA 1 1
4 10912 1 1 136 ASP HB2 H 14.553 6.764 7.201 1.00 . A A . 136 ASP HB2 1 1
4 10913 1 1 136 ASP HB3 H 14.019 7.274 5.599 1.00 . A A . 136 ASP HB3 1 1
4 10914 1 1 136 ASP N N 11.867 6.961 7.248 1.00 . A A . 136 ASP N 1 1
4 10915 1 1 136 ASP O O 12.182 10.344 6.965 1.00 . A A . 136 ASP O 1 1
4 10916 1 1 136 ASP OD1 O 15.846 8.924 7.678 1.00 . A A . 136 ASP OD1 1 1
4 10917 1 1 136 ASP OD2 O 15.401 9.340 5.574 1.00 . A A . 136 ASP OD2 1 1
4 10918 1 1 137 HIS C C 10.168 10.402 4.238 1.00 . A A . 137 HIS C 1 1
4 10919 1 1 137 HIS CA C 11.667 10.168 4.263 1.00 . A A . 137 HIS CA 1 1
4 10920 1 1 137 HIS CB C 12.148 9.933 2.824 1.00 . A A . 137 HIS CB 1 1
4 10921 1 1 137 HIS CD2 C 14.482 8.815 2.711 1.00 . A A . 137 HIS CD2 1 1
4 10922 1 1 137 HIS CE1 C 15.675 10.603 2.305 1.00 . A A . 137 HIS CE1 1 1
4 10923 1 1 137 HIS CG C 13.636 9.869 2.671 1.00 . A A . 137 HIS CG 1 1
4 10924 1 1 137 HIS H H 12.031 8.136 4.787 1.00 . A A . 137 HIS H 1 1
4 10925 1 1 137 HIS HA H 12.148 11.057 4.648 1.00 . A A . 137 HIS HA 1 1
4 10926 1 1 137 HIS HB2 H 11.740 9.000 2.459 1.00 . A A . 137 HIS HB2 1 1
4 10927 1 1 137 HIS HB3 H 11.786 10.739 2.202 1.00 . A A . 137 HIS HB3 1 1
4 10928 1 1 137 HIS HD1 H 14.087 11.904 2.334 1.00 . A A . 137 HIS HD1 1 1
4 10929 1 1 137 HIS HD2 H 14.213 7.786 2.894 1.00 . A A . 137 HIS HD2 1 1
4 10930 1 1 137 HIS HE1 H 16.510 11.259 2.105 1.00 . A A . 137 HIS HE1 1 1
4 10931 1 1 137 HIS HE2 H 16.521 8.737 2.228 1.00 . A A . 137 HIS HE2 1 1
4 10932 1 1 137 HIS N N 12.028 9.052 5.142 1.00 . A A . 137 HIS N 1 1
4 10933 1 1 137 HIS ND1 N 14.414 10.972 2.415 1.00 . A A . 137 HIS ND1 1 1
4 10934 1 1 137 HIS NE2 N 15.745 9.296 2.479 1.00 . A A . 137 HIS NE2 1 1
4 10935 1 1 137 HIS O O 9.703 11.539 4.270 1.00 . A A . 137 HIS O 1 1
4 10936 1 1 138 LEU C C 7.198 9.799 5.156 1.00 . A A . 138 LEU C 1 1
4 10937 1 1 138 LEU CA C 7.993 9.393 3.914 1.00 . A A . 138 LEU CA 1 1
4 10938 1 1 138 LEU CB C 7.523 8.044 3.377 1.00 . A A . 138 LEU CB 1 1
4 10939 1 1 138 LEU CD1 C 6.194 9.058 1.519 1.00 . A A . 138 LEU CD1 1 1
4 10940 1 1 138 LEU CD2 C 5.866 6.662 2.133 1.00 . A A . 138 LEU CD2 1 1
4 10941 1 1 138 LEU CG C 6.180 8.052 2.657 1.00 . A A . 138 LEU CG 1 1
4 10942 1 1 138 LEU H H 9.828 8.444 4.347 1.00 . A A . 138 LEU H 1 1
4 10943 1 1 138 LEU HA H 7.844 10.142 3.149 1.00 . A A . 138 LEU HA 1 1
4 10944 1 1 138 LEU HB2 H 8.273 7.677 2.692 1.00 . A A . 138 LEU HB2 1 1
4 10945 1 1 138 LEU HB3 H 7.455 7.358 4.207 1.00 . A A . 138 LEU HB3 1 1
4 10946 1 1 138 LEU HD11 H 6.409 10.041 1.911 1.00 . A A . 138 LEU HD11 1 1
4 10947 1 1 138 LEU HD12 H 5.230 9.067 1.034 1.00 . A A . 138 LEU HD12 1 1
4 10948 1 1 138 LEU HD13 H 6.956 8.781 0.805 1.00 . A A . 138 LEU HD13 1 1
4 10949 1 1 138 LEU HD21 H 4.859 6.643 1.745 1.00 . A A . 138 LEU HD21 1 1
4 10950 1 1 138 LEU HD22 H 5.958 5.946 2.937 1.00 . A A . 138 LEU HD22 1 1
4 10951 1 1 138 LEU HD23 H 6.561 6.408 1.346 1.00 . A A . 138 LEU HD23 1 1
4 10952 1 1 138 LEU HG H 5.403 8.336 3.351 1.00 . A A . 138 LEU HG 1 1
4 10953 1 1 138 LEU N N 9.416 9.319 4.189 1.00 . A A . 138 LEU N 1 1
4 10954 1 1 138 LEU O O 6.311 10.647 5.077 1.00 . A A . 138 LEU O 1 1
4 10955 1 1 139 GLU C C 6.760 10.995 7.851 1.00 . A A . 139 GLU C 1 1
4 10956 1 1 139 GLU CA C 6.876 9.484 7.574 1.00 . A A . 139 GLU CA 1 1
4 10957 1 1 139 GLU CB C 7.624 8.779 8.717 1.00 . A A . 139 GLU CB 1 1
4 10958 1 1 139 GLU CD C 5.655 8.495 10.292 1.00 . A A . 139 GLU CD 1 1
4 10959 1 1 139 GLU CG C 7.056 9.042 10.106 1.00 . A A . 139 GLU CG 1 1
4 10960 1 1 139 GLU H H 8.238 8.510 6.272 1.00 . A A . 139 GLU H 1 1
4 10961 1 1 139 GLU HA H 5.876 9.076 7.517 1.00 . A A . 139 GLU HA 1 1
4 10962 1 1 139 GLU HB2 H 7.594 7.714 8.540 1.00 . A A . 139 GLU HB2 1 1
4 10963 1 1 139 GLU HB3 H 8.654 9.100 8.709 1.00 . A A . 139 GLU HB3 1 1
4 10964 1 1 139 GLU HG2 H 7.703 8.581 10.837 1.00 . A A . 139 GLU HG2 1 1
4 10965 1 1 139 GLU HG3 H 7.033 10.110 10.273 1.00 . A A . 139 GLU HG3 1 1
4 10966 1 1 139 GLU N N 7.535 9.196 6.294 1.00 . A A . 139 GLU N 1 1
4 10967 1 1 139 GLU O O 5.667 11.472 8.163 1.00 . A A . 139 GLU O 1 1
4 10968 1 1 139 GLU OE1 O 5.480 7.262 10.210 1.00 . A A . 139 GLU OE1 1 1
4 10969 1 1 139 GLU OE2 O 4.723 9.299 10.492 1.00 . A A . 139 GLU OE2 1 1
4 10970 1 1 140 PRO C C 6.730 13.907 7.095 1.00 . A A . 140 PRO C 1 1
4 10971 1 1 140 PRO CA C 7.805 13.236 7.948 1.00 . A A . 140 PRO CA 1 1
4 10972 1 1 140 PRO CB C 9.195 13.720 7.532 1.00 . A A . 140 PRO CB 1 1
4 10973 1 1 140 PRO CD C 9.244 11.334 7.461 1.00 . A A . 140 PRO CD 1 1
4 10974 1 1 140 PRO CG C 10.079 12.550 7.765 1.00 . A A . 140 PRO CG 1 1
4 10975 1 1 140 PRO HA H 7.633 13.478 8.987 1.00 . A A . 140 PRO HA 1 1
4 10976 1 1 140 PRO HB2 H 9.184 14.012 6.490 1.00 . A A . 140 PRO HB2 1 1
4 10977 1 1 140 PRO HB3 H 9.485 14.562 8.147 1.00 . A A . 140 PRO HB3 1 1
4 10978 1 1 140 PRO HD2 H 9.351 11.053 6.422 1.00 . A A . 140 PRO HD2 1 1
4 10979 1 1 140 PRO HD3 H 9.523 10.512 8.106 1.00 . A A . 140 PRO HD3 1 1
4 10980 1 1 140 PRO HG2 H 10.932 12.598 7.103 1.00 . A A . 140 PRO HG2 1 1
4 10981 1 1 140 PRO HG3 H 10.402 12.535 8.796 1.00 . A A . 140 PRO HG3 1 1
4 10982 1 1 140 PRO N N 7.863 11.782 7.745 1.00 . A A . 140 PRO N 1 1
4 10983 1 1 140 PRO O O 6.043 14.810 7.567 1.00 . A A . 140 PRO O 1 1
4 10984 1 1 141 TRP C C 4.183 13.549 5.339 1.00 . A A . 141 TRP C 1 1
4 10985 1 1 141 TRP CA C 5.577 14.038 4.960 1.00 . A A . 141 TRP CA 1 1
4 10986 1 1 141 TRP CB C 5.870 13.691 3.492 1.00 . A A . 141 TRP CB 1 1
4 10987 1 1 141 TRP CD1 C 5.171 15.644 1.995 1.00 . A A . 141 TRP CD1 1 1
4 10988 1 1 141 TRP CD2 C 3.696 13.961 2.051 1.00 . A A . 141 TRP CD2 1 1
4 10989 1 1 141 TRP CE2 C 3.193 14.971 1.211 1.00 . A A . 141 TRP CE2 1 1
4 10990 1 1 141 TRP CE3 C 2.938 12.800 2.237 1.00 . A A . 141 TRP CE3 1 1
4 10991 1 1 141 TRP CG C 4.963 14.414 2.545 1.00 . A A . 141 TRP CG 1 1
4 10992 1 1 141 TRP CH2 C 1.246 13.711 0.764 1.00 . A A . 141 TRP CH2 1 1
4 10993 1 1 141 TRP CZ2 C 1.966 14.857 0.563 1.00 . A A . 141 TRP CZ2 1 1
4 10994 1 1 141 TRP CZ3 C 1.721 12.689 1.592 1.00 . A A . 141 TRP CZ3 1 1
4 10995 1 1 141 TRP H H 7.132 12.717 5.531 1.00 . A A . 141 TRP H 1 1
4 10996 1 1 141 TRP HA H 5.611 15.110 5.081 1.00 . A A . 141 TRP HA 1 1
4 10997 1 1 141 TRP HB2 H 6.889 13.960 3.256 1.00 . A A . 141 TRP HB2 1 1
4 10998 1 1 141 TRP HB3 H 5.735 12.629 3.338 1.00 . A A . 141 TRP HB3 1 1
4 10999 1 1 141 TRP HD1 H 6.045 16.253 2.177 1.00 . A A . 141 TRP HD1 1 1
4 11000 1 1 141 TRP HE1 H 4.025 16.828 0.690 1.00 . A A . 141 TRP HE1 1 1
4 11001 1 1 141 TRP HE3 H 3.289 12.000 2.872 1.00 . A A . 141 TRP HE3 1 1
4 11002 1 1 141 TRP HH2 H 0.288 13.581 0.280 1.00 . A A . 141 TRP HH2 1 1
4 11003 1 1 141 TRP HZ2 H 1.585 15.639 -0.079 1.00 . A A . 141 TRP HZ2 1 1
4 11004 1 1 141 TRP HZ3 H 1.122 11.800 1.725 1.00 . A A . 141 TRP HZ3 1 1
4 11005 1 1 141 TRP N N 6.575 13.458 5.850 1.00 . A A . 141 TRP N 1 1
4 11006 1 1 141 TRP NE1 N 4.112 15.986 1.195 1.00 . A A . 141 TRP NE1 1 1
4 11007 1 1 141 TRP O O 3.225 14.329 5.372 1.00 . A A . 141 TRP O 1 1
4 11008 1 1 142 ILE C C 2.221 12.322 7.228 1.00 . A A . 142 ILE C 1 1
4 11009 1 1 142 ILE CA C 2.816 11.641 6.001 1.00 . A A . 142 ILE CA 1 1
4 11010 1 1 142 ILE CB C 3.001 10.132 6.281 1.00 . A A . 142 ILE CB 1 1
4 11011 1 1 142 ILE CD1 C 3.769 7.948 5.242 1.00 . A A . 142 ILE CD1 1 1
4 11012 1 1 142 ILE CG1 C 3.426 9.399 5.008 1.00 . A A . 142 ILE CG1 1 1
4 11013 1 1 142 ILE CG2 C 1.723 9.520 6.832 1.00 . A A . 142 ILE CG2 1 1
4 11014 1 1 142 ILE H H 4.892 11.700 5.605 1.00 . A A . 142 ILE H 1 1
4 11015 1 1 142 ILE HA H 2.133 11.754 5.170 1.00 . A A . 142 ILE HA 1 1
4 11016 1 1 142 ILE HB H 3.774 10.018 7.024 1.00 . A A . 142 ILE HB 1 1
4 11017 1 1 142 ILE HD11 H 4.638 7.883 5.879 1.00 . A A . 142 ILE HD11 1 1
4 11018 1 1 142 ILE HD12 H 3.976 7.469 4.294 1.00 . A A . 142 ILE HD12 1 1
4 11019 1 1 142 ILE HD13 H 2.935 7.454 5.721 1.00 . A A . 142 ILE HD13 1 1
4 11020 1 1 142 ILE HG12 H 2.619 9.435 4.293 1.00 . A A . 142 ILE HG12 1 1
4 11021 1 1 142 ILE HG13 H 4.296 9.882 4.590 1.00 . A A . 142 ILE HG13 1 1
4 11022 1 1 142 ILE HG21 H 0.913 9.689 6.137 1.00 . A A . 142 ILE HG21 1 1
4 11023 1 1 142 ILE HG22 H 1.485 9.976 7.781 1.00 . A A . 142 ILE HG22 1 1
4 11024 1 1 142 ILE HG23 H 1.865 8.458 6.968 1.00 . A A . 142 ILE HG23 1 1
4 11025 1 1 142 ILE N N 4.081 12.258 5.633 1.00 . A A . 142 ILE N 1 1
4 11026 1 1 142 ILE O O 1.126 12.885 7.165 1.00 . A A . 142 ILE O 1 1
4 11027 1 1 143 GLN C C 2.264 14.356 9.470 1.00 . A A . 143 GLN C 1 1
4 11028 1 1 143 GLN CA C 2.480 12.848 9.590 1.00 . A A . 143 GLN CA 1 1
4 11029 1 1 143 GLN CB C 3.469 12.542 10.718 1.00 . A A . 143 GLN CB 1 1
4 11030 1 1 143 GLN CD C 1.658 12.048 12.416 1.00 . A A . 143 GLN CD 1 1
4 11031 1 1 143 GLN CG C 2.919 12.841 12.106 1.00 . A A . 143 GLN CG 1 1
4 11032 1 1 143 GLN H H 3.849 11.868 8.305 1.00 . A A . 143 GLN H 1 1
4 11033 1 1 143 GLN HA H 1.534 12.380 9.820 1.00 . A A . 143 GLN HA 1 1
4 11034 1 1 143 GLN HB2 H 3.734 11.495 10.676 1.00 . A A . 143 GLN HB2 1 1
4 11035 1 1 143 GLN HB3 H 4.360 13.135 10.569 1.00 . A A . 143 GLN HB3 1 1
4 11036 1 1 143 GLN HE21 H 0.965 13.517 13.569 1.00 . A A . 143 GLN HE21 1 1
4 11037 1 1 143 GLN HE22 H -0.054 12.120 13.428 1.00 . A A . 143 GLN HE22 1 1
4 11038 1 1 143 GLN HG2 H 3.674 12.590 12.838 1.00 . A A . 143 GLN HG2 1 1
4 11039 1 1 143 GLN HG3 H 2.695 13.895 12.170 1.00 . A A . 143 GLN HG3 1 1
4 11040 1 1 143 GLN N N 2.957 12.288 8.334 1.00 . A A . 143 GLN N 1 1
4 11041 1 1 143 GLN NE2 N 0.769 12.618 13.217 1.00 . A A . 143 GLN NE2 1 1
4 11042 1 1 143 GLN O O 1.387 14.917 10.127 1.00 . A A . 143 GLN O 1 1
4 11043 1 1 143 GLN OE1 O 1.479 10.931 11.930 1.00 . A A . 143 GLN OE1 1 1
4 11044 1 1 144 GLU C C 1.527 16.789 7.870 1.00 . A A . 144 GLU C 1 1
4 11045 1 1 144 GLU CA C 2.922 16.444 8.383 1.00 . A A . 144 GLU CA 1 1
4 11046 1 1 144 GLU CB C 3.975 16.923 7.380 1.00 . A A . 144 GLU CB 1 1
4 11047 1 1 144 GLU CD C 4.940 18.842 6.057 1.00 . A A . 144 GLU CD 1 1
4 11048 1 1 144 GLU CG C 3.864 18.396 7.024 1.00 . A A . 144 GLU CG 1 1
4 11049 1 1 144 GLU H H 3.743 14.503 8.134 1.00 . A A . 144 GLU H 1 1
4 11050 1 1 144 GLU HA H 3.079 16.946 9.325 1.00 . A A . 144 GLU HA 1 1
4 11051 1 1 144 GLU HB2 H 4.958 16.751 7.798 1.00 . A A . 144 GLU HB2 1 1
4 11052 1 1 144 GLU HB3 H 3.874 16.349 6.472 1.00 . A A . 144 GLU HB3 1 1
4 11053 1 1 144 GLU HG2 H 2.899 18.570 6.571 1.00 . A A . 144 GLU HG2 1 1
4 11054 1 1 144 GLU HG3 H 3.947 18.981 7.928 1.00 . A A . 144 GLU HG3 1 1
4 11055 1 1 144 GLU N N 3.053 15.005 8.617 1.00 . A A . 144 GLU N 1 1
4 11056 1 1 144 GLU O O 0.960 17.824 8.223 1.00 . A A . 144 GLU O 1 1
4 11057 1 1 144 GLU OE1 O 6.029 19.242 6.514 1.00 . A A . 144 GLU OE1 1 1
4 11058 1 1 144 GLU OE2 O 4.703 18.791 4.830 1.00 . A A . 144 GLU OE2 1 1
4 11059 1 1 145 ASN C C -1.437 15.501 7.332 1.00 . A A . 145 ASN C 1 1
4 11060 1 1 145 ASN CA C -0.353 16.141 6.476 1.00 . A A . 145 ASN CA 1 1
4 11061 1 1 145 ASN CB C -0.434 15.614 5.036 1.00 . A A . 145 ASN CB 1 1
4 11062 1 1 145 ASN CG C 0.321 16.489 4.048 1.00 . A A . 145 ASN CG 1 1
4 11063 1 1 145 ASN H H 1.462 15.093 6.813 1.00 . A A . 145 ASN H 1 1
4 11064 1 1 145 ASN HA H -0.520 17.210 6.464 1.00 . A A . 145 ASN HA 1 1
4 11065 1 1 145 ASN HB2 H -0.022 14.616 4.999 1.00 . A A . 145 ASN HB2 1 1
4 11066 1 1 145 ASN HB3 H -1.474 15.580 4.734 1.00 . A A . 145 ASN HB3 1 1
4 11067 1 1 145 ASN HD21 H 1.977 15.399 4.268 1.00 . A A . 145 ASN HD21 1 1
4 11068 1 1 145 ASN HD22 H 2.095 16.742 3.174 1.00 . A A . 145 ASN HD22 1 1
4 11069 1 1 145 ASN N N 0.971 15.913 7.044 1.00 . A A . 145 ASN N 1 1
4 11070 1 1 145 ASN ND2 N 1.588 16.176 3.805 1.00 . A A . 145 ASN ND2 1 1
4 11071 1 1 145 ASN O O -2.595 15.436 6.929 1.00 . A A . 145 ASN O 1 1
4 11072 1 1 145 ASN OD1 O -0.236 17.442 3.497 1.00 . A A . 145 ASN OD1 1 1
4 11073 1 1 146 GLY C C -1.690 13.063 9.851 1.00 . A A . 146 GLY C 1 1
4 11074 1 1 146 GLY CA C -2.031 14.478 9.437 1.00 . A A . 146 GLY CA 1 1
4 11075 1 1 146 GLY H H -0.113 15.089 8.776 1.00 . A A . 146 GLY H 1 1
4 11076 1 1 146 GLY HA2 H -2.074 15.098 10.322 1.00 . A A . 146 GLY HA2 1 1
4 11077 1 1 146 GLY HA3 H -3.002 14.476 8.961 1.00 . A A . 146 GLY HA3 1 1
4 11078 1 1 146 GLY N N -1.061 15.040 8.518 1.00 . A A . 146 GLY N 1 1
4 11079 1 1 146 GLY O O -2.008 12.636 10.963 1.00 . A A . 146 GLY O 1 1
4 11080 1 1 147 GLY C C -1.423 10.002 8.358 1.00 . A A . 147 GLY C 1 1
4 11081 1 1 147 GLY CA C -0.671 10.969 9.242 1.00 . A A . 147 GLY CA 1 1
4 11082 1 1 147 GLY H H -0.811 12.729 8.090 1.00 . A A . 147 GLY H 1 1
4 11083 1 1 147 GLY HA2 H 0.391 10.847 9.077 1.00 . A A . 147 GLY HA2 1 1
4 11084 1 1 147 GLY HA3 H -0.898 10.748 10.275 1.00 . A A . 147 GLY HA3 1 1
4 11085 1 1 147 GLY N N -1.036 12.337 8.961 1.00 . A A . 147 GLY N 1 1
4 11086 1 1 147 GLY O O -2.064 10.412 7.385 1.00 . A A . 147 GLY O 1 1
4 11087 1 1 148 TRP C C -3.569 7.909 7.980 1.00 . A A . 148 TRP C 1 1
4 11088 1 1 148 TRP CA C -2.060 7.703 7.925 1.00 . A A . 148 TRP CA 1 1
4 11089 1 1 148 TRP CB C -1.710 6.302 8.427 1.00 . A A . 148 TRP CB 1 1
4 11090 1 1 148 TRP CD1 C 0.712 5.577 8.882 1.00 . A A . 148 TRP CD1 1 1
4 11091 1 1 148 TRP CD2 C 0.158 5.643 6.715 1.00 . A A . 148 TRP CD2 1 1
4 11092 1 1 148 TRP CE2 C 1.494 5.221 6.823 1.00 . A A . 148 TRP CE2 1 1
4 11093 1 1 148 TRP CE3 C -0.409 5.760 5.442 1.00 . A A . 148 TRP CE3 1 1
4 11094 1 1 148 TRP CG C -0.331 5.857 8.044 1.00 . A A . 148 TRP CG 1 1
4 11095 1 1 148 TRP CH2 C 1.695 5.040 4.482 1.00 . A A . 148 TRP CH2 1 1
4 11096 1 1 148 TRP CZ2 C 2.273 4.917 5.713 1.00 . A A . 148 TRP CZ2 1 1
4 11097 1 1 148 TRP CZ3 C 0.366 5.460 4.338 1.00 . A A . 148 TRP CZ3 1 1
4 11098 1 1 148 TRP H H -0.811 8.454 9.458 1.00 . A A . 148 TRP H 1 1
4 11099 1 1 148 TRP HA H -1.740 7.792 6.896 1.00 . A A . 148 TRP HA 1 1
4 11100 1 1 148 TRP HB2 H -1.779 6.285 9.506 1.00 . A A . 148 TRP HB2 1 1
4 11101 1 1 148 TRP HB3 H -2.416 5.594 8.015 1.00 . A A . 148 TRP HB3 1 1
4 11102 1 1 148 TRP HD1 H 0.667 5.649 9.958 1.00 . A A . 148 TRP HD1 1 1
4 11103 1 1 148 TRP HE1 H 2.683 4.923 8.531 1.00 . A A . 148 TRP HE1 1 1
4 11104 1 1 148 TRP HE3 H -1.432 6.082 5.315 1.00 . A A . 148 TRP HE3 1 1
4 11105 1 1 148 TRP HH2 H 2.266 4.816 3.593 1.00 . A A . 148 TRP HH2 1 1
4 11106 1 1 148 TRP HZ2 H 3.296 4.594 5.806 1.00 . A A . 148 TRP HZ2 1 1
4 11107 1 1 148 TRP HZ3 H -0.053 5.545 3.347 1.00 . A A . 148 TRP HZ3 1 1
4 11108 1 1 148 TRP N N -1.356 8.722 8.688 1.00 . A A . 148 TRP N 1 1
4 11109 1 1 148 TRP NE1 N 1.809 5.186 8.154 1.00 . A A . 148 TRP NE1 1 1
4 11110 1 1 148 TRP O O -4.276 7.534 7.050 1.00 . A A . 148 TRP O 1 1
4 11111 1 1 149 ASP C C -6.044 9.549 8.013 1.00 . A A . 149 ASP C 1 1
4 11112 1 1 149 ASP CA C -5.492 8.797 9.219 1.00 . A A . 149 ASP CA 1 1
4 11113 1 1 149 ASP CB C -5.767 9.608 10.490 1.00 . A A . 149 ASP CB 1 1
4 11114 1 1 149 ASP CG C -5.677 8.776 11.750 1.00 . A A . 149 ASP CG 1 1
4 11115 1 1 149 ASP H H -3.433 8.780 9.780 1.00 . A A . 149 ASP H 1 1
4 11116 1 1 149 ASP HA H -6.003 7.847 9.295 1.00 . A A . 149 ASP HA 1 1
4 11117 1 1 149 ASP HB2 H -5.049 10.411 10.562 1.00 . A A . 149 ASP HB2 1 1
4 11118 1 1 149 ASP HB3 H -6.761 10.029 10.431 1.00 . A A . 149 ASP HB3 1 1
4 11119 1 1 149 ASP N N -4.056 8.518 9.063 1.00 . A A . 149 ASP N 1 1
4 11120 1 1 149 ASP O O -7.194 9.353 7.619 1.00 . A A . 149 ASP O 1 1
4 11121 1 1 149 ASP OD1 O -6.693 8.160 12.134 1.00 . A A . 149 ASP OD1 1 1
4 11122 1 1 149 ASP OD2 O -4.595 8.741 12.371 1.00 . A A . 149 ASP OD2 1 1
4 11123 1 1 150 THR C C -5.724 10.225 5.044 1.00 . A A . 150 THR C 1 1
4 11124 1 1 150 THR CA C -5.601 11.155 6.247 1.00 . A A . 150 THR CA 1 1
4 11125 1 1 150 THR CB C -4.553 12.241 5.950 1.00 . A A . 150 THR CB 1 1
4 11126 1 1 150 THR CG2 C -5.058 13.212 4.893 1.00 . A A . 150 THR CG2 1 1
4 11127 1 1 150 THR H H -4.318 10.527 7.799 1.00 . A A . 150 THR H 1 1
4 11128 1 1 150 THR HA H -6.553 11.631 6.434 1.00 . A A . 150 THR HA 1 1
4 11129 1 1 150 THR HB H -3.654 11.765 5.581 1.00 . A A . 150 THR HB 1 1
4 11130 1 1 150 THR HG1 H -4.992 13.533 7.384 1.00 . A A . 150 THR HG1 1 1
4 11131 1 1 150 THR HG21 H -5.980 13.664 5.231 1.00 . A A . 150 THR HG21 1 1
4 11132 1 1 150 THR HG22 H -5.234 12.677 3.972 1.00 . A A . 150 THR HG22 1 1
4 11133 1 1 150 THR HG23 H -4.318 13.980 4.728 1.00 . A A . 150 THR HG23 1 1
4 11134 1 1 150 THR N N -5.218 10.401 7.428 1.00 . A A . 150 THR N 1 1
4 11135 1 1 150 THR O O -6.733 10.228 4.337 1.00 . A A . 150 THR O 1 1
4 11136 1 1 150 THR OG1 O -4.248 12.955 7.154 1.00 . A A . 150 THR OG1 1 1
4 11137 1 1 151 PHE C C -5.712 7.438 3.771 1.00 . A A . 151 PHE C 1 1
4 11138 1 1 151 PHE CA C -4.630 8.515 3.693 1.00 . A A . 151 PHE CA 1 1
4 11139 1 1 151 PHE CB C -3.246 7.865 3.612 1.00 . A A . 151 PHE CB 1 1
4 11140 1 1 151 PHE CD1 C -2.861 7.507 1.166 1.00 . A A . 151 PHE CD1 1 1
4 11141 1 1 151 PHE CD2 C -3.138 5.594 2.554 1.00 . A A . 151 PHE CD2 1 1
4 11142 1 1 151 PHE CE1 C -2.709 6.691 0.066 1.00 . A A . 151 PHE CE1 1 1
4 11143 1 1 151 PHE CE2 C -2.987 4.772 1.458 1.00 . A A . 151 PHE CE2 1 1
4 11144 1 1 151 PHE CG C -3.077 6.970 2.421 1.00 . A A . 151 PHE CG 1 1
4 11145 1 1 151 PHE CZ C -2.772 5.319 0.211 1.00 . A A . 151 PHE CZ 1 1
4 11146 1 1 151 PHE H H -3.956 9.411 5.483 1.00 . A A . 151 PHE H 1 1
4 11147 1 1 151 PHE HA H -4.793 9.104 2.802 1.00 . A A . 151 PHE HA 1 1
4 11148 1 1 151 PHE HB2 H -2.492 8.638 3.555 1.00 . A A . 151 PHE HB2 1 1
4 11149 1 1 151 PHE HB3 H -3.081 7.275 4.502 1.00 . A A . 151 PHE HB3 1 1
4 11150 1 1 151 PHE HD1 H -2.811 8.579 1.051 1.00 . A A . 151 PHE HD1 1 1
4 11151 1 1 151 PHE HD2 H -3.306 5.163 3.529 1.00 . A A . 151 PHE HD2 1 1
4 11152 1 1 151 PHE HE1 H -2.543 7.127 -0.908 1.00 . A A . 151 PHE HE1 1 1
4 11153 1 1 151 PHE HE2 H -3.036 3.701 1.577 1.00 . A A . 151 PHE HE2 1 1
4 11154 1 1 151 PHE HZ H -2.654 4.676 -0.650 1.00 . A A . 151 PHE HZ 1 1
4 11155 1 1 151 PHE N N -4.694 9.413 4.838 1.00 . A A . 151 PHE N 1 1
4 11156 1 1 151 PHE O O -6.359 7.124 2.769 1.00 . A A . 151 PHE O 1 1
4 11157 1 1 152 VAL C C -8.306 6.355 4.904 1.00 . A A . 152 VAL C 1 1
4 11158 1 1 152 VAL CA C -6.900 5.834 5.175 1.00 . A A . 152 VAL CA 1 1
4 11159 1 1 152 VAL CB C -6.822 5.261 6.605 1.00 . A A . 152 VAL CB 1 1
4 11160 1 1 152 VAL CG1 C -7.851 4.162 6.812 1.00 . A A . 152 VAL CG1 1 1
4 11161 1 1 152 VAL CG2 C -5.428 4.734 6.888 1.00 . A A . 152 VAL CG2 1 1
4 11162 1 1 152 VAL H H -5.377 7.197 5.734 1.00 . A A . 152 VAL H 1 1
4 11163 1 1 152 VAL HA H -6.687 5.036 4.479 1.00 . A A . 152 VAL HA 1 1
4 11164 1 1 152 VAL HB H -7.030 6.059 7.302 1.00 . A A . 152 VAL HB 1 1
4 11165 1 1 152 VAL HG11 H -7.706 3.393 6.067 1.00 . A A . 152 VAL HG11 1 1
4 11166 1 1 152 VAL HG12 H -8.844 4.577 6.714 1.00 . A A . 152 VAL HG12 1 1
4 11167 1 1 152 VAL HG13 H -7.731 3.735 7.798 1.00 . A A . 152 VAL HG13 1 1
4 11168 1 1 152 VAL HG21 H -5.172 3.982 6.154 1.00 . A A . 152 VAL HG21 1 1
4 11169 1 1 152 VAL HG22 H -5.401 4.297 7.875 1.00 . A A . 152 VAL HG22 1 1
4 11170 1 1 152 VAL HG23 H -4.718 5.547 6.834 1.00 . A A . 152 VAL HG23 1 1
4 11171 1 1 152 VAL N N -5.912 6.887 4.966 1.00 . A A . 152 VAL N 1 1
4 11172 1 1 152 VAL O O -9.188 5.611 4.492 1.00 . A A . 152 VAL O 1 1
4 11173 1 1 153 GLU C C -10.009 8.291 3.314 1.00 . A A . 153 GLU C 1 1
4 11174 1 1 153 GLU CA C -9.768 8.279 4.824 1.00 . A A . 153 GLU CA 1 1
4 11175 1 1 153 GLU CB C -9.786 9.705 5.375 1.00 . A A . 153 GLU CB 1 1
4 11176 1 1 153 GLU CD C -12.278 9.770 5.758 1.00 . A A . 153 GLU CD 1 1
4 11177 1 1 153 GLU CG C -11.085 10.447 5.117 1.00 . A A . 153 GLU CG 1 1
4 11178 1 1 153 GLU H H -7.775 8.175 5.515 1.00 . A A . 153 GLU H 1 1
4 11179 1 1 153 GLU HA H -10.551 7.706 5.298 1.00 . A A . 153 GLU HA 1 1
4 11180 1 1 153 GLU HB2 H -9.624 9.668 6.443 1.00 . A A . 153 GLU HB2 1 1
4 11181 1 1 153 GLU HB3 H -8.982 10.265 4.919 1.00 . A A . 153 GLU HB3 1 1
4 11182 1 1 153 GLU HG2 H -10.999 11.447 5.518 1.00 . A A . 153 GLU HG2 1 1
4 11183 1 1 153 GLU HG3 H -11.250 10.500 4.051 1.00 . A A . 153 GLU HG3 1 1
4 11184 1 1 153 GLU N N -8.500 7.642 5.128 1.00 . A A . 153 GLU N 1 1
4 11185 1 1 153 GLU O O -11.079 7.903 2.840 1.00 . A A . 153 GLU O 1 1
4 11186 1 1 153 GLU OE1 O -12.842 8.846 5.140 1.00 . A A . 153 GLU OE1 1 1
4 11187 1 1 153 GLU OE2 O -12.655 10.156 6.882 1.00 . A A . 153 GLU OE2 1 1
4 11188 1 1 154 LEU C C -9.388 7.562 0.401 1.00 . A A . 154 LEU C 1 1
4 11189 1 1 154 LEU CA C -9.107 8.880 1.122 1.00 . A A . 154 LEU CA 1 1
4 11190 1 1 154 LEU CB C -7.838 9.526 0.556 1.00 . A A . 154 LEU CB 1 1
4 11191 1 1 154 LEU CD1 C -6.209 11.427 0.532 1.00 . A A . 154 LEU CD1 1 1
4 11192 1 1 154 LEU CD2 C -8.646 11.882 0.834 1.00 . A A . 154 LEU CD2 1 1
4 11193 1 1 154 LEU CG C -7.511 10.909 1.119 1.00 . A A . 154 LEU CG 1 1
4 11194 1 1 154 LEU H H -8.124 8.877 3.001 1.00 . A A . 154 LEU H 1 1
4 11195 1 1 154 LEU HA H -9.940 9.547 0.947 1.00 . A A . 154 LEU HA 1 1
4 11196 1 1 154 LEU HB2 H -7.003 8.872 0.755 1.00 . A A . 154 LEU HB2 1 1
4 11197 1 1 154 LEU HB3 H -7.954 9.619 -0.515 1.00 . A A . 154 LEU HB3 1 1
4 11198 1 1 154 LEU HD11 H -5.409 10.742 0.771 1.00 . A A . 154 LEU HD11 1 1
4 11199 1 1 154 LEU HD12 H -5.987 12.398 0.948 1.00 . A A . 154 LEU HD12 1 1
4 11200 1 1 154 LEU HD13 H -6.304 11.507 -0.541 1.00 . A A . 154 LEU HD13 1 1
4 11201 1 1 154 LEU HD21 H -9.557 11.512 1.279 1.00 . A A . 154 LEU HD21 1 1
4 11202 1 1 154 LEU HD22 H -8.778 11.978 -0.233 1.00 . A A . 154 LEU HD22 1 1
4 11203 1 1 154 LEU HD23 H -8.405 12.848 1.256 1.00 . A A . 154 LEU HD23 1 1
4 11204 1 1 154 LEU HG H -7.391 10.837 2.190 1.00 . A A . 154 LEU HG 1 1
4 11205 1 1 154 LEU N N -8.987 8.699 2.566 1.00 . A A . 154 LEU N 1 1
4 11206 1 1 154 LEU O O -10.211 7.516 -0.511 1.00 . A A . 154 LEU O 1 1
4 11207 1 1 155 TYR C C -9.685 4.242 1.056 1.00 . A A . 155 TYR C 1 1
4 11208 1 1 155 TYR CA C -8.904 5.196 0.162 1.00 . A A . 155 TYR CA 1 1
4 11209 1 1 155 TYR CB C -7.557 4.578 -0.233 1.00 . A A . 155 TYR CB 1 1
4 11210 1 1 155 TYR CD1 C -7.264 4.971 -2.712 1.00 . A A . 155 TYR CD1 1 1
4 11211 1 1 155 TYR CD2 C -5.899 6.216 -1.205 1.00 . A A . 155 TYR CD2 1 1
4 11212 1 1 155 TYR CE1 C -6.658 5.598 -3.784 1.00 . A A . 155 TYR CE1 1 1
4 11213 1 1 155 TYR CE2 C -5.291 6.847 -2.272 1.00 . A A . 155 TYR CE2 1 1
4 11214 1 1 155 TYR CG C -6.897 5.268 -1.406 1.00 . A A . 155 TYR CG 1 1
4 11215 1 1 155 TYR CZ C -5.693 6.537 -3.568 1.00 . A A . 155 TYR CZ 1 1
4 11216 1 1 155 TYR H H -8.088 6.574 1.563 1.00 . A A . 155 TYR H 1 1
4 11217 1 1 155 TYR HA H -9.481 5.366 -0.736 1.00 . A A . 155 TYR HA 1 1
4 11218 1 1 155 TYR HB2 H -6.880 4.633 0.607 1.00 . A A . 155 TYR HB2 1 1
4 11219 1 1 155 TYR HB3 H -7.708 3.539 -0.500 1.00 . A A . 155 TYR HB3 1 1
4 11220 1 1 155 TYR HD1 H -8.040 4.242 -2.887 1.00 . A A . 155 TYR HD1 1 1
4 11221 1 1 155 TYR HD2 H -5.602 6.458 -0.196 1.00 . A A . 155 TYR HD2 1 1
4 11222 1 1 155 TYR HE1 H -6.957 5.353 -4.792 1.00 . A A . 155 TYR HE1 1 1
4 11223 1 1 155 TYR HE2 H -4.518 7.582 -2.094 1.00 . A A . 155 TYR HE2 1 1
4 11224 1 1 155 TYR HH H -5.713 7.294 -5.325 1.00 . A A . 155 TYR HH 1 1
4 11225 1 1 155 TYR N N -8.717 6.494 0.809 1.00 . A A . 155 TYR N 1 1
4 11226 1 1 155 TYR O O -9.685 3.028 0.845 1.00 . A A . 155 TYR O 1 1
4 11227 1 1 155 TYR OH O -5.068 7.165 -4.622 1.00 . A A . 155 TYR OH 1 1
4 11228 1 1 156 GLY C C -12.657 4.237 2.700 1.00 . A A . 156 GLY C 1 1
4 11229 1 1 156 GLY CA C -11.184 3.993 2.924 1.00 . A A . 156 GLY CA 1 1
4 11230 1 1 156 GLY H H -10.309 5.771 2.181 1.00 . A A . 156 GLY H 1 1
4 11231 1 1 156 GLY HA2 H -10.971 2.948 2.745 1.00 . A A . 156 GLY HA2 1 1
4 11232 1 1 156 GLY HA3 H -10.941 4.230 3.951 1.00 . A A . 156 GLY HA3 1 1
4 11233 1 1 156 GLY N N -10.365 4.800 2.044 1.00 . A A . 156 GLY N 1 1
4 11234 1 1 156 GLY O O -13.232 3.754 1.722 1.00 . A A . 156 GLY O 1 1
4 11235 1 1 157 ASN C C -14.984 6.176 2.277 1.00 . A A . 157 ASN C 1 1
4 11236 1 1 157 ASN CA C -14.690 5.309 3.497 1.00 . A A . 157 ASN CA 1 1
4 11237 1 1 157 ASN CB C -15.189 5.997 4.775 1.00 . A A . 157 ASN CB 1 1
4 11238 1 1 157 ASN CG C -15.121 5.096 5.998 1.00 . A A . 157 ASN CG 1 1
4 11239 1 1 157 ASN H H -12.744 5.386 4.336 1.00 . A A . 157 ASN H 1 1
4 11240 1 1 157 ASN HA H -15.212 4.369 3.383 1.00 . A A . 157 ASN HA 1 1
4 11241 1 1 157 ASN HB2 H -14.586 6.872 4.963 1.00 . A A . 157 ASN HB2 1 1
4 11242 1 1 157 ASN HB3 H -16.217 6.299 4.632 1.00 . A A . 157 ASN HB3 1 1
4 11243 1 1 157 ASN HD21 H -16.729 5.977 6.765 1.00 . A A . 157 ASN HD21 1 1
4 11244 1 1 157 ASN HD22 H -16.032 4.708 7.719 1.00 . A A . 157 ASN HD22 1 1
4 11245 1 1 157 ASN N N -13.266 5.011 3.587 1.00 . A A . 157 ASN N 1 1
4 11246 1 1 157 ASN ND2 N -16.053 5.279 6.918 1.00 . A A . 157 ASN ND2 1 1
4 11247 1 1 157 ASN O O -16.046 6.058 1.665 1.00 . A A . 157 ASN O 1 1
4 11248 1 1 157 ASN OD1 O -14.245 4.239 6.114 1.00 . A A . 157 ASN OD1 1 1
4 11249 1 1 158 ASN C C -14.316 6.998 -0.521 1.00 . A A . 158 ASN C 1 1
4 11250 1 1 158 ASN CA C -14.167 7.871 0.722 1.00 . A A . 158 ASN CA 1 1
4 11251 1 1 158 ASN CB C -12.943 8.775 0.560 1.00 . A A . 158 ASN CB 1 1
4 11252 1 1 158 ASN CG C -13.066 9.728 -0.616 1.00 . A A . 158 ASN CG 1 1
4 11253 1 1 158 ASN H H -13.221 7.111 2.466 1.00 . A A . 158 ASN H 1 1
4 11254 1 1 158 ASN HA H -15.052 8.483 0.833 1.00 . A A . 158 ASN HA 1 1
4 11255 1 1 158 ASN HB2 H -12.817 9.360 1.459 1.00 . A A . 158 ASN HB2 1 1
4 11256 1 1 158 ASN HB3 H -12.068 8.159 0.411 1.00 . A A . 158 ASN HB3 1 1
4 11257 1 1 158 ASN HD21 H -11.138 9.505 -1.035 1.00 . A A . 158 ASN HD21 1 1
4 11258 1 1 158 ASN HD22 H -12.016 10.580 -2.072 1.00 . A A . 158 ASN HD22 1 1
4 11259 1 1 158 ASN N N -14.033 7.034 1.914 1.00 . A A . 158 ASN N 1 1
4 11260 1 1 158 ASN ND2 N -11.963 9.958 -1.310 1.00 . A A . 158 ASN ND2 1 1
4 11261 1 1 158 ASN O O -15.250 7.169 -1.310 1.00 . A A . 158 ASN O 1 1
4 11262 1 1 158 ASN OD1 O -14.149 10.233 -0.912 1.00 . A A . 158 ASN OD1 1 1
4 11263 1 1 159 ALA C C -14.632 4.240 -1.772 1.00 . A A . 159 ALA C 1 1
4 11264 1 1 159 ALA CA C -13.405 5.140 -1.809 1.00 . A A . 159 ALA CA 1 1
4 11265 1 1 159 ALA CB C -12.137 4.303 -1.822 1.00 . A A . 159 ALA CB 1 1
4 11266 1 1 159 ALA H H -12.686 5.966 -0.003 1.00 . A A . 159 ALA H 1 1
4 11267 1 1 159 ALA HA H -13.429 5.732 -2.712 1.00 . A A . 159 ALA HA 1 1
4 11268 1 1 159 ALA HB1 H -12.103 3.691 -0.932 1.00 . A A . 159 ALA HB1 1 1
4 11269 1 1 159 ALA HB2 H -11.276 4.953 -1.846 1.00 . A A . 159 ALA HB2 1 1
4 11270 1 1 159 ALA HB3 H -12.134 3.668 -2.696 1.00 . A A . 159 ALA HB3 1 1
4 11271 1 1 159 ALA N N -13.395 6.051 -0.675 1.00 . A A . 159 ALA N 1 1
4 11272 1 1 159 ALA O O -15.224 3.943 -2.809 1.00 . A A . 159 ALA O 1 1
4 11273 1 1 160 ALA C C -17.447 3.694 -0.831 1.00 . A A . 160 ALA C 1 1
4 11274 1 1 160 ALA CA C -16.182 2.971 -0.382 1.00 . A A . 160 ALA CA 1 1
4 11275 1 1 160 ALA CB C -16.303 2.546 1.071 1.00 . A A . 160 ALA CB 1 1
4 11276 1 1 160 ALA H H -14.461 4.054 0.212 1.00 . A A . 160 ALA H 1 1
4 11277 1 1 160 ALA HA H -16.057 2.083 -0.984 1.00 . A A . 160 ALA HA 1 1
4 11278 1 1 160 ALA HB1 H -16.441 3.418 1.691 1.00 . A A . 160 ALA HB1 1 1
4 11279 1 1 160 ALA HB2 H -15.404 2.028 1.370 1.00 . A A . 160 ALA HB2 1 1
4 11280 1 1 160 ALA HB3 H -17.152 1.886 1.183 1.00 . A A . 160 ALA HB3 1 1
4 11281 1 1 160 ALA N N -15.005 3.810 -0.570 1.00 . A A . 160 ALA N 1 1
4 11282 1 1 160 ALA O O -18.310 3.101 -1.474 1.00 . A A . 160 ALA O 1 1
4 11283 1 1 161 ALA C C -18.760 5.874 -2.434 1.00 . A A . 161 ALA C 1 1
4 11284 1 1 161 ALA CA C -18.685 5.787 -0.911 1.00 . A A . 161 ALA CA 1 1
4 11285 1 1 161 ALA CB C -18.602 7.175 -0.295 1.00 . A A . 161 ALA CB 1 1
4 11286 1 1 161 ALA H H -16.837 5.387 0.050 1.00 . A A . 161 ALA H 1 1
4 11287 1 1 161 ALA HA H -19.583 5.309 -0.546 1.00 . A A . 161 ALA HA 1 1
4 11288 1 1 161 ALA HB1 H -18.567 7.088 0.781 1.00 . A A . 161 ALA HB1 1 1
4 11289 1 1 161 ALA HB2 H -19.472 7.747 -0.582 1.00 . A A . 161 ALA HB2 1 1
4 11290 1 1 161 ALA HB3 H -17.711 7.674 -0.646 1.00 . A A . 161 ALA HB3 1 1
4 11291 1 1 161 ALA N N -17.545 4.976 -0.499 1.00 . A A . 161 ALA N 1 1
4 11292 1 1 161 ALA O O -19.840 5.792 -3.018 1.00 . A A . 161 ALA O 1 1
4 11293 1 1 162 GLU C C -17.842 4.667 -5.110 1.00 . A A . 162 GLU C 1 1
4 11294 1 1 162 GLU CA C -17.545 6.047 -4.532 1.00 . A A . 162 GLU CA 1 1
4 11295 1 1 162 GLU CB C -16.180 6.541 -5.017 1.00 . A A . 162 GLU CB 1 1
4 11296 1 1 162 GLU CD C -14.827 8.625 -5.464 1.00 . A A . 162 GLU CD 1 1
4 11297 1 1 162 GLU CG C -15.863 7.961 -4.581 1.00 . A A . 162 GLU CG 1 1
4 11298 1 1 162 GLU H H -16.772 6.094 -2.559 1.00 . A A . 162 GLU H 1 1
4 11299 1 1 162 GLU HA H -18.306 6.736 -4.874 1.00 . A A . 162 GLU HA 1 1
4 11300 1 1 162 GLU HB2 H -15.414 5.887 -4.627 1.00 . A A . 162 GLU HB2 1 1
4 11301 1 1 162 GLU HB3 H -16.158 6.504 -6.096 1.00 . A A . 162 GLU HB3 1 1
4 11302 1 1 162 GLU HG2 H -16.770 8.545 -4.615 1.00 . A A . 162 GLU HG2 1 1
4 11303 1 1 162 GLU HG3 H -15.489 7.937 -3.567 1.00 . A A . 162 GLU HG3 1 1
4 11304 1 1 162 GLU N N -17.602 6.013 -3.076 1.00 . A A . 162 GLU N 1 1
4 11305 1 1 162 GLU O O -18.396 4.546 -6.199 1.00 . A A . 162 GLU O 1 1
4 11306 1 1 162 GLU OE1 O -15.123 8.909 -6.644 1.00 . A A . 162 GLU OE1 1 1
4 11307 1 1 162 GLU OE2 O -13.695 8.842 -4.983 1.00 . A A . 162 GLU OE2 1 1
4 11308 1 1 163 SER C C -19.299 2.022 -4.708 1.00 . A A . 163 SER C 1 1
4 11309 1 1 163 SER CA C -17.789 2.259 -4.756 1.00 . A A . 163 SER CA 1 1
4 11310 1 1 163 SER CB C -17.052 1.270 -3.845 1.00 . A A . 163 SER CB 1 1
4 11311 1 1 163 SER H H -16.988 3.786 -3.530 1.00 . A A . 163 SER H 1 1
4 11312 1 1 163 SER HA H -17.448 2.123 -5.772 1.00 . A A . 163 SER HA 1 1
4 11313 1 1 163 SER HB2 H -15.988 1.430 -3.931 1.00 . A A . 163 SER HB2 1 1
4 11314 1 1 163 SER HB3 H -17.357 1.435 -2.821 1.00 . A A . 163 SER HB3 1 1
4 11315 1 1 163 SER HG H -16.921 -0.286 -5.046 1.00 . A A . 163 SER HG 1 1
4 11316 1 1 163 SER N N -17.484 3.628 -4.364 1.00 . A A . 163 SER N 1 1
4 11317 1 1 163 SER O O -19.845 1.259 -5.510 1.00 . A A . 163 SER O 1 1
4 11318 1 1 163 SER OG O -17.337 -0.075 -4.194 1.00 . A A . 163 SER OG 1 1
4 11319 1 1 164 ARG C C -22.036 3.351 -4.890 1.00 . A A . 164 ARG C 1 1
4 11320 1 1 164 ARG CA C -21.427 2.633 -3.691 1.00 . A A . 164 ARG CA 1 1
4 11321 1 1 164 ARG CB C -21.922 3.257 -2.385 1.00 . A A . 164 ARG CB 1 1
4 11322 1 1 164 ARG CD C -21.928 3.187 0.131 1.00 . A A . 164 ARG CD 1 1
4 11323 1 1 164 ARG CG C -21.431 2.528 -1.145 1.00 . A A . 164 ARG CG 1 1
4 11324 1 1 164 ARG CZ C -24.054 3.547 1.329 1.00 . A A . 164 ARG CZ 1 1
4 11325 1 1 164 ARG H H -19.474 3.214 -3.109 1.00 . A A . 164 ARG H 1 1
4 11326 1 1 164 ARG HA H -21.723 1.595 -3.722 1.00 . A A . 164 ARG HA 1 1
4 11327 1 1 164 ARG HB2 H -21.579 4.280 -2.334 1.00 . A A . 164 ARG HB2 1 1
4 11328 1 1 164 ARG HB3 H -23.002 3.247 -2.379 1.00 . A A . 164 ARG HB3 1 1
4 11329 1 1 164 ARG HD2 H -21.466 2.698 0.976 1.00 . A A . 164 ARG HD2 1 1
4 11330 1 1 164 ARG HD3 H -21.639 4.227 0.117 1.00 . A A . 164 ARG HD3 1 1
4 11331 1 1 164 ARG HE H -23.884 2.676 -0.474 1.00 . A A . 164 ARG HE 1 1
4 11332 1 1 164 ARG HG2 H -21.790 1.509 -1.174 1.00 . A A . 164 ARG HG2 1 1
4 11333 1 1 164 ARG HG3 H -20.351 2.529 -1.143 1.00 . A A . 164 ARG HG3 1 1
4 11334 1 1 164 ARG HH11 H -22.409 4.222 2.313 1.00 . A A . 164 ARG HH11 1 1
4 11335 1 1 164 ARG HH12 H -23.924 4.451 3.143 1.00 . A A . 164 ARG HH12 1 1
4 11336 1 1 164 ARG HH21 H -25.871 2.990 0.615 1.00 . A A . 164 ARG HH21 1 1
4 11337 1 1 164 ARG HH22 H -25.888 3.764 2.173 1.00 . A A . 164 ARG HH22 1 1
4 11338 1 1 164 ARG N N -19.971 2.685 -3.771 1.00 . A A . 164 ARG N 1 1
4 11339 1 1 164 ARG NE N -23.380 3.100 0.270 1.00 . A A . 164 ARG NE 1 1
4 11340 1 1 164 ARG NH1 N -23.412 4.119 2.340 1.00 . A A . 164 ARG NH1 1 1
4 11341 1 1 164 ARG NH2 N -25.374 3.422 1.377 1.00 . A A . 164 ARG NH2 1 1
4 11342 1 1 164 ARG O O -23.009 2.885 -5.480 1.00 . A A . 164 ARG O 1 1
4 11343 1 1 165 LYS C C -21.566 4.281 -7.694 1.00 . A A . 165 LYS C 1 1
4 11344 1 1 165 LYS CA C -21.814 5.180 -6.486 1.00 . A A . 165 LYS CA 1 1
4 11345 1 1 165 LYS CB C -21.020 6.480 -6.640 1.00 . A A . 165 LYS CB 1 1
4 11346 1 1 165 LYS CD C -22.777 7.962 -5.623 1.00 . A A . 165 LYS CD 1 1
4 11347 1 1 165 LYS CE C -23.046 9.114 -4.666 1.00 . A A . 165 LYS CE 1 1
4 11348 1 1 165 LYS CG C -21.322 7.525 -5.578 1.00 . A A . 165 LYS CG 1 1
4 11349 1 1 165 LYS H H -20.726 4.853 -4.694 1.00 . A A . 165 LYS H 1 1
4 11350 1 1 165 LYS HA H -22.868 5.409 -6.429 1.00 . A A . 165 LYS HA 1 1
4 11351 1 1 165 LYS HB2 H -19.966 6.250 -6.593 1.00 . A A . 165 LYS HB2 1 1
4 11352 1 1 165 LYS HB3 H -21.241 6.908 -7.607 1.00 . A A . 165 LYS HB3 1 1
4 11353 1 1 165 LYS HD2 H -23.018 8.278 -6.627 1.00 . A A . 165 LYS HD2 1 1
4 11354 1 1 165 LYS HD3 H -23.402 7.125 -5.347 1.00 . A A . 165 LYS HD3 1 1
4 11355 1 1 165 LYS HE2 H -22.490 9.979 -4.999 1.00 . A A . 165 LYS HE2 1 1
4 11356 1 1 165 LYS HE3 H -24.102 9.339 -4.681 1.00 . A A . 165 LYS HE3 1 1
4 11357 1 1 165 LYS HG2 H -21.113 7.105 -4.606 1.00 . A A . 165 LYS HG2 1 1
4 11358 1 1 165 LYS HG3 H -20.691 8.386 -5.744 1.00 . A A . 165 LYS HG3 1 1
4 11359 1 1 165 LYS HZ1 H -23.005 7.849 -3.004 1.00 . A A . 165 LYS HZ1 1 1
4 11360 1 1 165 LYS HZ2 H -23.026 9.498 -2.615 1.00 . A A . 165 LYS HZ2 1 1
4 11361 1 1 165 LYS HZ3 H -21.599 8.786 -3.191 1.00 . A A . 165 LYS HZ3 1 1
4 11362 1 1 165 LYS N N -21.435 4.480 -5.263 1.00 . A A . 165 LYS N 1 1
4 11363 1 1 165 LYS NZ N -22.641 8.790 -3.274 1.00 . A A . 165 LYS NZ 1 1
4 11364 1 1 165 LYS O O -22.264 4.369 -8.708 1.00 . A A . 165 LYS O 1 1
4 11365 1 1 166 GLY C C -21.349 1.424 -8.778 1.00 . A A . 166 GLY C 1 1
4 11366 1 1 166 GLY CA C -20.255 2.456 -8.606 1.00 . A A . 166 GLY CA 1 1
4 11367 1 1 166 GLY H H -20.013 3.445 -6.754 1.00 . A A . 166 GLY H 1 1
4 11368 1 1 166 GLY HA2 H -20.121 2.982 -9.540 1.00 . A A . 166 GLY HA2 1 1
4 11369 1 1 166 GLY HA3 H -19.334 1.951 -8.353 1.00 . A A . 166 GLY HA3 1 1
4 11370 1 1 166 GLY N N -20.564 3.418 -7.567 1.00 . A A . 166 GLY N 1 1
4 11371 1 1 166 GLY O O -21.486 0.829 -9.843 1.00 . A A . 166 GLY O 1 1
4 11372 1 1 167 GLN C C -24.468 1.047 -8.381 1.00 . A A . 167 GLN C 1 1
4 11373 1 1 167 GLN CA C -23.267 0.306 -7.809 1.00 . A A . 167 GLN CA 1 1
4 11374 1 1 167 GLN CB C -23.602 -0.262 -6.422 1.00 . A A . 167 GLN CB 1 1
4 11375 1 1 167 GLN CD C -24.274 -2.538 -7.287 1.00 . A A . 167 GLN CD 1 1
4 11376 1 1 167 GLN CG C -24.674 -1.339 -6.448 1.00 . A A . 167 GLN CG 1 1
4 11377 1 1 167 GLN H H -21.946 1.683 -6.892 1.00 . A A . 167 GLN H 1 1
4 11378 1 1 167 GLN HA H -23.004 -0.505 -8.475 1.00 . A A . 167 GLN HA 1 1
4 11379 1 1 167 GLN HB2 H -22.706 -0.687 -5.990 1.00 . A A . 167 GLN HB2 1 1
4 11380 1 1 167 GLN HB3 H -23.948 0.543 -5.791 1.00 . A A . 167 GLN HB3 1 1
4 11381 1 1 167 GLN HE21 H -26.176 -2.870 -7.762 1.00 . A A . 167 GLN HE21 1 1
4 11382 1 1 167 GLN HE22 H -25.016 -3.967 -8.450 1.00 . A A . 167 GLN HE22 1 1
4 11383 1 1 167 GLN HG2 H -24.855 -1.674 -5.436 1.00 . A A . 167 GLN HG2 1 1
4 11384 1 1 167 GLN HG3 H -25.582 -0.919 -6.855 1.00 . A A . 167 GLN HG3 1 1
4 11385 1 1 167 GLN N N -22.132 1.212 -7.733 1.00 . A A . 167 GLN N 1 1
4 11386 1 1 167 GLN NE2 N -25.250 -3.191 -7.891 1.00 . A A . 167 GLN NE2 1 1
4 11387 1 1 167 GLN O O -25.251 0.496 -9.156 1.00 . A A . 167 GLN O 1 1
4 11388 1 1 167 GLN OE1 O -23.094 -2.873 -7.394 1.00 . A A . 167 GLN OE1 1 1
4 11389 1 1 168 GLU C C -25.603 3.322 -10.015 1.00 . A A . 168 GLU C 1 1
4 11390 1 1 168 GLU CA C -25.657 3.175 -8.497 1.00 . A A . 168 GLU CA 1 1
4 11391 1 1 168 GLU CB C -25.557 4.550 -7.839 1.00 . A A . 168 GLU CB 1 1
4 11392 1 1 168 GLU CD C -27.228 4.138 -6.006 1.00 . A A . 168 GLU CD 1 1
4 11393 1 1 168 GLU CG C -25.806 4.525 -6.344 1.00 . A A . 168 GLU CG 1 1
4 11394 1 1 168 GLU H H -23.940 2.682 -7.367 1.00 . A A . 168 GLU H 1 1
4 11395 1 1 168 GLU HA H -26.597 2.723 -8.223 1.00 . A A . 168 GLU HA 1 1
4 11396 1 1 168 GLU HB2 H -24.567 4.947 -8.010 1.00 . A A . 168 GLU HB2 1 1
4 11397 1 1 168 GLU HB3 H -26.283 5.209 -8.293 1.00 . A A . 168 GLU HB3 1 1
4 11398 1 1 168 GLU HG2 H -25.136 3.811 -5.889 1.00 . A A . 168 GLU HG2 1 1
4 11399 1 1 168 GLU HG3 H -25.611 5.509 -5.941 1.00 . A A . 168 GLU HG3 1 1
4 11400 1 1 168 GLU N N -24.587 2.315 -8.008 1.00 . A A . 168 GLU N 1 1
4 11401 1 1 168 GLU O O -26.636 3.293 -10.686 1.00 . A A . 168 GLU O 1 1
4 11402 1 1 168 GLU OE1 O -28.095 5.038 -5.967 1.00 . A A . 168 GLU OE1 1 1
4 11403 1 1 168 GLU OE2 O -27.492 2.937 -5.783 1.00 . A A . 168 GLU OE2 1 1
4 11404 1 1 169 ARG C C -24.540 2.381 -12.764 1.00 . A A . 169 ARG C 1 1
4 11405 1 1 169 ARG CA C -24.201 3.651 -11.986 1.00 . A A . 169 ARG CA 1 1
4 11406 1 1 169 ARG CB C -22.760 4.086 -12.286 1.00 . A A . 169 ARG CB 1 1
4 11407 1 1 169 ARG CD C -20.298 3.592 -12.032 1.00 . A A . 169 ARG CD 1 1
4 11408 1 1 169 ARG CG C -21.715 3.057 -11.888 1.00 . A A . 169 ARG CG 1 1
4 11409 1 1 169 ARG CZ C -18.647 3.944 -13.829 1.00 . A A . 169 ARG CZ 1 1
4 11410 1 1 169 ARG H H -23.609 3.442 -9.959 1.00 . A A . 169 ARG H 1 1
4 11411 1 1 169 ARG HA H -24.871 4.435 -12.302 1.00 . A A . 169 ARG HA 1 1
4 11412 1 1 169 ARG HB2 H -22.667 4.268 -13.346 1.00 . A A . 169 ARG HB2 1 1
4 11413 1 1 169 ARG HB3 H -22.554 5.001 -11.753 1.00 . A A . 169 ARG HB3 1 1
4 11414 1 1 169 ARG HD2 H -20.230 4.535 -11.511 1.00 . A A . 169 ARG HD2 1 1
4 11415 1 1 169 ARG HD3 H -19.616 2.886 -11.579 1.00 . A A . 169 ARG HD3 1 1
4 11416 1 1 169 ARG HE H -20.632 3.819 -14.104 1.00 . A A . 169 ARG HE 1 1
4 11417 1 1 169 ARG HG2 H -21.878 2.779 -10.858 1.00 . A A . 169 ARG HG2 1 1
4 11418 1 1 169 ARG HG3 H -21.827 2.187 -12.519 1.00 . A A . 169 ARG HG3 1 1
4 11419 1 1 169 ARG HH11 H -17.845 3.716 -11.976 1.00 . A A . 169 ARG HH11 1 1
4 11420 1 1 169 ARG HH12 H -16.693 3.965 -13.260 1.00 . A A . 169 ARG HH12 1 1
4 11421 1 1 169 ARG HH21 H -19.130 4.186 -15.783 1.00 . A A . 169 ARG HH21 1 1
4 11422 1 1 169 ARG HH22 H -17.429 4.248 -15.423 1.00 . A A . 169 ARG HH22 1 1
4 11423 1 1 169 ARG N N -24.393 3.462 -10.548 1.00 . A A . 169 ARG N 1 1
4 11424 1 1 169 ARG NE N -19.908 3.795 -13.425 1.00 . A A . 169 ARG NE 1 1
4 11425 1 1 169 ARG NH1 N -17.652 3.876 -12.952 1.00 . A A . 169 ARG NH1 1 1
4 11426 1 1 169 ARG NH2 N -18.381 4.144 -15.112 1.00 . A A . 169 ARG NH2 1 1
4 11427 1 1 169 ARG O O -24.690 2.416 -13.984 1.00 . A A . 169 ARG O 1 1
4 11428 1 1 170 LEU C C -26.500 -0.100 -12.927 1.00 . A A . 170 LEU C 1 1
4 11429 1 1 170 LEU CA C -24.998 -0.002 -12.696 1.00 . A A . 170 LEU CA 1 1
4 11430 1 1 170 LEU CB C -24.522 -1.177 -11.843 1.00 . A A . 170 LEU CB 1 1
4 11431 1 1 170 LEU CD1 C -22.646 -2.452 -10.784 1.00 . A A . 170 LEU CD1 1 1
4 11432 1 1 170 LEU CD2 C -22.224 -1.094 -12.842 1.00 . A A . 170 LEU CD2 1 1
4 11433 1 1 170 LEU CG C -23.021 -1.196 -11.551 1.00 . A A . 170 LEU CG 1 1
4 11434 1 1 170 LEU H H -24.530 1.294 -11.088 1.00 . A A . 170 LEU H 1 1
4 11435 1 1 170 LEU HA H -24.498 -0.033 -13.652 1.00 . A A . 170 LEU HA 1 1
4 11436 1 1 170 LEU HB2 H -25.051 -1.149 -10.902 1.00 . A A . 170 LEU HB2 1 1
4 11437 1 1 170 LEU HB3 H -24.778 -2.094 -12.354 1.00 . A A . 170 LEU HB3 1 1
4 11438 1 1 170 LEU HD11 H -23.191 -2.480 -9.852 1.00 . A A . 170 LEU HD11 1 1
4 11439 1 1 170 LEU HD12 H -21.585 -2.444 -10.582 1.00 . A A . 170 LEU HD12 1 1
4 11440 1 1 170 LEU HD13 H -22.895 -3.321 -11.374 1.00 . A A . 170 LEU HD13 1 1
4 11441 1 1 170 LEU HD21 H -22.465 -0.168 -13.342 1.00 . A A . 170 LEU HD21 1 1
4 11442 1 1 170 LEU HD22 H -22.473 -1.926 -13.485 1.00 . A A . 170 LEU HD22 1 1
4 11443 1 1 170 LEU HD23 H -21.167 -1.118 -12.617 1.00 . A A . 170 LEU HD23 1 1
4 11444 1 1 170 LEU HG H -22.772 -0.343 -10.935 1.00 . A A . 170 LEU HG 1 1
4 11445 1 1 170 LEU N N -24.664 1.265 -12.059 1.00 . A A . 170 LEU N 1 1
4 11446 1 1 170 LEU O O -26.959 -0.816 -13.819 1.00 . A A . 170 LEU O 1 1
4 11447 1 1 171 GLU C C -29.081 1.877 -13.128 1.00 . A A . 171 GLU C 1 1
4 11448 1 1 171 GLU CA C -28.701 0.678 -12.274 1.00 . A A . 171 GLU CA 1 1
4 11449 1 1 171 GLU CB C -29.399 0.764 -10.915 1.00 . A A . 171 GLU CB 1 1
4 11450 1 1 171 GLU CD C -30.014 -0.397 -8.766 1.00 . A A . 171 GLU CD 1 1
4 11451 1 1 171 GLU CG C -29.270 -0.499 -10.081 1.00 . A A . 171 GLU CG 1 1
4 11452 1 1 171 GLU H H -26.834 1.121 -11.387 1.00 . A A . 171 GLU H 1 1
4 11453 1 1 171 GLU HA H -29.018 -0.222 -12.778 1.00 . A A . 171 GLU HA 1 1
4 11454 1 1 171 GLU HB2 H -28.970 1.584 -10.356 1.00 . A A . 171 GLU HB2 1 1
4 11455 1 1 171 GLU HB3 H -30.448 0.959 -11.075 1.00 . A A . 171 GLU HB3 1 1
4 11456 1 1 171 GLU HG2 H -29.671 -1.330 -10.641 1.00 . A A . 171 GLU HG2 1 1
4 11457 1 1 171 GLU HG3 H -28.224 -0.674 -9.874 1.00 . A A . 171 GLU HG3 1 1
4 11458 1 1 171 GLU N N -27.259 0.618 -12.113 1.00 . A A . 171 GLU N 1 1
4 11459 1 1 171 GLU O O -29.687 1.736 -14.190 1.00 . A A . 171 GLU O 1 1
4 11460 1 1 171 GLU OE1 O -31.262 -0.439 -8.779 1.00 . A A . 171 GLU OE1 1 1
4 11461 1 1 171 GLU OE2 O -29.357 -0.270 -7.712 1.00 . A A . 171 GLU OE2 1 1
4 11462 1 1 172 HIS C C -27.753 4.931 -13.924 1.00 . A A . 172 HIS C 1 1
4 11463 1 1 172 HIS CA C -29.017 4.282 -13.392 1.00 . A A . 172 HIS CA 1 1
4 11464 1 1 172 HIS CB C -29.784 5.267 -12.497 1.00 . A A . 172 HIS CB 1 1
4 11465 1 1 172 HIS CD2 C -28.958 5.363 -10.035 1.00 . A A . 172 HIS CD2 1 1
4 11466 1 1 172 HIS CE1 C -27.653 7.115 -10.199 1.00 . A A . 172 HIS CE1 1 1
4 11467 1 1 172 HIS CG C -29.008 5.786 -11.320 1.00 . A A . 172 HIS CG 1 1
4 11468 1 1 172 HIS H H -28.151 3.108 -11.860 1.00 . A A . 172 HIS H 1 1
4 11469 1 1 172 HIS HA H -29.643 4.012 -14.230 1.00 . A A . 172 HIS HA 1 1
4 11470 1 1 172 HIS HB2 H -30.082 6.118 -13.091 1.00 . A A . 172 HIS HB2 1 1
4 11471 1 1 172 HIS HB3 H -30.669 4.777 -12.118 1.00 . A A . 172 HIS HB3 1 1
4 11472 1 1 172 HIS HD1 H -27.992 7.421 -12.195 1.00 . A A . 172 HIS HD1 1 1
4 11473 1 1 172 HIS HD2 H -29.488 4.516 -9.620 1.00 . A A . 172 HIS HD2 1 1
4 11474 1 1 172 HIS HE1 H -26.968 7.913 -9.953 1.00 . A A . 172 HIS HE1 1 1
4 11475 1 1 172 HIS HE2 H -28.014 6.243 -8.381 1.00 . A A . 172 HIS HE2 1 1
4 11476 1 1 172 HIS N N -28.693 3.059 -12.677 1.00 . A A . 172 HIS N 1 1
4 11477 1 1 172 HIS ND1 N -28.177 6.886 -11.387 1.00 . A A . 172 HIS ND1 1 1
4 11478 1 1 172 HIS NE2 N -28.111 6.205 -9.358 1.00 . A A . 172 HIS NE2 1 1
4 11479 1 1 172 HIS O O -26.678 4.781 -13.347 1.00 . A A . 172 HIS O 1 1
4 11480 1 1 173 HIS C C -26.418 7.601 -14.801 1.00 . A A . 173 HIS C 1 1
4 11481 1 1 173 HIS CA C -26.762 6.354 -15.612 1.00 . A A . 173 HIS CA 1 1
4 11482 1 1 173 HIS CB C -27.070 6.739 -17.060 1.00 . A A . 173 HIS CB 1 1
4 11483 1 1 173 HIS CD2 C -26.221 4.676 -18.380 1.00 . A A . 173 HIS CD2 1 1
4 11484 1 1 173 HIS CE1 C -28.076 4.184 -19.432 1.00 . A A . 173 HIS CE1 1 1
4 11485 1 1 173 HIS CG C -27.157 5.574 -17.996 1.00 . A A . 173 HIS CG 1 1
4 11486 1 1 173 HIS H H -28.778 5.728 -15.437 1.00 . A A . 173 HIS H 1 1
4 11487 1 1 173 HIS HA H -25.915 5.686 -15.599 1.00 . A A . 173 HIS HA 1 1
4 11488 1 1 173 HIS HB2 H -28.015 7.259 -17.092 1.00 . A A . 173 HIS HB2 1 1
4 11489 1 1 173 HIS HB3 H -26.292 7.397 -17.421 1.00 . A A . 173 HIS HB3 1 1
4 11490 1 1 173 HIS HD1 H -29.176 5.707 -18.610 1.00 . A A . 173 HIS HD1 1 1
4 11491 1 1 173 HIS HD2 H -25.193 4.638 -18.046 1.00 . A A . 173 HIS HD2 1 1
4 11492 1 1 173 HIS HE1 H -28.794 3.699 -20.077 1.00 . A A . 173 HIS HE1 1 1
4 11493 1 1 173 HIS HE2 H -26.423 2.986 -19.613 1.00 . A A . 173 HIS HE2 1 1
4 11494 1 1 173 HIS N N -27.888 5.655 -15.018 1.00 . A A . 173 HIS N 1 1
4 11495 1 1 173 HIS ND1 N -28.308 5.237 -18.674 1.00 . A A . 173 HIS ND1 1 1
4 11496 1 1 173 HIS NE2 N -26.818 3.823 -19.274 1.00 . A A . 173 HIS NE2 1 1
4 11497 1 1 173 HIS O O -26.990 7.842 -13.733 1.00 . A A . 173 HIS O 1 1
4 11498 1 1 174 HIS C C -25.835 10.799 -15.133 1.00 . A A . 174 HIS C 1 1
4 11499 1 1 174 HIS CA C -25.058 9.598 -14.626 1.00 . A A . 174 HIS CA 1 1
4 11500 1 1 174 HIS CB C -23.558 9.822 -14.819 1.00 . A A . 174 HIS CB 1 1
4 11501 1 1 174 HIS CD2 C -22.462 8.716 -12.752 1.00 . A A . 174 HIS CD2 1 1
4 11502 1 1 174 HIS CE1 C -21.348 7.136 -13.783 1.00 . A A . 174 HIS CE1 1 1
4 11503 1 1 174 HIS CG C -22.710 8.840 -14.076 1.00 . A A . 174 HIS CG 1 1
4 11504 1 1 174 HIS H H -25.086 8.165 -16.181 1.00 . A A . 174 HIS H 1 1
4 11505 1 1 174 HIS HA H -25.262 9.473 -13.573 1.00 . A A . 174 HIS HA 1 1
4 11506 1 1 174 HIS HB2 H -23.319 9.740 -15.869 1.00 . A A . 174 HIS HB2 1 1
4 11507 1 1 174 HIS HB3 H -23.302 10.814 -14.473 1.00 . A A . 174 HIS HB3 1 1
4 11508 1 1 174 HIS HD1 H -21.964 7.657 -15.667 1.00 . A A . 174 HIS HD1 1 1
4 11509 1 1 174 HIS HD2 H -22.855 9.342 -11.963 1.00 . A A . 174 HIS HD2 1 1
4 11510 1 1 174 HIS HE1 H -20.706 6.289 -13.973 1.00 . A A . 174 HIS HE1 1 1
4 11511 1 1 174 HIS HE2 H -21.323 7.269 -11.734 1.00 . A A . 174 HIS HE2 1 1
4 11512 1 1 174 HIS N N -25.486 8.389 -15.307 1.00 . A A . 174 HIS N 1 1
4 11513 1 1 174 HIS ND1 N -21.995 7.835 -14.694 1.00 . A A . 174 HIS ND1 1 1
4 11514 1 1 174 HIS NE2 N -21.614 7.649 -12.598 1.00 . A A . 174 HIS NE2 1 1
4 11515 1 1 174 HIS O O -26.599 10.698 -16.093 1.00 . A A . 174 HIS O 1 1
4 11516 1 1 175 HIS C C -25.597 13.791 -16.071 1.00 . A A . 175 HIS C 1 1
4 11517 1 1 175 HIS CA C -26.318 13.159 -14.889 1.00 . A A . 175 HIS CA 1 1
4 11518 1 1 175 HIS CB C -26.400 14.148 -13.721 1.00 . A A . 175 HIS CB 1 1
4 11519 1 1 175 HIS CD2 C -27.240 12.569 -11.830 1.00 . A A . 175 HIS CD2 1 1
4 11520 1 1 175 HIS CE1 C -28.923 13.782 -11.129 1.00 . A A . 175 HIS CE1 1 1
4 11521 1 1 175 HIS CG C -27.279 13.690 -12.592 1.00 . A A . 175 HIS CG 1 1
4 11522 1 1 175 HIS H H -24.997 11.964 -13.740 1.00 . A A . 175 HIS H 1 1
4 11523 1 1 175 HIS HA H -27.319 12.892 -15.197 1.00 . A A . 175 HIS HA 1 1
4 11524 1 1 175 HIS HB2 H -25.409 14.307 -13.323 1.00 . A A . 175 HIS HB2 1 1
4 11525 1 1 175 HIS HB3 H -26.789 15.088 -14.084 1.00 . A A . 175 HIS HB3 1 1
4 11526 1 1 175 HIS HD1 H -28.629 15.309 -12.466 1.00 . A A . 175 HIS HD1 1 1
4 11527 1 1 175 HIS HD2 H -26.529 11.760 -11.917 1.00 . A A . 175 HIS HD2 1 1
4 11528 1 1 175 HIS HE1 H -29.785 14.121 -10.573 1.00 . A A . 175 HIS HE1 1 1
4 11529 1 1 175 HIS HE2 H -28.434 12.032 -10.180 1.00 . A A . 175 HIS HE2 1 1
4 11530 1 1 175 HIS N N -25.635 11.938 -14.493 1.00 . A A . 175 HIS N 1 1
4 11531 1 1 175 HIS ND1 N -28.345 14.426 -12.125 1.00 . A A . 175 HIS ND1 1 1
4 11532 1 1 175 HIS NE2 N -28.272 12.654 -10.931 1.00 . A A . 175 HIS NE2 1 1
4 11533 1 1 175 HIS O O -24.905 14.796 -15.929 1.00 . A A . 175 HIS O 1 1
4 11534 1 1 176 HIS C C -25.941 14.534 -19.254 1.00 . A A . 176 HIS C 1 1
4 11535 1 1 176 HIS CA C -25.045 13.620 -18.427 1.00 . A A . 176 HIS CA 1 1
4 11536 1 1 176 HIS CB C -24.597 12.414 -19.255 1.00 . A A . 176 HIS CB 1 1
4 11537 1 1 176 HIS CD2 C -23.746 13.071 -21.617 1.00 . A A . 176 HIS CD2 1 1
4 11538 1 1 176 HIS CE1 C -21.605 13.088 -21.183 1.00 . A A . 176 HIS CE1 1 1
4 11539 1 1 176 HIS CG C -23.593 12.748 -20.312 1.00 . A A . 176 HIS CG 1 1
4 11540 1 1 176 HIS H H -26.328 12.384 -17.286 1.00 . A A . 176 HIS H 1 1
4 11541 1 1 176 HIS HA H -24.173 14.176 -18.115 1.00 . A A . 176 HIS HA 1 1
4 11542 1 1 176 HIS HB2 H -24.154 11.681 -18.597 1.00 . A A . 176 HIS HB2 1 1
4 11543 1 1 176 HIS HB3 H -25.460 11.980 -19.739 1.00 . A A . 176 HIS HB3 1 1
4 11544 1 1 176 HIS HD1 H -21.807 12.587 -19.205 1.00 . A A . 176 HIS HD1 1 1
4 11545 1 1 176 HIS HD2 H -24.682 13.153 -22.151 1.00 . A A . 176 HIS HD2 1 1
4 11546 1 1 176 HIS HE1 H -20.534 13.178 -21.291 1.00 . A A . 176 HIS HE1 1 1
4 11547 1 1 176 HIS HE2 H -22.306 13.739 -22.991 1.00 . A A . 176 HIS HE2 1 1
4 11548 1 1 176 HIS N N -25.742 13.172 -17.233 1.00 . A A . 176 HIS N 1 1
4 11549 1 1 176 HIS ND1 N -22.241 12.769 -20.074 1.00 . A A . 176 HIS ND1 1 1
4 11550 1 1 176 HIS NE2 N -22.495 13.278 -22.137 1.00 . A A . 176 HIS NE2 1 1
4 11551 1 1 176 HIS O O -25.530 15.617 -19.663 1.00 . A A . 176 HIS O 1 1
4 11552 1 1 177 HIS C C -29.080 15.564 -19.202 1.00 . A A . 177 HIS C 1 1
4 11553 1 1 177 HIS CA C -28.148 14.906 -20.205 1.00 . A A . 177 HIS CA 1 1
4 11554 1 1 177 HIS CB C -28.959 14.068 -21.200 1.00 . A A . 177 HIS CB 1 1
4 11555 1 1 177 HIS CD2 C -26.908 13.669 -22.736 1.00 . A A . 177 HIS CD2 1 1
4 11556 1 1 177 HIS CE1 C -27.973 13.227 -24.593 1.00 . A A . 177 HIS CE1 1 1
4 11557 1 1 177 HIS CG C -28.229 13.749 -22.470 1.00 . A A . 177 HIS CG 1 1
4 11558 1 1 177 HIS H H -27.420 13.186 -19.196 1.00 . A A . 177 HIS H 1 1
4 11559 1 1 177 HIS HA H -27.615 15.676 -20.743 1.00 . A A . 177 HIS HA 1 1
4 11560 1 1 177 HIS HB2 H -29.232 13.134 -20.733 1.00 . A A . 177 HIS HB2 1 1
4 11561 1 1 177 HIS HB3 H -29.858 14.608 -21.461 1.00 . A A . 177 HIS HB3 1 1
4 11562 1 1 177 HIS HD1 H -29.849 13.440 -23.788 1.00 . A A . 177 HIS HD1 1 1
4 11563 1 1 177 HIS HD2 H -26.103 13.831 -22.031 1.00 . A A . 177 HIS HD2 1 1
4 11564 1 1 177 HIS HE1 H -28.188 12.978 -25.622 1.00 . A A . 177 HIS HE1 1 1
4 11565 1 1 177 HIS HE2 H -25.939 13.467 -24.583 1.00 . A A . 177 HIS HE2 1 1
4 11566 1 1 177 HIS N N -27.164 14.089 -19.503 1.00 . A A . 177 HIS N 1 1
4 11567 1 1 177 HIS ND1 N -28.869 13.465 -23.655 1.00 . A A . 177 HIS ND1 1 1
4 11568 1 1 177 HIS NE2 N -26.769 13.345 -24.062 1.00 . A A . 177 HIS NE2 1 1
4 11569 1 1 177 HIS O O -29.848 16.465 -19.541 1.00 . A A . 177 HIS O 1 1
4 11570 1 1 178 LEU C C -29.244 16.968 -16.401 1.00 . A A . 178 LEU C 1 1
4 11571 1 1 178 LEU CA C -29.822 15.646 -16.891 1.00 . A A . 178 LEU CA 1 1
4 11572 1 1 178 LEU CB C -29.904 14.651 -15.730 1.00 . A A . 178 LEU CB 1 1
4 11573 1 1 178 LEU CD1 C -30.406 12.346 -14.881 1.00 . A A . 178 LEU CD1 1 1
4 11574 1 1 178 LEU CD2 C -31.847 13.359 -16.653 1.00 . A A . 178 LEU CD2 1 1
4 11575 1 1 178 LEU CG C -30.436 13.263 -16.094 1.00 . A A . 178 LEU CG 1 1
4 11576 1 1 178 LEU H H -28.383 14.371 -17.767 1.00 . A A . 178 LEU H 1 1
4 11577 1 1 178 LEU HA H -30.814 15.819 -17.280 1.00 . A A . 178 LEU HA 1 1
4 11578 1 1 178 LEU HB2 H -28.915 14.537 -15.312 1.00 . A A . 178 LEU HB2 1 1
4 11579 1 1 178 LEU HB3 H -30.550 15.070 -14.971 1.00 . A A . 178 LEU HB3 1 1
4 11580 1 1 178 LEU HD11 H -30.793 11.376 -15.153 1.00 . A A . 178 LEU HD11 1 1
4 11581 1 1 178 LEU HD12 H -31.016 12.770 -14.095 1.00 . A A . 178 LEU HD12 1 1
4 11582 1 1 178 LEU HD13 H -29.389 12.243 -14.532 1.00 . A A . 178 LEU HD13 1 1
4 11583 1 1 178 LEU HD21 H -31.841 13.966 -17.546 1.00 . A A . 178 LEU HD21 1 1
4 11584 1 1 178 LEU HD22 H -32.496 13.810 -15.916 1.00 . A A . 178 LEU HD22 1 1
4 11585 1 1 178 LEU HD23 H -32.208 12.370 -16.892 1.00 . A A . 178 LEU HD23 1 1
4 11586 1 1 178 LEU HG H -29.803 12.829 -16.855 1.00 . A A . 178 LEU HG 1 1
4 11587 1 1 178 LEU N N -29.005 15.102 -17.964 1.00 . A A . 178 LEU N 1 1
4 11588 1 1 178 LEU O O -28.162 17.002 -15.809 1.00 . A A . 178 LEU O 1 1
4 11589 1 1 179 GLU C C -29.801 19.588 -14.750 1.00 . A A . 179 GLU C 1 1
4 11590 1 1 179 GLU CA C -29.526 19.375 -16.233 1.00 . A A . 179 GLU CA 1 1
4 11591 1 1 179 GLU CB C -30.233 20.459 -17.051 1.00 . A A . 179 GLU CB 1 1
4 11592 1 1 179 GLU CD C -28.351 20.791 -18.693 1.00 . A A . 179 GLU CD 1 1
4 11593 1 1 179 GLU CG C -29.824 20.495 -18.513 1.00 . A A . 179 GLU CG 1 1
4 11594 1 1 179 GLU H H -30.822 17.954 -17.122 1.00 . A A . 179 GLU H 1 1
4 11595 1 1 179 GLU HA H -28.463 19.443 -16.405 1.00 . A A . 179 GLU HA 1 1
4 11596 1 1 179 GLU HB2 H -31.299 20.290 -17.003 1.00 . A A . 179 GLU HB2 1 1
4 11597 1 1 179 GLU HB3 H -30.012 21.421 -16.615 1.00 . A A . 179 GLU HB3 1 1
4 11598 1 1 179 GLU HG2 H -30.040 19.534 -18.958 1.00 . A A . 179 GLU HG2 1 1
4 11599 1 1 179 GLU HG3 H -30.395 21.262 -19.015 1.00 . A A . 179 GLU HG3 1 1
4 11600 1 1 179 GLU N N -29.964 18.050 -16.652 1.00 . A A . 179 GLU N 1 1
4 11601 1 1 179 GLU O O -30.755 19.038 -14.199 1.00 . A A . 179 GLU O 1 1
4 11602 1 1 179 GLU OE1 O -27.873 21.808 -18.155 1.00 . A A . 179 GLU OE1 1 1
4 11603 1 1 179 GLU OE2 O -27.666 20.014 -19.388 1.00 . A A . 179 GLU OE2 1 1
4 11604 1 1 180 HIS C C -29.955 21.953 -12.531 1.00 . A A . 180 HIS C 1 1
4 11605 1 1 180 HIS CA C -29.127 20.684 -12.695 1.00 . A A . 180 HIS CA 1 1
4 11606 1 1 180 HIS CB C -27.768 20.838 -12.007 1.00 . A A . 180 HIS CB 1 1
4 11607 1 1 180 HIS CD2 C -28.030 19.947 -9.587 1.00 . A A . 180 HIS CD2 1 1
4 11608 1 1 180 HIS CE1 C -27.932 21.859 -8.526 1.00 . A A . 180 HIS CE1 1 1
4 11609 1 1 180 HIS CG C -27.863 20.918 -10.515 1.00 . A A . 180 HIS CG 1 1
4 11610 1 1 180 HIS H H -28.211 20.792 -14.603 1.00 . A A . 180 HIS H 1 1
4 11611 1 1 180 HIS HA H -29.660 19.860 -12.244 1.00 . A A . 180 HIS HA 1 1
4 11612 1 1 180 HIS HB2 H -27.148 19.989 -12.254 1.00 . A A . 180 HIS HB2 1 1
4 11613 1 1 180 HIS HB3 H -27.291 21.740 -12.362 1.00 . A A . 180 HIS HB3 1 1
4 11614 1 1 180 HIS HD1 H -27.686 23.002 -10.208 1.00 . A A . 180 HIS HD1 1 1
4 11615 1 1 180 HIS HD2 H -28.115 18.886 -9.779 1.00 . A A . 180 HIS HD2 1 1
4 11616 1 1 180 HIS HE1 H -27.927 22.598 -7.737 1.00 . A A . 180 HIS HE1 1 1
4 11617 1 1 180 HIS HE2 H -28.115 20.095 -7.488 1.00 . A A . 180 HIS HE2 1 1
4 11618 1 1 180 HIS N N -28.960 20.383 -14.108 1.00 . A A . 180 HIS N 1 1
4 11619 1 1 180 HIS ND1 N -27.806 22.105 -9.815 1.00 . A A . 180 HIS ND1 1 1
4 11620 1 1 180 HIS NE2 N -28.071 20.559 -8.362 1.00 . A A . 180 HIS NE2 1 1
4 11621 1 1 180 HIS O O -30.486 22.234 -11.455 1.00 . A A . 180 HIS O 1 1
4 11622 1 1 181 HIS C C -32.179 23.589 -14.421 1.00 . A A . 181 HIS C 1 1
4 11623 1 1 181 HIS CA C -30.924 23.888 -13.615 1.00 . A A . 181 HIS CA 1 1
4 11624 1 1 181 HIS CB C -30.202 25.128 -14.173 1.00 . A A . 181 HIS CB 1 1
4 11625 1 1 181 HIS CD2 C -30.425 24.986 -16.761 1.00 . A A . 181 HIS CD2 1 1
4 11626 1 1 181 HIS CE1 C -28.297 24.863 -17.256 1.00 . A A . 181 HIS CE1 1 1
4 11627 1 1 181 HIS CG C -29.735 25.008 -15.596 1.00 . A A . 181 HIS CG 1 1
4 11628 1 1 181 HIS H H -29.545 22.489 -14.409 1.00 . A A . 181 HIS H 1 1
4 11629 1 1 181 HIS HA H -31.214 24.086 -12.594 1.00 . A A . 181 HIS HA 1 1
4 11630 1 1 181 HIS HB2 H -30.871 25.972 -14.122 1.00 . A A . 181 HIS HB2 1 1
4 11631 1 1 181 HIS HB3 H -29.336 25.331 -13.558 1.00 . A A . 181 HIS HB3 1 1
4 11632 1 1 181 HIS HD1 H -27.642 24.914 -15.314 1.00 . A A . 181 HIS HD1 1 1
4 11633 1 1 181 HIS HD2 H -31.500 25.031 -16.871 1.00 . A A . 181 HIS HD2 1 1
4 11634 1 1 181 HIS HE1 H -27.374 24.797 -17.813 1.00 . A A . 181 HIS HE1 1 1
4 11635 1 1 181 HIS HE2 H -29.719 24.776 -18.731 1.00 . A A . 181 HIS HE2 1 1
4 11636 1 1 181 HIS N N -30.057 22.721 -13.604 1.00 . A A . 181 HIS N 1 1
4 11637 1 1 181 HIS ND1 N -28.404 24.928 -15.944 1.00 . A A . 181 HIS ND1 1 1
4 11638 1 1 181 HIS NE2 N -29.507 24.896 -17.775 1.00 . A A . 181 HIS NE2 1 1
4 11639 1 1 181 HIS O O -32.171 22.716 -15.289 1.00 . A A . 181 HIS O 1 1
4 11640 1 1 182 HIS C C -34.540 24.786 -16.159 1.00 . A A . 182 HIS C 1 1
4 11641 1 1 182 HIS CA C -34.520 24.086 -14.809 1.00 . A A . 182 HIS CA 1 1
4 11642 1 1 182 HIS CB C -35.680 24.583 -13.942 1.00 . A A . 182 HIS CB 1 1
4 11643 1 1 182 HIS CD2 C -36.521 22.738 -12.324 1.00 . A A . 182 HIS CD2 1 1
4 11644 1 1 182 HIS CE1 C -35.473 23.394 -10.517 1.00 . A A . 182 HIS CE1 1 1
4 11645 1 1 182 HIS CG C -35.816 23.849 -12.645 1.00 . A A . 182 HIS CG 1 1
4 11646 1 1 182 HIS H H -33.180 25.021 -13.459 1.00 . A A . 182 HIS H 1 1
4 11647 1 1 182 HIS HA H -34.629 23.024 -14.966 1.00 . A A . 182 HIS HA 1 1
4 11648 1 1 182 HIS HB2 H -35.532 25.628 -13.718 1.00 . A A . 182 HIS HB2 1 1
4 11649 1 1 182 HIS HB3 H -36.604 24.466 -14.490 1.00 . A A . 182 HIS HB3 1 1
4 11650 1 1 182 HIS HD1 H -34.577 25.017 -11.397 1.00 . A A . 182 HIS HD1 1 1
4 11651 1 1 182 HIS HD2 H -37.151 22.165 -12.990 1.00 . A A . 182 HIS HD2 1 1
4 11652 1 1 182 HIS HE1 H -35.112 23.449 -9.501 1.00 . A A . 182 HIS HE1 1 1
4 11653 1 1 182 HIS HE2 H -36.675 21.730 -10.482 1.00 . A A . 182 HIS HE2 1 1
4 11654 1 1 182 HIS N N -33.247 24.310 -14.136 1.00 . A A . 182 HIS N 1 1
4 11655 1 1 182 HIS ND1 N -35.173 24.236 -11.489 1.00 . A A . 182 HIS ND1 1 1
4 11656 1 1 182 HIS NE2 N -36.289 22.480 -10.998 1.00 . A A . 182 HIS NE2 1 1
4 11657 1 1 182 HIS O O -33.889 25.813 -16.344 1.00 . A A . 182 HIS O 1 1
4 11658 1 1 183 HIS C C -36.784 25.383 -18.618 1.00 . A A . 183 HIS C 1 1
4 11659 1 1 183 HIS CA C -35.393 24.791 -18.433 1.00 . A A . 183 HIS CA 1 1
4 11660 1 1 183 HIS CB C -35.130 23.721 -19.503 1.00 . A A . 183 HIS CB 1 1
4 11661 1 1 183 HIS CD2 C -35.864 24.875 -21.716 1.00 . A A . 183 HIS CD2 1 1
4 11662 1 1 183 HIS CE1 C -33.969 24.712 -22.802 1.00 . A A . 183 HIS CE1 1 1
4 11663 1 1 183 HIS CG C -34.978 24.261 -20.896 1.00 . A A . 183 HIS CG 1 1
4 11664 1 1 183 HIS H H -35.748 23.377 -16.896 1.00 . A A . 183 HIS H 1 1
4 11665 1 1 183 HIS HA H -34.659 25.577 -18.527 1.00 . A A . 183 HIS HA 1 1
4 11666 1 1 183 HIS HB2 H -34.223 23.194 -19.255 1.00 . A A . 183 HIS HB2 1 1
4 11667 1 1 183 HIS HB3 H -35.953 23.021 -19.507 1.00 . A A . 183 HIS HB3 1 1
4 11668 1 1 183 HIS HD1 H -32.964 23.762 -21.287 1.00 . A A . 183 HIS HD1 1 1
4 11669 1 1 183 HIS HD2 H -36.895 25.108 -21.488 1.00 . A A . 183 HIS HD2 1 1
4 11670 1 1 183 HIS HE1 H -33.218 24.782 -23.572 1.00 . A A . 183 HIS HE1 1 1
4 11671 1 1 183 HIS HE2 H -35.646 25.440 -23.732 1.00 . A A . 183 HIS HE2 1 1
4 11672 1 1 183 HIS N N -35.273 24.216 -17.101 1.00 . A A . 183 HIS N 1 1
4 11673 1 1 183 HIS ND1 N -33.801 24.173 -21.608 1.00 . A A . 183 HIS ND1 1 1
4 11674 1 1 183 HIS NE2 N -35.211 25.144 -22.892 1.00 . A A . 183 HIS NE2 1 1
4 11675 1 1 183 HIS O O -37.743 24.665 -18.901 1.00 . A A . 183 HIS O 1 1
4 11676 1 1 184 HIS C C -38.117 28.268 -19.842 1.00 . A A . 184 HIS C 1 1
4 11677 1 1 184 HIS CA C -38.159 27.376 -18.610 1.00 . A A . 184 HIS CA 1 1
4 11678 1 1 184 HIS CB C -38.489 28.215 -17.370 1.00 . A A . 184 HIS CB 1 1
4 11679 1 1 184 HIS CD2 C -41.062 28.448 -17.116 1.00 . A A . 184 HIS CD2 1 1
4 11680 1 1 184 HIS CE1 C -41.276 30.499 -17.847 1.00 . A A . 184 HIS CE1 1 1
4 11681 1 1 184 HIS CG C -39.826 28.892 -17.443 1.00 . A A . 184 HIS CG 1 1
4 11682 1 1 184 HIS H H -36.089 27.209 -18.198 1.00 . A A . 184 HIS H 1 1
4 11683 1 1 184 HIS HA H -38.927 26.630 -18.745 1.00 . A A . 184 HIS HA 1 1
4 11684 1 1 184 HIS HB2 H -38.489 27.576 -16.500 1.00 . A A . 184 HIS HB2 1 1
4 11685 1 1 184 HIS HB3 H -37.735 28.979 -17.250 1.00 . A A . 184 HIS HB3 1 1
4 11686 1 1 184 HIS HD1 H -39.280 30.786 -18.212 1.00 . A A . 184 HIS HD1 1 1
4 11687 1 1 184 HIS HD2 H -41.307 27.471 -16.721 1.00 . A A . 184 HIS HD2 1 1
4 11688 1 1 184 HIS HE1 H -41.703 31.445 -18.144 1.00 . A A . 184 HIS HE1 1 1
4 11689 1 1 184 HIS HE2 H -42.867 29.514 -17.023 1.00 . A A . 184 HIS HE2 1 1
4 11690 1 1 184 HIS N N -36.891 26.689 -18.442 1.00 . A A . 184 HIS N 1 1
4 11691 1 1 184 HIS ND1 N -39.997 30.181 -17.898 1.00 . A A . 184 HIS ND1 1 1
4 11692 1 1 184 HIS NE2 N -41.947 29.465 -17.375 1.00 . A A . 184 HIS NE2 1 1
4 11693 1 1 184 HIS O O -37.208 29.083 -19.998 1.00 . A A . 184 HIS O 1 1
4 11694 1 1 185 HIS C C -40.040 30.183 -21.533 1.00 . A A . 185 HIS C 1 1
4 11695 1 1 185 HIS CA C -39.229 28.943 -21.889 1.00 . A A . 185 HIS CA 1 1
4 11696 1 1 185 HIS CB C -39.898 28.169 -23.035 1.00 . A A . 185 HIS CB 1 1
4 11697 1 1 185 HIS CD2 C -39.334 29.559 -25.154 1.00 . A A . 185 HIS CD2 1 1
4 11698 1 1 185 HIS CE1 C -41.375 30.080 -25.745 1.00 . A A . 185 HIS CE1 1 1
4 11699 1 1 185 HIS CG C -40.174 29.002 -24.251 1.00 . A A . 185 HIS CG 1 1
4 11700 1 1 185 HIS H H -39.748 27.373 -20.567 1.00 . A A . 185 HIS H 1 1
4 11701 1 1 185 HIS HA H -38.240 29.248 -22.198 1.00 . A A . 185 HIS HA 1 1
4 11702 1 1 185 HIS HB2 H -39.257 27.354 -23.331 1.00 . A A . 185 HIS HB2 1 1
4 11703 1 1 185 HIS HB3 H -40.839 27.769 -22.685 1.00 . A A . 185 HIS HB3 1 1
4 11704 1 1 185 HIS HD1 H -42.283 29.097 -24.191 1.00 . A A . 185 HIS HD1 1 1
4 11705 1 1 185 HIS HD2 H -38.256 29.492 -25.152 1.00 . A A . 185 HIS HD2 1 1
4 11706 1 1 185 HIS HE1 H -42.218 30.491 -26.282 1.00 . A A . 185 HIS HE1 1 1
4 11707 1 1 185 HIS HE2 H -39.770 30.919 -26.689 1.00 . A A . 185 HIS HE2 1 1
4 11708 1 1 185 HIS N N -39.092 28.096 -20.716 1.00 . A A . 185 HIS N 1 1
4 11709 1 1 185 HIS ND1 N -41.444 29.348 -24.651 1.00 . A A . 185 HIS ND1 1 1
4 11710 1 1 185 HIS NE2 N -40.106 30.227 -26.073 1.00 . A A . 185 HIS NE2 1 1
4 11711 1 1 185 HIS O O -39.431 31.202 -21.157 1.00 . A A . 185 HIS O 1 1
4 11712 1 1 185 HIS OXT O -41.283 30.122 -21.606 1.00 . A A . 185 HIS OXT 1 1
5 11713 1 1 1 MET C C 5.533 3.299 13.528 1.00 . A A . 1 MET C 1 1
5 11714 1 1 1 MET CA C 4.719 3.970 14.633 1.00 . A A . 1 MET CA 1 1
5 11715 1 1 1 MET CB C 5.448 5.203 15.175 1.00 . A A . 1 MET CB 1 1
5 11716 1 1 1 MET CE C 7.921 7.084 15.663 1.00 . A A . 1 MET CE 1 1
5 11717 1 1 1 MET CG C 5.766 6.250 14.119 1.00 . A A . 1 MET CG 1 1
5 11718 1 1 1 MET H1 H 3.930 2.190 15.364 1.00 . A A . 1 MET H1 1 1
5 11719 1 1 1 MET H2 H 3.854 3.483 16.457 1.00 . A A . 1 MET H2 1 1
5 11720 1 1 1 MET H3 H 5.332 2.703 16.167 1.00 . A A . 1 MET H3 1 1
5 11721 1 1 1 MET HA H 3.772 4.280 14.216 1.00 . A A . 1 MET HA 1 1
5 11722 1 1 1 MET HB2 H 4.832 5.667 15.931 1.00 . A A . 1 MET HB2 1 1
5 11723 1 1 1 MET HB3 H 6.377 4.887 15.627 1.00 . A A . 1 MET HB3 1 1
5 11724 1 1 1 MET HE1 H 7.602 6.357 16.398 1.00 . A A . 1 MET HE1 1 1
5 11725 1 1 1 MET HE2 H 8.453 7.883 16.156 1.00 . A A . 1 MET HE2 1 1
5 11726 1 1 1 MET HE3 H 8.571 6.608 14.946 1.00 . A A . 1 MET HE3 1 1
5 11727 1 1 1 MET HG2 H 6.466 5.828 13.413 1.00 . A A . 1 MET HG2 1 1
5 11728 1 1 1 MET HG3 H 4.853 6.511 13.606 1.00 . A A . 1 MET HG3 1 1
5 11729 1 1 1 MET N N 4.441 3.023 15.731 1.00 . A A . 1 MET N 1 1
5 11730 1 1 1 MET O O 4.982 2.886 12.507 1.00 . A A . 1 MET O 1 1
5 11731 1 1 1 MET SD S 6.485 7.750 14.822 1.00 . A A . 1 MET SD 1 1
5 11732 1 1 2 SER C C 7.604 1.112 12.572 1.00 . A A . 2 SER C 1 1
5 11733 1 1 2 SER CA C 7.713 2.632 12.699 1.00 . A A . 2 SER CA 1 1
5 11734 1 1 2 SER CB C 9.162 3.048 12.966 1.00 . A A . 2 SER CB 1 1
5 11735 1 1 2 SER H H 7.217 3.393 14.617 1.00 . A A . 2 SER H 1 1
5 11736 1 1 2 SER HA H 7.395 3.073 11.765 1.00 . A A . 2 SER HA 1 1
5 11737 1 1 2 SER HB2 H 9.804 2.611 12.215 1.00 . A A . 2 SER HB2 1 1
5 11738 1 1 2 SER HB3 H 9.239 4.125 12.920 1.00 . A A . 2 SER HB3 1 1
5 11739 1 1 2 SER HG H 10.189 1.850 14.135 1.00 . A A . 2 SER HG 1 1
5 11740 1 1 2 SER N N 6.835 3.150 13.740 1.00 . A A . 2 SER N 1 1
5 11741 1 1 2 SER O O 7.905 0.550 11.514 1.00 . A A . 2 SER O 1 1
5 11742 1 1 2 SER OG O 9.596 2.614 14.243 1.00 . A A . 2 SER OG 1 1
5 11743 1 1 3 GLN C C 5.877 -1.394 12.664 1.00 . A A . 3 GLN C 1 1
5 11744 1 1 3 GLN CA C 7.006 -1.002 13.609 1.00 . A A . 3 GLN CA 1 1
5 11745 1 1 3 GLN CB C 6.734 -1.559 15.011 1.00 . A A . 3 GLN CB 1 1
5 11746 1 1 3 GLN CD C 6.287 -3.622 16.422 1.00 . A A . 3 GLN CD 1 1
5 11747 1 1 3 GLN CG C 6.541 -3.070 15.030 1.00 . A A . 3 GLN CG 1 1
5 11748 1 1 3 GLN H H 6.947 0.942 14.461 1.00 . A A . 3 GLN H 1 1
5 11749 1 1 3 GLN HA H 7.928 -1.424 13.237 1.00 . A A . 3 GLN HA 1 1
5 11750 1 1 3 GLN HB2 H 7.568 -1.312 15.651 1.00 . A A . 3 GLN HB2 1 1
5 11751 1 1 3 GLN HB3 H 5.840 -1.097 15.402 1.00 . A A . 3 GLN HB3 1 1
5 11752 1 1 3 GLN HE21 H 7.077 -5.372 15.913 1.00 . A A . 3 GLN HE21 1 1
5 11753 1 1 3 GLN HE22 H 6.489 -5.258 17.535 1.00 . A A . 3 GLN HE22 1 1
5 11754 1 1 3 GLN HG2 H 5.695 -3.316 14.405 1.00 . A A . 3 GLN HG2 1 1
5 11755 1 1 3 GLN HG3 H 7.430 -3.535 14.629 1.00 . A A . 3 GLN HG3 1 1
5 11756 1 1 3 GLN N N 7.165 0.447 13.638 1.00 . A A . 3 GLN N 1 1
5 11757 1 1 3 GLN NE2 N 6.660 -4.874 16.645 1.00 . A A . 3 GLN NE2 1 1
5 11758 1 1 3 GLN O O 6.068 -2.216 11.769 1.00 . A A . 3 GLN O 1 1
5 11759 1 1 3 GLN OE1 O 5.751 -2.934 17.291 1.00 . A A . 3 GLN OE1 1 1
5 11760 1 1 4 SER C C 3.785 -0.600 10.574 1.00 . A A . 4 SER C 1 1
5 11761 1 1 4 SER CA C 3.561 -1.082 12.000 1.00 . A A . 4 SER CA 1 1
5 11762 1 1 4 SER CB C 2.281 -0.483 12.586 1.00 . A A . 4 SER CB 1 1
5 11763 1 1 4 SER H H 4.623 -0.119 13.568 1.00 . A A . 4 SER H 1 1
5 11764 1 1 4 SER HA H 3.456 -2.158 11.977 1.00 . A A . 4 SER HA 1 1
5 11765 1 1 4 SER HB2 H 2.379 0.590 12.658 1.00 . A A . 4 SER HB2 1 1
5 11766 1 1 4 SER HB3 H 1.443 -0.730 11.950 1.00 . A A . 4 SER HB3 1 1
5 11767 1 1 4 SER HG H 2.418 -1.913 13.926 1.00 . A A . 4 SER HG 1 1
5 11768 1 1 4 SER N N 4.712 -0.780 12.844 1.00 . A A . 4 SER N 1 1
5 11769 1 1 4 SER O O 3.193 -1.128 9.637 1.00 . A A . 4 SER O 1 1
5 11770 1 1 4 SER OG O 2.045 -1.014 13.879 1.00 . A A . 4 SER OG 1 1
5 11771 1 1 5 ASN C C 5.771 -0.313 8.345 1.00 . A A . 5 ASN C 1 1
5 11772 1 1 5 ASN CA C 5.052 0.818 9.072 1.00 . A A . 5 ASN CA 1 1
5 11773 1 1 5 ASN CB C 5.925 2.079 9.126 1.00 . A A . 5 ASN CB 1 1
5 11774 1 1 5 ASN CG C 5.082 3.338 9.244 1.00 . A A . 5 ASN CG 1 1
5 11775 1 1 5 ASN H H 5.040 0.833 11.195 1.00 . A A . 5 ASN H 1 1
5 11776 1 1 5 ASN HA H 4.142 1.044 8.529 1.00 . A A . 5 ASN HA 1 1
5 11777 1 1 5 ASN HB2 H 6.584 2.019 9.982 1.00 . A A . 5 ASN HB2 1 1
5 11778 1 1 5 ASN HB3 H 6.517 2.143 8.221 1.00 . A A . 5 ASN HB3 1 1
5 11779 1 1 5 ASN HD21 H 6.577 4.346 10.103 1.00 . A A . 5 ASN HD21 1 1
5 11780 1 1 5 ASN HD22 H 5.098 5.224 9.873 1.00 . A A . 5 ASN HD22 1 1
5 11781 1 1 5 ASN N N 4.661 0.385 10.409 1.00 . A A . 5 ASN N 1 1
5 11782 1 1 5 ASN ND2 N 5.642 4.406 9.795 1.00 . A A . 5 ASN ND2 1 1
5 11783 1 1 5 ASN O O 5.585 -0.509 7.146 1.00 . A A . 5 ASN O 1 1
5 11784 1 1 5 ASN OD1 O 3.931 3.354 8.821 1.00 . A A . 5 ASN OD1 1 1
5 11785 1 1 6 ARG C C 6.235 -3.380 8.352 1.00 . A A . 6 ARG C 1 1
5 11786 1 1 6 ARG CA C 7.234 -2.238 8.520 1.00 . A A . 6 ARG CA 1 1
5 11787 1 1 6 ARG CB C 8.406 -2.670 9.409 1.00 . A A . 6 ARG CB 1 1
5 11788 1 1 6 ARG CD C 10.664 -3.798 9.489 1.00 . A A . 6 ARG CD 1 1
5 11789 1 1 6 ARG CG C 9.345 -3.662 8.738 1.00 . A A . 6 ARG CG 1 1
5 11790 1 1 6 ARG CZ C 10.966 -4.091 11.925 1.00 . A A . 6 ARG CZ 1 1
5 11791 1 1 6 ARG H H 6.717 -0.851 10.025 1.00 . A A . 6 ARG H 1 1
5 11792 1 1 6 ARG HA H 7.612 -1.962 7.544 1.00 . A A . 6 ARG HA 1 1
5 11793 1 1 6 ARG HB2 H 8.976 -1.794 9.683 1.00 . A A . 6 ARG HB2 1 1
5 11794 1 1 6 ARG HB3 H 8.012 -3.127 10.305 1.00 . A A . 6 ARG HB3 1 1
5 11795 1 1 6 ARG HD2 H 11.367 -4.315 8.855 1.00 . A A . 6 ARG HD2 1 1
5 11796 1 1 6 ARG HD3 H 11.043 -2.809 9.706 1.00 . A A . 6 ARG HD3 1 1
5 11797 1 1 6 ARG HE H 10.157 -5.453 10.690 1.00 . A A . 6 ARG HE 1 1
5 11798 1 1 6 ARG HG2 H 8.863 -4.627 8.703 1.00 . A A . 6 ARG HG2 1 1
5 11799 1 1 6 ARG HG3 H 9.548 -3.325 7.732 1.00 . A A . 6 ARG HG3 1 1
5 11800 1 1 6 ARG HH11 H 11.376 -2.218 11.259 1.00 . A A . 6 ARG HH11 1 1
5 11801 1 1 6 ARG HH12 H 11.726 -2.503 12.942 1.00 . A A . 6 ARG HH12 1 1
5 11802 1 1 6 ARG HH21 H 10.593 -5.826 12.912 1.00 . A A . 6 ARG HH21 1 1
5 11803 1 1 6 ARG HH22 H 11.273 -4.551 13.883 1.00 . A A . 6 ARG HH22 1 1
5 11804 1 1 6 ARG N N 6.569 -1.076 9.084 1.00 . A A . 6 ARG N 1 1
5 11805 1 1 6 ARG NE N 10.535 -4.541 10.745 1.00 . A A . 6 ARG NE 1 1
5 11806 1 1 6 ARG NH1 N 11.387 -2.839 12.052 1.00 . A A . 6 ARG NH1 1 1
5 11807 1 1 6 ARG NH2 N 10.939 -4.885 12.989 1.00 . A A . 6 ARG NH2 1 1
5 11808 1 1 6 ARG O O 6.336 -4.167 7.414 1.00 . A A . 6 ARG O 1 1
5 11809 1 1 7 GLU C C 3.436 -4.338 7.881 1.00 . A A . 7 GLU C 1 1
5 11810 1 1 7 GLU CA C 4.204 -4.453 9.193 1.00 . A A . 7 GLU CA 1 1
5 11811 1 1 7 GLU CB C 3.229 -4.295 10.367 1.00 . A A . 7 GLU CB 1 1
5 11812 1 1 7 GLU CD C 2.880 -4.232 12.865 1.00 . A A . 7 GLU CD 1 1
5 11813 1 1 7 GLU CG C 3.838 -4.566 11.735 1.00 . A A . 7 GLU CG 1 1
5 11814 1 1 7 GLU H H 5.249 -2.792 9.993 1.00 . A A . 7 GLU H 1 1
5 11815 1 1 7 GLU HA H 4.667 -5.428 9.245 1.00 . A A . 7 GLU HA 1 1
5 11816 1 1 7 GLU HB2 H 2.847 -3.284 10.366 1.00 . A A . 7 GLU HB2 1 1
5 11817 1 1 7 GLU HB3 H 2.403 -4.976 10.226 1.00 . A A . 7 GLU HB3 1 1
5 11818 1 1 7 GLU HG2 H 4.100 -5.612 11.800 1.00 . A A . 7 GLU HG2 1 1
5 11819 1 1 7 GLU HG3 H 4.729 -3.964 11.847 1.00 . A A . 7 GLU HG3 1 1
5 11820 1 1 7 GLU N N 5.260 -3.444 9.259 1.00 . A A . 7 GLU N 1 1
5 11821 1 1 7 GLU O O 3.164 -5.341 7.216 1.00 . A A . 7 GLU O 1 1
5 11822 1 1 7 GLU OE1 O 1.713 -4.678 12.820 1.00 . A A . 7 GLU OE1 1 1
5 11823 1 1 7 GLU OE2 O 3.292 -3.531 13.809 1.00 . A A . 7 GLU OE2 1 1
5 11824 1 1 8 LEU C C 3.163 -3.317 5.083 1.00 . A A . 8 LEU C 1 1
5 11825 1 1 8 LEU CA C 2.364 -2.843 6.283 1.00 . A A . 8 LEU CA 1 1
5 11826 1 1 8 LEU CB C 2.060 -1.350 6.147 1.00 . A A . 8 LEU CB 1 1
5 11827 1 1 8 LEU CD1 C 1.148 0.767 7.100 1.00 . A A . 8 LEU CD1 1 1
5 11828 1 1 8 LEU CD2 C 0.011 -1.406 7.581 1.00 . A A . 8 LEU CD2 1 1
5 11829 1 1 8 LEU CG C 1.344 -0.718 7.336 1.00 . A A . 8 LEU CG 1 1
5 11830 1 1 8 LEU H H 3.366 -2.348 8.078 1.00 . A A . 8 LEU H 1 1
5 11831 1 1 8 LEU HA H 1.436 -3.394 6.329 1.00 . A A . 8 LEU HA 1 1
5 11832 1 1 8 LEU HB2 H 2.992 -0.825 5.999 1.00 . A A . 8 LEU HB2 1 1
5 11833 1 1 8 LEU HB3 H 1.446 -1.206 5.271 1.00 . A A . 8 LEU HB3 1 1
5 11834 1 1 8 LEU HD11 H 0.757 1.226 7.995 1.00 . A A . 8 LEU HD11 1 1
5 11835 1 1 8 LEU HD12 H 0.448 0.913 6.289 1.00 . A A . 8 LEU HD12 1 1
5 11836 1 1 8 LEU HD13 H 2.094 1.220 6.845 1.00 . A A . 8 LEU HD13 1 1
5 11837 1 1 8 LEU HD21 H -0.616 -1.295 6.709 1.00 . A A . 8 LEU HD21 1 1
5 11838 1 1 8 LEU HD22 H -0.475 -0.957 8.435 1.00 . A A . 8 LEU HD22 1 1
5 11839 1 1 8 LEU HD23 H 0.179 -2.455 7.773 1.00 . A A . 8 LEU HD23 1 1
5 11840 1 1 8 LEU HG H 1.953 -0.839 8.220 1.00 . A A . 8 LEU HG 1 1
5 11841 1 1 8 LEU N N 3.105 -3.104 7.510 1.00 . A A . 8 LEU N 1 1
5 11842 1 1 8 LEU O O 2.623 -3.945 4.176 1.00 . A A . 8 LEU O 1 1
5 11843 1 1 9 VAL C C 5.394 -4.976 3.978 1.00 . A A . 9 VAL C 1 1
5 11844 1 1 9 VAL CA C 5.364 -3.453 4.055 1.00 . A A . 9 VAL CA 1 1
5 11845 1 1 9 VAL CB C 6.788 -2.929 4.318 1.00 . A A . 9 VAL CB 1 1
5 11846 1 1 9 VAL CG1 C 7.759 -3.462 3.281 1.00 . A A . 9 VAL CG1 1 1
5 11847 1 1 9 VAL CG2 C 6.802 -1.410 4.329 1.00 . A A . 9 VAL CG2 1 1
5 11848 1 1 9 VAL H H 4.813 -2.497 5.850 1.00 . A A . 9 VAL H 1 1
5 11849 1 1 9 VAL HA H 5.018 -3.054 3.112 1.00 . A A . 9 VAL HA 1 1
5 11850 1 1 9 VAL HB H 7.103 -3.276 5.290 1.00 . A A . 9 VAL HB 1 1
5 11851 1 1 9 VAL HG11 H 7.452 -3.132 2.299 1.00 . A A . 9 VAL HG11 1 1
5 11852 1 1 9 VAL HG12 H 7.763 -4.541 3.314 1.00 . A A . 9 VAL HG12 1 1
5 11853 1 1 9 VAL HG13 H 8.751 -3.092 3.492 1.00 . A A . 9 VAL HG13 1 1
5 11854 1 1 9 VAL HG21 H 6.511 -1.042 3.356 1.00 . A A . 9 VAL HG21 1 1
5 11855 1 1 9 VAL HG22 H 7.796 -1.062 4.566 1.00 . A A . 9 VAL HG22 1 1
5 11856 1 1 9 VAL HG23 H 6.106 -1.051 5.074 1.00 . A A . 9 VAL HG23 1 1
5 11857 1 1 9 VAL N N 4.456 -3.020 5.102 1.00 . A A . 9 VAL N 1 1
5 11858 1 1 9 VAL O O 5.067 -5.558 2.945 1.00 . A A . 9 VAL O 1 1
5 11859 1 1 10 VAL C C 4.644 -7.759 4.642 1.00 . A A . 10 VAL C 1 1
5 11860 1 1 10 VAL CA C 5.887 -7.055 5.177 1.00 . A A . 10 VAL CA 1 1
5 11861 1 1 10 VAL CB C 6.131 -7.497 6.635 1.00 . A A . 10 VAL CB 1 1
5 11862 1 1 10 VAL CG1 C 5.993 -9.003 6.780 1.00 . A A . 10 VAL CG1 1 1
5 11863 1 1 10 VAL CG2 C 7.507 -7.048 7.101 1.00 . A A . 10 VAL CG2 1 1
5 11864 1 1 10 VAL H H 5.978 -5.064 5.887 1.00 . A A . 10 VAL H 1 1
5 11865 1 1 10 VAL HA H 6.738 -7.359 4.588 1.00 . A A . 10 VAL HA 1 1
5 11866 1 1 10 VAL HB H 5.390 -7.026 7.262 1.00 . A A . 10 VAL HB 1 1
5 11867 1 1 10 VAL HG11 H 6.715 -9.493 6.143 1.00 . A A . 10 VAL HG11 1 1
5 11868 1 1 10 VAL HG12 H 4.996 -9.302 6.491 1.00 . A A . 10 VAL HG12 1 1
5 11869 1 1 10 VAL HG13 H 6.168 -9.284 7.808 1.00 . A A . 10 VAL HG13 1 1
5 11870 1 1 10 VAL HG21 H 8.258 -7.456 6.443 1.00 . A A . 10 VAL HG21 1 1
5 11871 1 1 10 VAL HG22 H 7.678 -7.400 8.107 1.00 . A A . 10 VAL HG22 1 1
5 11872 1 1 10 VAL HG23 H 7.557 -5.969 7.083 1.00 . A A . 10 VAL HG23 1 1
5 11873 1 1 10 VAL N N 5.773 -5.602 5.088 1.00 . A A . 10 VAL N 1 1
5 11874 1 1 10 VAL O O 4.734 -8.574 3.720 1.00 . A A . 10 VAL O 1 1
5 11875 1 1 11 ASP C C 1.858 -7.818 3.406 1.00 . A A . 11 ASP C 1 1
5 11876 1 1 11 ASP CA C 2.259 -8.138 4.843 1.00 . A A . 11 ASP CA 1 1
5 11877 1 1 11 ASP CB C 1.116 -7.784 5.797 1.00 . A A . 11 ASP CB 1 1
5 11878 1 1 11 ASP CG C -0.081 -8.695 5.602 1.00 . A A . 11 ASP CG 1 1
5 11879 1 1 11 ASP H H 3.463 -6.729 5.891 1.00 . A A . 11 ASP H 1 1
5 11880 1 1 11 ASP HA H 2.452 -9.199 4.913 1.00 . A A . 11 ASP HA 1 1
5 11881 1 1 11 ASP HB2 H 1.462 -7.881 6.817 1.00 . A A . 11 ASP HB2 1 1
5 11882 1 1 11 ASP HB3 H 0.802 -6.762 5.618 1.00 . A A . 11 ASP HB3 1 1
5 11883 1 1 11 ASP N N 3.490 -7.444 5.211 1.00 . A A . 11 ASP N 1 1
5 11884 1 1 11 ASP O O 1.229 -8.635 2.733 1.00 . A A . 11 ASP O 1 1
5 11885 1 1 11 ASP OD1 O -0.083 -9.809 6.163 1.00 . A A . 11 ASP OD1 1 1
5 11886 1 1 11 ASP OD2 O -1.020 -8.310 4.875 1.00 . A A . 11 ASP OD2 1 1
5 11887 1 1 12 PHE C C 2.756 -7.085 0.590 1.00 . A A . 12 PHE C 1 1
5 11888 1 1 12 PHE CA C 1.930 -6.247 1.557 1.00 . A A . 12 PHE CA 1 1
5 11889 1 1 12 PHE CB C 2.210 -4.753 1.328 1.00 . A A . 12 PHE CB 1 1
5 11890 1 1 12 PHE CD1 C 0.234 -3.686 0.195 1.00 . A A . 12 PHE CD1 1 1
5 11891 1 1 12 PHE CD2 C 2.171 -4.171 -1.109 1.00 . A A . 12 PHE CD2 1 1
5 11892 1 1 12 PHE CE1 C -0.390 -3.167 -0.923 1.00 . A A . 12 PHE CE1 1 1
5 11893 1 1 12 PHE CE2 C 1.551 -3.655 -2.230 1.00 . A A . 12 PHE CE2 1 1
5 11894 1 1 12 PHE CG C 1.521 -4.194 0.114 1.00 . A A . 12 PHE CG 1 1
5 11895 1 1 12 PHE CZ C 0.230 -3.170 -2.124 1.00 . A A . 12 PHE CZ 1 1
5 11896 1 1 12 PHE H H 2.736 -6.020 3.510 1.00 . A A . 12 PHE H 1 1
5 11897 1 1 12 PHE HA H 0.881 -6.446 1.381 1.00 . A A . 12 PHE HA 1 1
5 11898 1 1 12 PHE HB2 H 1.871 -4.191 2.190 1.00 . A A . 12 PHE HB2 1 1
5 11899 1 1 12 PHE HB3 H 3.277 -4.608 1.202 1.00 . A A . 12 PHE HB3 1 1
5 11900 1 1 12 PHE HD1 H -0.282 -3.699 1.143 1.00 . A A . 12 PHE HD1 1 1
5 11901 1 1 12 PHE HD2 H 3.173 -4.566 -1.183 1.00 . A A . 12 PHE HD2 1 1
5 11902 1 1 12 PHE HE1 H -1.393 -2.773 -0.848 1.00 . A A . 12 PHE HE1 1 1
5 11903 1 1 12 PHE HE2 H 2.068 -3.644 -3.178 1.00 . A A . 12 PHE HE2 1 1
5 11904 1 1 12 PHE HZ H -0.271 -2.773 -2.994 1.00 . A A . 12 PHE HZ 1 1
5 11905 1 1 12 PHE N N 2.236 -6.638 2.929 1.00 . A A . 12 PHE N 1 1
5 11906 1 1 12 PHE O O 2.245 -7.570 -0.423 1.00 . A A . 12 PHE O 1 1
5 11907 1 1 13 LEU C C 4.439 -9.538 0.144 1.00 . A A . 13 LEU C 1 1
5 11908 1 1 13 LEU CA C 4.913 -8.092 0.107 1.00 . A A . 13 LEU CA 1 1
5 11909 1 1 13 LEU CB C 6.359 -8.005 0.612 1.00 . A A . 13 LEU CB 1 1
5 11910 1 1 13 LEU CD1 C 8.383 -6.620 1.144 1.00 . A A . 13 LEU CD1 1 1
5 11911 1 1 13 LEU CD2 C 6.605 -5.694 -0.348 1.00 . A A . 13 LEU CD2 1 1
5 11912 1 1 13 LEU CG C 6.893 -6.589 0.845 1.00 . A A . 13 LEU CG 1 1
5 11913 1 1 13 LEU H H 4.387 -6.848 1.737 1.00 . A A . 13 LEU H 1 1
5 11914 1 1 13 LEU HA H 4.865 -7.728 -0.909 1.00 . A A . 13 LEU HA 1 1
5 11915 1 1 13 LEU HB2 H 6.424 -8.547 1.546 1.00 . A A . 13 LEU HB2 1 1
5 11916 1 1 13 LEU HB3 H 6.997 -8.492 -0.110 1.00 . A A . 13 LEU HB3 1 1
5 11917 1 1 13 LEU HD11 H 8.561 -7.220 2.024 1.00 . A A . 13 LEU HD11 1 1
5 11918 1 1 13 LEU HD12 H 8.737 -5.613 1.318 1.00 . A A . 13 LEU HD12 1 1
5 11919 1 1 13 LEU HD13 H 8.912 -7.045 0.306 1.00 . A A . 13 LEU HD13 1 1
5 11920 1 1 13 LEU HD21 H 7.064 -6.111 -1.232 1.00 . A A . 13 LEU HD21 1 1
5 11921 1 1 13 LEU HD22 H 7.008 -4.709 -0.164 1.00 . A A . 13 LEU HD22 1 1
5 11922 1 1 13 LEU HD23 H 5.537 -5.625 -0.494 1.00 . A A . 13 LEU HD23 1 1
5 11923 1 1 13 LEU HG H 6.394 -6.166 1.705 1.00 . A A . 13 LEU HG 1 1
5 11924 1 1 13 LEU N N 4.030 -7.274 0.922 1.00 . A A . 13 LEU N 1 1
5 11925 1 1 13 LEU O O 4.407 -10.223 -0.877 1.00 . A A . 13 LEU O 1 1
5 11926 1 1 14 SER C C 2.321 -11.602 0.660 1.00 . A A . 14 SER C 1 1
5 11927 1 1 14 SER CA C 3.544 -11.327 1.534 1.00 . A A . 14 SER CA 1 1
5 11928 1 1 14 SER CB C 3.189 -11.541 3.007 1.00 . A A . 14 SER CB 1 1
5 11929 1 1 14 SER H H 4.083 -9.364 2.101 1.00 . A A . 14 SER H 1 1
5 11930 1 1 14 SER HA H 4.330 -12.014 1.260 1.00 . A A . 14 SER HA 1 1
5 11931 1 1 14 SER HB2 H 2.370 -10.891 3.277 1.00 . A A . 14 SER HB2 1 1
5 11932 1 1 14 SER HB3 H 2.894 -12.569 3.157 1.00 . A A . 14 SER HB3 1 1
5 11933 1 1 14 SER HG H 4.570 -10.340 3.722 1.00 . A A . 14 SER HG 1 1
5 11934 1 1 14 SER N N 4.039 -9.974 1.332 1.00 . A A . 14 SER N 1 1
5 11935 1 1 14 SER O O 2.161 -12.701 0.134 1.00 . A A . 14 SER O 1 1
5 11936 1 1 14 SER OG O 4.291 -11.257 3.853 1.00 . A A . 14 SER OG 1 1
5 11937 1 1 15 TYR C C 0.537 -11.088 -1.728 1.00 . A A . 15 TYR C 1 1
5 11938 1 1 15 TYR CA C 0.242 -10.739 -0.275 1.00 . A A . 15 TYR CA 1 1
5 11939 1 1 15 TYR CB C -0.597 -9.456 -0.198 1.00 . A A . 15 TYR CB 1 1
5 11940 1 1 15 TYR CD1 C -2.943 -10.366 -0.492 1.00 . A A . 15 TYR CD1 1 1
5 11941 1 1 15 TYR CD2 C -2.144 -8.777 -2.082 1.00 . A A . 15 TYR CD2 1 1
5 11942 1 1 15 TYR CE1 C -4.148 -10.438 -1.166 1.00 . A A . 15 TYR CE1 1 1
5 11943 1 1 15 TYR CE2 C -3.348 -8.844 -2.758 1.00 . A A . 15 TYR CE2 1 1
5 11944 1 1 15 TYR CG C -1.919 -9.535 -0.937 1.00 . A A . 15 TYR CG 1 1
5 11945 1 1 15 TYR CZ C -4.346 -9.685 -2.296 1.00 . A A . 15 TYR CZ 1 1
5 11946 1 1 15 TYR H H 1.705 -9.709 0.861 1.00 . A A . 15 TYR H 1 1
5 11947 1 1 15 TYR HA H -0.319 -11.550 0.169 1.00 . A A . 15 TYR HA 1 1
5 11948 1 1 15 TYR HB2 H -0.813 -9.240 0.839 1.00 . A A . 15 TYR HB2 1 1
5 11949 1 1 15 TYR HB3 H -0.029 -8.637 -0.617 1.00 . A A . 15 TYR HB3 1 1
5 11950 1 1 15 TYR HD1 H -2.786 -10.964 0.394 1.00 . A A . 15 TYR HD1 1 1
5 11951 1 1 15 TYR HD2 H -1.361 -8.127 -2.443 1.00 . A A . 15 TYR HD2 1 1
5 11952 1 1 15 TYR HE1 H -4.930 -11.089 -0.804 1.00 . A A . 15 TYR HE1 1 1
5 11953 1 1 15 TYR HE2 H -3.502 -8.248 -3.645 1.00 . A A . 15 TYR HE2 1 1
5 11954 1 1 15 TYR HH H -6.272 -9.776 -2.336 1.00 . A A . 15 TYR HH 1 1
5 11955 1 1 15 TYR N N 1.480 -10.586 0.482 1.00 . A A . 15 TYR N 1 1
5 11956 1 1 15 TYR O O -0.127 -11.942 -2.319 1.00 . A A . 15 TYR O 1 1
5 11957 1 1 15 TYR OH O -5.545 -9.743 -2.973 1.00 . A A . 15 TYR OH 1 1
5 11958 1 1 16 LYS C C 2.722 -11.929 -3.857 1.00 . A A . 16 LYS C 1 1
5 11959 1 1 16 LYS CA C 1.890 -10.666 -3.691 1.00 . A A . 16 LYS CA 1 1
5 11960 1 1 16 LYS CB C 2.624 -9.456 -4.270 1.00 . A A . 16 LYS CB 1 1
5 11961 1 1 16 LYS CD C 0.457 -8.508 -5.108 1.00 . A A . 16 LYS CD 1 1
5 11962 1 1 16 LYS CE C -0.390 -7.261 -5.298 1.00 . A A . 16 LYS CE 1 1
5 11963 1 1 16 LYS CG C 1.754 -8.212 -4.370 1.00 . A A . 16 LYS CG 1 1
5 11964 1 1 16 LYS H H 2.089 -9.826 -1.757 1.00 . A A . 16 LYS H 1 1
5 11965 1 1 16 LYS HA H 0.965 -10.797 -4.230 1.00 . A A . 16 LYS HA 1 1
5 11966 1 1 16 LYS HB2 H 3.472 -9.229 -3.641 1.00 . A A . 16 LYS HB2 1 1
5 11967 1 1 16 LYS HB3 H 2.976 -9.704 -5.260 1.00 . A A . 16 LYS HB3 1 1
5 11968 1 1 16 LYS HD2 H 0.692 -8.919 -6.078 1.00 . A A . 16 LYS HD2 1 1
5 11969 1 1 16 LYS HD3 H -0.109 -9.232 -4.539 1.00 . A A . 16 LYS HD3 1 1
5 11970 1 1 16 LYS HE2 H -1.380 -7.558 -5.612 1.00 . A A . 16 LYS HE2 1 1
5 11971 1 1 16 LYS HE3 H -0.456 -6.738 -4.354 1.00 . A A . 16 LYS HE3 1 1
5 11972 1 1 16 LYS HG2 H 1.521 -7.865 -3.375 1.00 . A A . 16 LYS HG2 1 1
5 11973 1 1 16 LYS HG3 H 2.297 -7.446 -4.905 1.00 . A A . 16 LYS HG3 1 1
5 11974 1 1 16 LYS HZ1 H -0.473 -5.550 -6.494 1.00 . A A . 16 LYS HZ1 1 1
5 11975 1 1 16 LYS HZ2 H 0.336 -6.853 -7.217 1.00 . A A . 16 LYS HZ2 1 1
5 11976 1 1 16 LYS HZ3 H 1.095 -5.959 -5.993 1.00 . A A . 16 LYS HZ3 1 1
5 11977 1 1 16 LYS N N 1.550 -10.448 -2.294 1.00 . A A . 16 LYS N 1 1
5 11978 1 1 16 LYS NZ N 0.181 -6.344 -6.318 1.00 . A A . 16 LYS NZ 1 1
5 11979 1 1 16 LYS O O 2.633 -12.610 -4.880 1.00 . A A . 16 LYS O 1 1
5 11980 1 1 17 LEU C C 3.368 -14.688 -2.734 1.00 . A A . 17 LEU C 1 1
5 11981 1 1 17 LEU CA C 4.289 -13.479 -2.853 1.00 . A A . 17 LEU CA 1 1
5 11982 1 1 17 LEU CB C 5.317 -13.469 -1.721 1.00 . A A . 17 LEU CB 1 1
5 11983 1 1 17 LEU CD1 C 7.287 -12.379 -0.637 1.00 . A A . 17 LEU CD1 1 1
5 11984 1 1 17 LEU CD2 C 7.273 -12.750 -3.101 1.00 . A A . 17 LEU CD2 1 1
5 11985 1 1 17 LEU CG C 6.426 -12.433 -1.882 1.00 . A A . 17 LEU CG 1 1
5 11986 1 1 17 LEU H H 3.619 -11.624 -2.097 1.00 . A A . 17 LEU H 1 1
5 11987 1 1 17 LEU HA H 4.811 -13.533 -3.798 1.00 . A A . 17 LEU HA 1 1
5 11988 1 1 17 LEU HB2 H 4.801 -13.272 -0.791 1.00 . A A . 17 LEU HB2 1 1
5 11989 1 1 17 LEU HB3 H 5.774 -14.447 -1.663 1.00 . A A . 17 LEU HB3 1 1
5 11990 1 1 17 LEU HD11 H 8.107 -11.693 -0.795 1.00 . A A . 17 LEU HD11 1 1
5 11991 1 1 17 LEU HD12 H 7.676 -13.364 -0.428 1.00 . A A . 17 LEU HD12 1 1
5 11992 1 1 17 LEU HD13 H 6.689 -12.042 0.193 1.00 . A A . 17 LEU HD13 1 1
5 11993 1 1 17 LEU HD21 H 6.653 -12.738 -3.986 1.00 . A A . 17 LEU HD21 1 1
5 11994 1 1 17 LEU HD22 H 7.718 -13.726 -2.984 1.00 . A A . 17 LEU HD22 1 1
5 11995 1 1 17 LEU HD23 H 8.053 -12.008 -3.199 1.00 . A A . 17 LEU HD23 1 1
5 11996 1 1 17 LEU HG H 5.981 -11.460 -2.027 1.00 . A A . 17 LEU HG 1 1
5 11997 1 1 17 LEU N N 3.522 -12.245 -2.850 1.00 . A A . 17 LEU N 1 1
5 11998 1 1 17 LEU O O 3.532 -15.668 -3.458 1.00 . A A . 17 LEU O 1 1
5 11999 1 1 18 SER C C 0.575 -15.822 -2.968 1.00 . A A . 18 SER C 1 1
5 12000 1 1 18 SER CA C 1.405 -15.681 -1.693 1.00 . A A . 18 SER CA 1 1
5 12001 1 1 18 SER CB C 0.496 -15.409 -0.491 1.00 . A A . 18 SER CB 1 1
5 12002 1 1 18 SER H H 2.323 -13.820 -1.259 1.00 . A A . 18 SER H 1 1
5 12003 1 1 18 SER HA H 1.947 -16.605 -1.525 1.00 . A A . 18 SER HA 1 1
5 12004 1 1 18 SER HB2 H -0.008 -14.463 -0.630 1.00 . A A . 18 SER HB2 1 1
5 12005 1 1 18 SER HB3 H -0.236 -16.200 -0.406 1.00 . A A . 18 SER HB3 1 1
5 12006 1 1 18 SER HG H 0.880 -14.655 1.280 1.00 . A A . 18 SER HG 1 1
5 12007 1 1 18 SER N N 2.386 -14.611 -1.842 1.00 . A A . 18 SER N 1 1
5 12008 1 1 18 SER O O 0.162 -16.920 -3.338 1.00 . A A . 18 SER O 1 1
5 12009 1 1 18 SER OG O 1.249 -15.350 0.709 1.00 . A A . 18 SER OG 1 1
5 12010 1 1 19 GLN C C 0.486 -15.376 -6.000 1.00 . A A . 19 GLN C 1 1
5 12011 1 1 19 GLN CA C -0.356 -14.697 -4.921 1.00 . A A . 19 GLN CA 1 1
5 12012 1 1 19 GLN CB C -0.695 -13.257 -5.326 1.00 . A A . 19 GLN CB 1 1
5 12013 1 1 19 GLN CD C -1.780 -11.699 -6.994 1.00 . A A . 19 GLN CD 1 1
5 12014 1 1 19 GLN CG C -1.386 -13.130 -6.676 1.00 . A A . 19 GLN CG 1 1
5 12015 1 1 19 GLN H H 0.691 -13.849 -3.293 1.00 . A A . 19 GLN H 1 1
5 12016 1 1 19 GLN HA H -1.270 -15.255 -4.787 1.00 . A A . 19 GLN HA 1 1
5 12017 1 1 19 GLN HB2 H -1.344 -12.831 -4.576 1.00 . A A . 19 GLN HB2 1 1
5 12018 1 1 19 GLN HB3 H 0.220 -12.682 -5.361 1.00 . A A . 19 GLN HB3 1 1
5 12019 1 1 19 GLN HE21 H 0.008 -11.357 -7.798 1.00 . A A . 19 GLN HE21 1 1
5 12020 1 1 19 GLN HE22 H -1.104 -10.022 -7.823 1.00 . A A . 19 GLN HE22 1 1
5 12021 1 1 19 GLN HG2 H -0.715 -13.484 -7.446 1.00 . A A . 19 GLN HG2 1 1
5 12022 1 1 19 GLN HG3 H -2.280 -13.740 -6.668 1.00 . A A . 19 GLN HG3 1 1
5 12023 1 1 19 GLN N N 0.360 -14.700 -3.653 1.00 . A A . 19 GLN N 1 1
5 12024 1 1 19 GLN NE2 N -0.869 -10.951 -7.595 1.00 . A A . 19 GLN NE2 1 1
5 12025 1 1 19 GLN O O -0.041 -15.945 -6.958 1.00 . A A . 19 GLN O 1 1
5 12026 1 1 19 GLN OE1 O -2.890 -11.266 -6.687 1.00 . A A . 19 GLN OE1 1 1
5 12027 1 1 20 LYS C C 3.050 -17.375 -6.356 1.00 . A A . 20 LYS C 1 1
5 12028 1 1 20 LYS CA C 2.722 -15.937 -6.769 1.00 . A A . 20 LYS CA 1 1
5 12029 1 1 20 LYS CB C 4.004 -15.101 -6.859 1.00 . A A . 20 LYS CB 1 1
5 12030 1 1 20 LYS CD C 4.112 -14.787 -9.348 1.00 . A A . 20 LYS CD 1 1
5 12031 1 1 20 LYS CE C 4.837 -15.149 -10.636 1.00 . A A . 20 LYS CE 1 1
5 12032 1 1 20 LYS CG C 4.812 -15.356 -8.122 1.00 . A A . 20 LYS CG 1 1
5 12033 1 1 20 LYS H H 2.159 -14.876 -5.029 1.00 . A A . 20 LYS H 1 1
5 12034 1 1 20 LYS HA H 2.241 -15.952 -7.734 1.00 . A A . 20 LYS HA 1 1
5 12035 1 1 20 LYS HB2 H 3.740 -14.054 -6.839 1.00 . A A . 20 LYS HB2 1 1
5 12036 1 1 20 LYS HB3 H 4.627 -15.322 -6.002 1.00 . A A . 20 LYS HB3 1 1
5 12037 1 1 20 LYS HD2 H 3.107 -15.180 -9.392 1.00 . A A . 20 LYS HD2 1 1
5 12038 1 1 20 LYS HD3 H 4.074 -13.709 -9.257 1.00 . A A . 20 LYS HD3 1 1
5 12039 1 1 20 LYS HE2 H 4.351 -14.648 -11.461 1.00 . A A . 20 LYS HE2 1 1
5 12040 1 1 20 LYS HE3 H 5.861 -14.813 -10.567 1.00 . A A . 20 LYS HE3 1 1
5 12041 1 1 20 LYS HG2 H 5.775 -14.881 -8.019 1.00 . A A . 20 LYS HG2 1 1
5 12042 1 1 20 LYS HG3 H 4.941 -16.422 -8.251 1.00 . A A . 20 LYS HG3 1 1
5 12043 1 1 20 LYS HZ1 H 5.381 -17.115 -10.162 1.00 . A A . 20 LYS HZ1 1 1
5 12044 1 1 20 LYS HZ2 H 5.241 -16.819 -11.826 1.00 . A A . 20 LYS HZ2 1 1
5 12045 1 1 20 LYS HZ3 H 3.845 -16.975 -10.871 1.00 . A A . 20 LYS HZ3 1 1
5 12046 1 1 20 LYS N N 1.799 -15.333 -5.820 1.00 . A A . 20 LYS N 1 1
5 12047 1 1 20 LYS NZ N 4.825 -16.614 -10.891 1.00 . A A . 20 LYS NZ 1 1
5 12048 1 1 20 LYS O O 3.769 -18.087 -7.059 1.00 . A A . 20 LYS O 1 1
5 12049 1 1 21 GLY C C 3.941 -19.345 -3.888 1.00 . A A . 21 GLY C 1 1
5 12050 1 1 21 GLY CA C 2.710 -19.162 -4.758 1.00 . A A . 21 GLY CA 1 1
5 12051 1 1 21 GLY H H 1.972 -17.178 -4.683 1.00 . A A . 21 GLY H 1 1
5 12052 1 1 21 GLY HA2 H 1.839 -19.467 -4.192 1.00 . A A . 21 GLY HA2 1 1
5 12053 1 1 21 GLY HA3 H 2.800 -19.805 -5.624 1.00 . A A . 21 GLY HA3 1 1
5 12054 1 1 21 GLY N N 2.516 -17.797 -5.215 1.00 . A A . 21 GLY N 1 1
5 12055 1 1 21 GLY O O 4.497 -20.445 -3.825 1.00 . A A . 21 GLY O 1 1
5 12056 1 1 22 TYR C C 5.136 -17.919 -0.917 1.00 . A A . 22 TYR C 1 1
5 12057 1 1 22 TYR CA C 5.528 -18.365 -2.324 1.00 . A A . 22 TYR CA 1 1
5 12058 1 1 22 TYR CB C 6.693 -17.509 -2.837 1.00 . A A . 22 TYR CB 1 1
5 12059 1 1 22 TYR CD1 C 7.450 -19.272 -4.489 1.00 . A A . 22 TYR CD1 1 1
5 12060 1 1 22 TYR CD2 C 7.472 -16.992 -5.180 1.00 . A A . 22 TYR CD2 1 1
5 12061 1 1 22 TYR CE1 C 7.923 -19.656 -5.730 1.00 . A A . 22 TYR CE1 1 1
5 12062 1 1 22 TYR CE2 C 7.941 -17.368 -6.423 1.00 . A A . 22 TYR CE2 1 1
5 12063 1 1 22 TYR CG C 7.218 -17.933 -4.193 1.00 . A A . 22 TYR CG 1 1
5 12064 1 1 22 TYR CZ C 8.165 -18.702 -6.692 1.00 . A A . 22 TYR CZ 1 1
5 12065 1 1 22 TYR H H 3.932 -17.414 -3.349 1.00 . A A . 22 TYR H 1 1
5 12066 1 1 22 TYR HA H 5.839 -19.401 -2.287 1.00 . A A . 22 TYR HA 1 1
5 12067 1 1 22 TYR HB2 H 6.363 -16.481 -2.920 1.00 . A A . 22 TYR HB2 1 1
5 12068 1 1 22 TYR HB3 H 7.512 -17.562 -2.131 1.00 . A A . 22 TYR HB3 1 1
5 12069 1 1 22 TYR HD1 H 7.258 -20.020 -3.734 1.00 . A A . 22 TYR HD1 1 1
5 12070 1 1 22 TYR HD2 H 7.299 -15.949 -4.966 1.00 . A A . 22 TYR HD2 1 1
5 12071 1 1 22 TYR HE1 H 8.099 -20.701 -5.941 1.00 . A A . 22 TYR HE1 1 1
5 12072 1 1 22 TYR HE2 H 8.131 -16.619 -7.176 1.00 . A A . 22 TYR HE2 1 1
5 12073 1 1 22 TYR HH H 9.435 -18.597 -8.142 1.00 . A A . 22 TYR HH 1 1
5 12074 1 1 22 TYR N N 4.384 -18.280 -3.227 1.00 . A A . 22 TYR N 1 1
5 12075 1 1 22 TYR O O 4.249 -17.083 -0.748 1.00 . A A . 22 TYR O 1 1
5 12076 1 1 22 TYR OH O 8.626 -19.084 -7.931 1.00 . A A . 22 TYR OH 1 1
5 12077 1 1 23 SER C C 6.561 -17.248 2.071 1.00 . A A . 23 SER C 1 1
5 12078 1 1 23 SER CA C 5.499 -18.175 1.475 1.00 . A A . 23 SER CA 1 1
5 12079 1 1 23 SER CB C 5.408 -19.473 2.282 1.00 . A A . 23 SER CB 1 1
5 12080 1 1 23 SER H H 6.529 -19.115 -0.116 1.00 . A A . 23 SER H 1 1
5 12081 1 1 23 SER HA H 4.542 -17.674 1.503 1.00 . A A . 23 SER HA 1 1
5 12082 1 1 23 SER HB2 H 4.719 -20.148 1.796 1.00 . A A . 23 SER HB2 1 1
5 12083 1 1 23 SER HB3 H 6.384 -19.933 2.332 1.00 . A A . 23 SER HB3 1 1
5 12084 1 1 23 SER HG H 4.108 -18.752 3.565 1.00 . A A . 23 SER HG 1 1
5 12085 1 1 23 SER N N 5.805 -18.477 0.085 1.00 . A A . 23 SER N 1 1
5 12086 1 1 23 SER O O 7.763 -17.486 1.927 1.00 . A A . 23 SER O 1 1
5 12087 1 1 23 SER OG O 4.951 -19.232 3.602 1.00 . A A . 23 SER OG 1 1
5 12088 1 1 24 TRP C C 7.950 -15.784 4.348 1.00 . A A . 24 TRP C 1 1
5 12089 1 1 24 TRP CA C 6.988 -15.185 3.321 1.00 . A A . 24 TRP CA 1 1
5 12090 1 1 24 TRP CB C 6.143 -14.071 3.963 1.00 . A A . 24 TRP CB 1 1
5 12091 1 1 24 TRP CD1 C 7.068 -12.878 6.039 1.00 . A A . 24 TRP CD1 1 1
5 12092 1 1 24 TRP CD2 C 7.709 -11.958 4.098 1.00 . A A . 24 TRP CD2 1 1
5 12093 1 1 24 TRP CE2 C 8.270 -11.218 5.157 1.00 . A A . 24 TRP CE2 1 1
5 12094 1 1 24 TRP CE3 C 7.979 -11.561 2.785 1.00 . A A . 24 TRP CE3 1 1
5 12095 1 1 24 TRP CG C 6.941 -13.020 4.685 1.00 . A A . 24 TRP CG 1 1
5 12096 1 1 24 TRP CH2 C 9.327 -9.741 3.647 1.00 . A A . 24 TRP CH2 1 1
5 12097 1 1 24 TRP CZ2 C 9.080 -10.106 4.942 1.00 . A A . 24 TRP CZ2 1 1
5 12098 1 1 24 TRP CZ3 C 8.784 -10.457 2.574 1.00 . A A . 24 TRP CZ3 1 1
5 12099 1 1 24 TRP H H 5.132 -16.105 2.871 1.00 . A A . 24 TRP H 1 1
5 12100 1 1 24 TRP HA H 7.570 -14.761 2.513 1.00 . A A . 24 TRP HA 1 1
5 12101 1 1 24 TRP HB2 H 5.569 -13.574 3.191 1.00 . A A . 24 TRP HB2 1 1
5 12102 1 1 24 TRP HB3 H 5.462 -14.518 4.678 1.00 . A A . 24 TRP HB3 1 1
5 12103 1 1 24 TRP HD1 H 6.602 -13.527 6.767 1.00 . A A . 24 TRP HD1 1 1
5 12104 1 1 24 TRP HE1 H 8.098 -11.493 7.235 1.00 . A A . 24 TRP HE1 1 1
5 12105 1 1 24 TRP HE3 H 7.571 -12.098 1.943 1.00 . A A . 24 TRP HE3 1 1
5 12106 1 1 24 TRP HH2 H 9.951 -8.884 3.434 1.00 . A A . 24 TRP HH2 1 1
5 12107 1 1 24 TRP HZ2 H 9.506 -9.544 5.760 1.00 . A A . 24 TRP HZ2 1 1
5 12108 1 1 24 TRP HZ3 H 9.002 -10.137 1.564 1.00 . A A . 24 TRP HZ3 1 1
5 12109 1 1 24 TRP N N 6.105 -16.200 2.750 1.00 . A A . 24 TRP N 1 1
5 12110 1 1 24 TRP NE1 N 7.862 -11.800 6.329 1.00 . A A . 24 TRP NE1 1 1
5 12111 1 1 24 TRP O O 9.155 -15.526 4.303 1.00 . A A . 24 TRP O 1 1
5 12112 1 1 25 SER C C 9.170 -18.265 5.861 1.00 . A A . 25 SER C 1 1
5 12113 1 1 25 SER CA C 8.215 -17.166 6.338 1.00 . A A . 25 SER CA 1 1
5 12114 1 1 25 SER CB C 7.282 -17.701 7.426 1.00 . A A . 25 SER CB 1 1
5 12115 1 1 25 SER H H 6.470 -16.847 5.178 1.00 . A A . 25 SER H 1 1
5 12116 1 1 25 SER HA H 8.805 -16.362 6.757 1.00 . A A . 25 SER HA 1 1
5 12117 1 1 25 SER HB2 H 7.843 -18.332 8.101 1.00 . A A . 25 SER HB2 1 1
5 12118 1 1 25 SER HB3 H 6.855 -16.874 7.974 1.00 . A A . 25 SER HB3 1 1
5 12119 1 1 25 SER HG H 6.163 -19.311 7.322 1.00 . A A . 25 SER HG 1 1
5 12120 1 1 25 SER N N 7.423 -16.607 5.246 1.00 . A A . 25 SER N 1 1
5 12121 1 1 25 SER O O 9.918 -18.835 6.655 1.00 . A A . 25 SER O 1 1
5 12122 1 1 25 SER OG O 6.230 -18.463 6.857 1.00 . A A . 25 SER OG 1 1
5 12123 1 1 26 GLN C C 11.374 -18.844 3.623 1.00 . A A . 26 GLN C 1 1
5 12124 1 1 26 GLN CA C 10.067 -19.537 4.000 1.00 . A A . 26 GLN CA 1 1
5 12125 1 1 26 GLN CB C 9.447 -20.222 2.770 1.00 . A A . 26 GLN CB 1 1
5 12126 1 1 26 GLN CD C 10.711 -22.428 2.935 1.00 . A A . 26 GLN CD 1 1
5 12127 1 1 26 GLN CG C 10.371 -21.221 2.074 1.00 . A A . 26 GLN CG 1 1
5 12128 1 1 26 GLN H H 8.476 -18.141 3.989 1.00 . A A . 26 GLN H 1 1
5 12129 1 1 26 GLN HA H 10.273 -20.283 4.756 1.00 . A A . 26 GLN HA 1 1
5 12130 1 1 26 GLN HB2 H 8.553 -20.747 3.080 1.00 . A A . 26 GLN HB2 1 1
5 12131 1 1 26 GLN HB3 H 9.170 -19.462 2.055 1.00 . A A . 26 GLN HB3 1 1
5 12132 1 1 26 GLN HE21 H 8.938 -22.346 3.837 1.00 . A A . 26 GLN HE21 1 1
5 12133 1 1 26 GLN HE22 H 9.997 -23.612 4.357 1.00 . A A . 26 GLN HE22 1 1
5 12134 1 1 26 GLN HG2 H 9.893 -21.571 1.169 1.00 . A A . 26 GLN HG2 1 1
5 12135 1 1 26 GLN HG3 H 11.291 -20.718 1.814 1.00 . A A . 26 GLN HG3 1 1
5 12136 1 1 26 GLN N N 9.139 -18.572 4.570 1.00 . A A . 26 GLN N 1 1
5 12137 1 1 26 GLN NE2 N 9.792 -22.836 3.795 1.00 . A A . 26 GLN NE2 1 1
5 12138 1 1 26 GLN O O 12.450 -19.442 3.685 1.00 . A A . 26 GLN O 1 1
5 12139 1 1 26 GLN OE1 O 11.793 -23.000 2.818 1.00 . A A . 26 GLN OE1 1 1
5 12140 1 1 27 PHE C C 12.912 -15.843 3.847 1.00 . A A . 27 PHE C 1 1
5 12141 1 1 27 PHE CA C 12.441 -16.829 2.787 1.00 . A A . 27 PHE CA 1 1
5 12142 1 1 27 PHE CB C 12.115 -16.078 1.488 1.00 . A A . 27 PHE CB 1 1
5 12143 1 1 27 PHE CD1 C 11.838 -18.107 0.041 1.00 . A A . 27 PHE CD1 1 1
5 12144 1 1 27 PHE CD2 C 10.120 -16.457 0.002 1.00 . A A . 27 PHE CD2 1 1
5 12145 1 1 27 PHE CE1 C 11.137 -18.861 -0.877 1.00 . A A . 27 PHE CE1 1 1
5 12146 1 1 27 PHE CE2 C 9.415 -17.208 -0.916 1.00 . A A . 27 PHE CE2 1 1
5 12147 1 1 27 PHE CG C 11.339 -16.897 0.493 1.00 . A A . 27 PHE CG 1 1
5 12148 1 1 27 PHE CZ C 9.893 -18.408 -1.335 1.00 . A A . 27 PHE CZ 1 1
5 12149 1 1 27 PHE H H 10.413 -17.111 3.333 1.00 . A A . 27 PHE H 1 1
5 12150 1 1 27 PHE HA H 13.234 -17.540 2.595 1.00 . A A . 27 PHE HA 1 1
5 12151 1 1 27 PHE HB2 H 11.527 -15.202 1.723 1.00 . A A . 27 PHE HB2 1 1
5 12152 1 1 27 PHE HB3 H 13.040 -15.771 1.017 1.00 . A A . 27 PHE HB3 1 1
5 12153 1 1 27 PHE HD1 H 12.784 -18.465 0.417 1.00 . A A . 27 PHE HD1 1 1
5 12154 1 1 27 PHE HD2 H 9.721 -15.513 0.343 1.00 . A A . 27 PHE HD2 1 1
5 12155 1 1 27 PHE HE1 H 11.539 -19.801 -1.224 1.00 . A A . 27 PHE HE1 1 1
5 12156 1 1 27 PHE HE2 H 8.465 -16.853 -1.289 1.00 . A A . 27 PHE HE2 1 1
5 12157 1 1 27 PHE HZ H 9.330 -18.994 -2.045 1.00 . A A . 27 PHE HZ 1 1
5 12158 1 1 27 PHE N N 11.278 -17.569 3.261 1.00 . A A . 27 PHE N 1 1
5 12159 1 1 27 PHE O O 14.113 -15.665 4.058 1.00 . A A . 27 PHE O 1 1
5 12160 1 1 28 SER C C 12.167 -14.910 6.924 1.00 . A A . 28 SER C 1 1
5 12161 1 1 28 SER CA C 12.277 -14.247 5.555 1.00 . A A . 28 SER CA 1 1
5 12162 1 1 28 SER CB C 11.326 -13.052 5.458 1.00 . A A . 28 SER CB 1 1
5 12163 1 1 28 SER H H 11.020 -15.407 4.320 1.00 . A A . 28 SER H 1 1
5 12164 1 1 28 SER HA H 13.292 -13.910 5.403 1.00 . A A . 28 SER HA 1 1
5 12165 1 1 28 SER HB2 H 10.335 -13.352 5.767 1.00 . A A . 28 SER HB2 1 1
5 12166 1 1 28 SER HB3 H 11.677 -12.258 6.101 1.00 . A A . 28 SER HB3 1 1
5 12167 1 1 28 SER HG H 10.369 -12.674 3.790 1.00 . A A . 28 SER HG 1 1
5 12168 1 1 28 SER N N 11.962 -15.211 4.518 1.00 . A A . 28 SER N 1 1
5 12169 1 1 28 SER O O 11.153 -15.536 7.235 1.00 . A A . 28 SER O 1 1
5 12170 1 1 28 SER OG O 11.264 -12.566 4.126 1.00 . A A . 28 SER OG 1 1
5 12171 1 1 29 ASP C C 12.540 -14.608 10.079 1.00 . A A . 29 ASP C 1 1
5 12172 1 1 29 ASP CA C 13.244 -15.451 9.025 1.00 . A A . 29 ASP CA 1 1
5 12173 1 1 29 ASP CB C 14.688 -15.729 9.457 1.00 . A A . 29 ASP CB 1 1
5 12174 1 1 29 ASP CG C 15.428 -16.644 8.500 1.00 . A A . 29 ASP CG 1 1
5 12175 1 1 29 ASP H H 13.965 -14.215 7.465 1.00 . A A . 29 ASP H 1 1
5 12176 1 1 29 ASP HA H 12.720 -16.391 8.926 1.00 . A A . 29 ASP HA 1 1
5 12177 1 1 29 ASP HB2 H 15.225 -14.794 9.515 1.00 . A A . 29 ASP HB2 1 1
5 12178 1 1 29 ASP HB3 H 14.681 -16.192 10.434 1.00 . A A . 29 ASP HB3 1 1
5 12179 1 1 29 ASP N N 13.209 -14.783 7.734 1.00 . A A . 29 ASP N 1 1
5 12180 1 1 29 ASP O O 13.118 -13.672 10.636 1.00 . A A . 29 ASP O 1 1
5 12181 1 1 29 ASP OD1 O 15.921 -16.150 7.462 1.00 . A A . 29 ASP OD1 1 1
5 12182 1 1 29 ASP OD2 O 15.544 -17.856 8.791 1.00 . A A . 29 ASP OD2 1 1
5 12183 1 1 30 VAL C C 10.853 -14.658 12.746 1.00 . A A . 30 VAL C 1 1
5 12184 1 1 30 VAL CA C 10.484 -14.234 11.326 1.00 . A A . 30 VAL CA 1 1
5 12185 1 1 30 VAL CB C 8.975 -14.471 11.083 1.00 . A A . 30 VAL CB 1 1
5 12186 1 1 30 VAL CG1 C 8.123 -13.546 11.941 1.00 . A A . 30 VAL CG1 1 1
5 12187 1 1 30 VAL CG2 C 8.639 -14.296 9.610 1.00 . A A . 30 VAL CG2 1 1
5 12188 1 1 30 VAL H H 10.898 -15.724 9.884 1.00 . A A . 30 VAL H 1 1
5 12189 1 1 30 VAL HA H 10.685 -13.180 11.210 1.00 . A A . 30 VAL HA 1 1
5 12190 1 1 30 VAL HB H 8.748 -15.489 11.359 1.00 . A A . 30 VAL HB 1 1
5 12191 1 1 30 VAL HG11 H 7.078 -13.740 11.749 1.00 . A A . 30 VAL HG11 1 1
5 12192 1 1 30 VAL HG12 H 8.350 -12.518 11.696 1.00 . A A . 30 VAL HG12 1 1
5 12193 1 1 30 VAL HG13 H 8.337 -13.725 12.984 1.00 . A A . 30 VAL HG13 1 1
5 12194 1 1 30 VAL HG21 H 8.879 -13.288 9.303 1.00 . A A . 30 VAL HG21 1 1
5 12195 1 1 30 VAL HG22 H 7.586 -14.476 9.458 1.00 . A A . 30 VAL HG22 1 1
5 12196 1 1 30 VAL HG23 H 9.214 -14.996 9.024 1.00 . A A . 30 VAL HG23 1 1
5 12197 1 1 30 VAL N N 11.291 -14.957 10.353 1.00 . A A . 30 VAL N 1 1
5 12198 1 1 30 VAL O O 10.473 -14.014 13.726 1.00 . A A . 30 VAL O 1 1
5 12199 1 1 31 GLU C C 13.418 -15.524 14.486 1.00 . A A . 31 GLU C 1 1
5 12200 1 1 31 GLU CA C 12.098 -16.204 14.140 1.00 . A A . 31 GLU CA 1 1
5 12201 1 1 31 GLU CB C 12.271 -17.723 14.144 1.00 . A A . 31 GLU CB 1 1
5 12202 1 1 31 GLU CD C 11.161 -19.981 14.048 1.00 . A A . 31 GLU CD 1 1
5 12203 1 1 31 GLU CG C 10.973 -18.485 13.936 1.00 . A A . 31 GLU CG 1 1
5 12204 1 1 31 GLU H H 11.813 -16.262 12.041 1.00 . A A . 31 GLU H 1 1
5 12205 1 1 31 GLU HA H 11.365 -15.935 14.888 1.00 . A A . 31 GLU HA 1 1
5 12206 1 1 31 GLU HB2 H 12.953 -17.998 13.352 1.00 . A A . 31 GLU HB2 1 1
5 12207 1 1 31 GLU HB3 H 12.693 -18.024 15.091 1.00 . A A . 31 GLU HB3 1 1
5 12208 1 1 31 GLU HG2 H 10.260 -18.170 14.684 1.00 . A A . 31 GLU HG2 1 1
5 12209 1 1 31 GLU HG3 H 10.588 -18.258 12.953 1.00 . A A . 31 GLU HG3 1 1
5 12210 1 1 31 GLU N N 11.604 -15.745 12.851 1.00 . A A . 31 GLU N 1 1
5 12211 1 1 31 GLU O O 13.704 -15.265 15.655 1.00 . A A . 31 GLU O 1 1
5 12212 1 1 31 GLU OE1 O 11.440 -20.629 13.020 1.00 . A A . 31 GLU OE1 1 1
5 12213 1 1 31 GLU OE2 O 11.038 -20.515 15.170 1.00 . A A . 31 GLU OE2 1 1
5 12214 1 1 32 GLU C C 15.255 -13.059 13.880 1.00 . A A . 32 GLU C 1 1
5 12215 1 1 32 GLU CA C 15.491 -14.549 13.681 1.00 . A A . 32 GLU CA 1 1
5 12216 1 1 32 GLU CB C 16.452 -14.793 12.514 1.00 . A A . 32 GLU CB 1 1
5 12217 1 1 32 GLU CD C 17.547 -16.715 13.724 1.00 . A A . 32 GLU CD 1 1
5 12218 1 1 32 GLU CG C 16.930 -16.233 12.425 1.00 . A A . 32 GLU CG 1 1
5 12219 1 1 32 GLU H H 13.962 -15.502 12.564 1.00 . A A . 32 GLU H 1 1
5 12220 1 1 32 GLU HA H 15.930 -14.947 14.583 1.00 . A A . 32 GLU HA 1 1
5 12221 1 1 32 GLU HB2 H 15.953 -14.543 11.590 1.00 . A A . 32 GLU HB2 1 1
5 12222 1 1 32 GLU HB3 H 17.315 -14.156 12.632 1.00 . A A . 32 GLU HB3 1 1
5 12223 1 1 32 GLU HG2 H 16.088 -16.866 12.187 1.00 . A A . 32 GLU HG2 1 1
5 12224 1 1 32 GLU HG3 H 17.669 -16.306 11.642 1.00 . A A . 32 GLU HG3 1 1
5 12225 1 1 32 GLU N N 14.225 -15.241 13.470 1.00 . A A . 32 GLU N 1 1
5 12226 1 1 32 GLU O O 15.905 -12.421 14.706 1.00 . A A . 32 GLU O 1 1
5 12227 1 1 32 GLU OE1 O 18.655 -16.252 14.069 1.00 . A A . 32 GLU OE1 1 1
5 12228 1 1 32 GLU OE2 O 16.923 -17.551 14.409 1.00 . A A . 32 GLU OE2 1 1
5 12229 1 1 33 ASN C C 12.429 -11.194 13.817 1.00 . A A . 33 ASN C 1 1
5 12230 1 1 33 ASN CA C 13.871 -11.145 13.343 1.00 . A A . 33 ASN CA 1 1
5 12231 1 1 33 ASN CB C 14.000 -10.290 12.074 1.00 . A A . 33 ASN CB 1 1
5 12232 1 1 33 ASN CG C 13.475 -8.873 12.268 1.00 . A A . 33 ASN CG 1 1
5 12233 1 1 33 ASN H H 13.930 -13.032 12.387 1.00 . A A . 33 ASN H 1 1
5 12234 1 1 33 ASN HA H 14.484 -10.715 14.124 1.00 . A A . 33 ASN HA 1 1
5 12235 1 1 33 ASN HB2 H 15.040 -10.232 11.789 1.00 . A A . 33 ASN HB2 1 1
5 12236 1 1 33 ASN HB3 H 13.439 -10.756 11.276 1.00 . A A . 33 ASN HB3 1 1
5 12237 1 1 33 ASN HD21 H 15.220 -8.291 13.031 1.00 . A A . 33 ASN HD21 1 1
5 12238 1 1 33 ASN HD22 H 13.995 -7.072 12.929 1.00 . A A . 33 ASN HD22 1 1
5 12239 1 1 33 ASN N N 14.327 -12.507 13.118 1.00 . A A . 33 ASN N 1 1
5 12240 1 1 33 ASN ND2 N 14.313 -7.990 12.793 1.00 . A A . 33 ASN ND2 1 1
5 12241 1 1 33 ASN O O 11.498 -11.236 13.009 1.00 . A A . 33 ASN O 1 1
5 12242 1 1 33 ASN OD1 O 12.317 -8.575 11.961 1.00 . A A . 33 ASN OD1 1 1
5 12243 1 1 34 ARG C C 10.084 -10.168 15.585 1.00 . A A . 34 ARG C 1 1
5 12244 1 1 34 ARG CA C 10.925 -11.433 15.704 1.00 . A A . 34 ARG CA 1 1
5 12245 1 1 34 ARG CB C 11.018 -11.880 17.169 1.00 . A A . 34 ARG CB 1 1
5 12246 1 1 34 ARG CD C 9.807 -12.858 19.150 1.00 . A A . 34 ARG CD 1 1
5 12247 1 1 34 ARG CG C 9.682 -12.326 17.735 1.00 . A A . 34 ARG CG 1 1
5 12248 1 1 34 ARG CZ C 8.382 -14.089 20.749 1.00 . A A . 34 ARG CZ 1 1
5 12249 1 1 34 ARG H H 13.023 -11.128 15.729 1.00 . A A . 34 ARG H 1 1
5 12250 1 1 34 ARG HA H 10.443 -12.214 15.134 1.00 . A A . 34 ARG HA 1 1
5 12251 1 1 34 ARG HB2 H 11.714 -12.705 17.246 1.00 . A A . 34 ARG HB2 1 1
5 12252 1 1 34 ARG HB3 H 11.380 -11.057 17.766 1.00 . A A . 34 ARG HB3 1 1
5 12253 1 1 34 ARG HD2 H 10.535 -13.658 19.161 1.00 . A A . 34 ARG HD2 1 1
5 12254 1 1 34 ARG HD3 H 10.138 -12.059 19.796 1.00 . A A . 34 ARG HD3 1 1
5 12255 1 1 34 ARG HE H 7.728 -13.165 19.093 1.00 . A A . 34 ARG HE 1 1
5 12256 1 1 34 ARG HG2 H 9.007 -11.483 17.740 1.00 . A A . 34 ARG HG2 1 1
5 12257 1 1 34 ARG HG3 H 9.280 -13.105 17.104 1.00 . A A . 34 ARG HG3 1 1
5 12258 1 1 34 ARG HH11 H 10.344 -14.027 21.265 1.00 . A A . 34 ARG HH11 1 1
5 12259 1 1 34 ARG HH12 H 9.311 -14.902 22.361 1.00 . A A . 34 ARG HH12 1 1
5 12260 1 1 34 ARG HH21 H 6.377 -14.318 20.515 1.00 . A A . 34 ARG HH21 1 1
5 12261 1 1 34 ARG HH22 H 7.056 -15.080 21.927 1.00 . A A . 34 ARG HH22 1 1
5 12262 1 1 34 ARG N N 12.247 -11.235 15.131 1.00 . A A . 34 ARG N 1 1
5 12263 1 1 34 ARG NE N 8.530 -13.369 19.640 1.00 . A A . 34 ARG NE 1 1
5 12264 1 1 34 ARG NH1 N 9.429 -14.363 21.517 1.00 . A A . 34 ARG NH1 1 1
5 12265 1 1 34 ARG NH2 N 7.177 -14.529 21.092 1.00 . A A . 34 ARG NH2 1 1
5 12266 1 1 34 ARG O O 10.102 -9.301 16.464 1.00 . A A . 34 ARG O 1 1
5 12267 1 1 35 THR C C 7.161 -9.483 13.666 1.00 . A A . 35 THR C 1 1
5 12268 1 1 35 THR CA C 8.460 -8.955 14.254 1.00 . A A . 35 THR CA 1 1
5 12269 1 1 35 THR CB C 9.052 -7.908 13.292 1.00 . A A . 35 THR CB 1 1
5 12270 1 1 35 THR CG2 C 8.185 -6.656 13.259 1.00 . A A . 35 THR CG2 1 1
5 12271 1 1 35 THR H H 9.480 -10.738 13.772 1.00 . A A . 35 THR H 1 1
5 12272 1 1 35 THR HA H 8.259 -8.480 15.202 1.00 . A A . 35 THR HA 1 1
5 12273 1 1 35 THR HB H 9.084 -8.329 12.300 1.00 . A A . 35 THR HB 1 1
5 12274 1 1 35 THR HG1 H 11.013 -8.168 13.284 1.00 . A A . 35 THR HG1 1 1
5 12275 1 1 35 THR HG21 H 8.614 -5.939 12.577 1.00 . A A . 35 THR HG21 1 1
5 12276 1 1 35 THR HG22 H 8.136 -6.226 14.249 1.00 . A A . 35 THR HG22 1 1
5 12277 1 1 35 THR HG23 H 7.189 -6.917 12.931 1.00 . A A . 35 THR HG23 1 1
5 12278 1 1 35 THR N N 9.376 -10.056 14.474 1.00 . A A . 35 THR N 1 1
5 12279 1 1 35 THR O O 7.078 -9.762 12.469 1.00 . A A . 35 THR O 1 1
5 12280 1 1 35 THR OG1 O 10.384 -7.559 13.698 1.00 . A A . 35 THR OG1 1 1
5 12281 1 1 36 GLU C C 3.871 -9.019 14.007 1.00 . A A . 36 GLU C 1 1
5 12282 1 1 36 GLU CA C 4.880 -10.158 14.058 1.00 . A A . 36 GLU CA 1 1
5 12283 1 1 36 GLU CB C 4.384 -11.288 14.968 1.00 . A A . 36 GLU CB 1 1
5 12284 1 1 36 GLU CD C 3.430 -12.541 13.003 1.00 . A A . 36 GLU CD 1 1
5 12285 1 1 36 GLU CG C 3.180 -12.024 14.406 1.00 . A A . 36 GLU CG 1 1
5 12286 1 1 36 GLU H H 6.283 -9.423 15.457 1.00 . A A . 36 GLU H 1 1
5 12287 1 1 36 GLU HA H 5.013 -10.544 13.058 1.00 . A A . 36 GLU HA 1 1
5 12288 1 1 36 GLU HB2 H 5.184 -12.001 15.108 1.00 . A A . 36 GLU HB2 1 1
5 12289 1 1 36 GLU HB3 H 4.111 -10.872 15.925 1.00 . A A . 36 GLU HB3 1 1
5 12290 1 1 36 GLU HG2 H 2.953 -12.862 15.047 1.00 . A A . 36 GLU HG2 1 1
5 12291 1 1 36 GLU HG3 H 2.338 -11.349 14.381 1.00 . A A . 36 GLU HG3 1 1
5 12292 1 1 36 GLU N N 6.162 -9.656 14.512 1.00 . A A . 36 GLU N 1 1
5 12293 1 1 36 GLU O O 3.918 -8.105 14.831 1.00 . A A . 36 GLU O 1 1
5 12294 1 1 36 GLU OE1 O 3.251 -11.764 12.039 1.00 . A A . 36 GLU OE1 1 1
5 12295 1 1 36 GLU OE2 O 3.818 -13.718 12.855 1.00 . A A . 36 GLU OE2 1 1
5 12296 1 1 37 ALA C C 0.679 -8.350 13.494 1.00 . A A . 37 ALA C 1 1
5 12297 1 1 37 ALA CA C 2.008 -8.013 12.829 1.00 . A A . 37 ALA CA 1 1
5 12298 1 1 37 ALA CB C 1.805 -7.769 11.344 1.00 . A A . 37 ALA CB 1 1
5 12299 1 1 37 ALA H H 2.968 -9.853 12.433 1.00 . A A . 37 ALA H 1 1
5 12300 1 1 37 ALA HA H 2.404 -7.109 13.264 1.00 . A A . 37 ALA HA 1 1
5 12301 1 1 37 ALA HB1 H 1.398 -8.657 10.886 1.00 . A A . 37 ALA HB1 1 1
5 12302 1 1 37 ALA HB2 H 2.753 -7.530 10.888 1.00 . A A . 37 ALA HB2 1 1
5 12303 1 1 37 ALA HB3 H 1.121 -6.944 11.207 1.00 . A A . 37 ALA HB3 1 1
5 12304 1 1 37 ALA N N 2.979 -9.072 13.031 1.00 . A A . 37 ALA N 1 1
5 12305 1 1 37 ALA O O -0.024 -9.268 13.061 1.00 . A A . 37 ALA O 1 1
5 12306 1 1 38 PRO C C -2.049 -6.966 14.579 1.00 . A A . 38 PRO C 1 1
5 12307 1 1 38 PRO CA C -0.954 -7.792 15.245 1.00 . A A . 38 PRO CA 1 1
5 12308 1 1 38 PRO CB C -0.678 -7.277 16.668 1.00 . A A . 38 PRO CB 1 1
5 12309 1 1 38 PRO CD C 1.122 -6.581 15.206 1.00 . A A . 38 PRO CD 1 1
5 12310 1 1 38 PRO CG C 0.702 -6.684 16.648 1.00 . A A . 38 PRO CG 1 1
5 12311 1 1 38 PRO HA H -1.257 -8.831 15.281 1.00 . A A . 38 PRO HA 1 1
5 12312 1 1 38 PRO HB2 H -1.417 -6.532 16.928 1.00 . A A . 38 PRO HB2 1 1
5 12313 1 1 38 PRO HB3 H -0.738 -8.100 17.367 1.00 . A A . 38 PRO HB3 1 1
5 12314 1 1 38 PRO HD2 H 0.879 -5.605 14.809 1.00 . A A . 38 PRO HD2 1 1
5 12315 1 1 38 PRO HD3 H 2.179 -6.782 15.103 1.00 . A A . 38 PRO HD3 1 1
5 12316 1 1 38 PRO HG2 H 0.681 -5.703 17.098 1.00 . A A . 38 PRO HG2 1 1
5 12317 1 1 38 PRO HG3 H 1.382 -7.328 17.190 1.00 . A A . 38 PRO HG3 1 1
5 12318 1 1 38 PRO N N 0.321 -7.626 14.564 1.00 . A A . 38 PRO N 1 1
5 12319 1 1 38 PRO O O -1.766 -6.071 13.777 1.00 . A A . 38 PRO O 1 1
5 12320 1 1 39 GLU C C -4.585 -5.202 15.058 1.00 . A A . 39 GLU C 1 1
5 12321 1 1 39 GLU CA C -4.417 -6.539 14.340 1.00 . A A . 39 GLU CA 1 1
5 12322 1 1 39 GLU CB C -5.695 -7.373 14.442 1.00 . A A . 39 GLU CB 1 1
5 12323 1 1 39 GLU CD C -6.818 -9.592 13.988 1.00 . A A . 39 GLU CD 1 1
5 12324 1 1 39 GLU CG C -5.556 -8.768 13.853 1.00 . A A . 39 GLU CG 1 1
5 12325 1 1 39 GLU H H -3.463 -7.992 15.548 1.00 . A A . 39 GLU H 1 1
5 12326 1 1 39 GLU HA H -4.199 -6.350 13.299 1.00 . A A . 39 GLU HA 1 1
5 12327 1 1 39 GLU HB2 H -5.965 -7.472 15.485 1.00 . A A . 39 GLU HB2 1 1
5 12328 1 1 39 GLU HB3 H -6.490 -6.861 13.920 1.00 . A A . 39 GLU HB3 1 1
5 12329 1 1 39 GLU HG2 H -5.315 -8.679 12.804 1.00 . A A . 39 GLU HG2 1 1
5 12330 1 1 39 GLU HG3 H -4.752 -9.282 14.362 1.00 . A A . 39 GLU HG3 1 1
5 12331 1 1 39 GLU N N -3.294 -7.266 14.905 1.00 . A A . 39 GLU N 1 1
5 12332 1 1 39 GLU O O -5.296 -5.106 16.058 1.00 . A A . 39 GLU O 1 1
5 12333 1 1 39 GLU OE1 O -7.138 -10.025 15.117 1.00 . A A . 39 GLU OE1 1 1
5 12334 1 1 39 GLU OE2 O -7.500 -9.815 12.965 1.00 . A A . 39 GLU OE2 1 1
5 12335 1 1 40 GLY C C -5.032 -2.000 14.692 1.00 . A A . 40 GLY C 1 1
5 12336 1 1 40 GLY CA C -3.913 -2.884 15.198 1.00 . A A . 40 GLY CA 1 1
5 12337 1 1 40 GLY H H -3.359 -4.321 13.748 1.00 . A A . 40 GLY H 1 1
5 12338 1 1 40 GLY HA2 H -4.032 -3.023 16.263 1.00 . A A . 40 GLY HA2 1 1
5 12339 1 1 40 GLY HA3 H -2.969 -2.393 15.016 1.00 . A A . 40 GLY HA3 1 1
5 12340 1 1 40 GLY N N -3.892 -4.184 14.559 1.00 . A A . 40 GLY N 1 1
5 12341 1 1 40 GLY O O -5.605 -2.256 13.631 1.00 . A A . 40 GLY O 1 1
5 12342 1 1 41 THR C C -6.190 0.614 13.750 1.00 . A A . 41 THR C 1 1
5 12343 1 1 41 THR CA C -6.415 -0.036 15.116 1.00 . A A . 41 THR CA 1 1
5 12344 1 1 41 THR CB C -6.544 1.059 16.194 1.00 . A A . 41 THR CB 1 1
5 12345 1 1 41 THR CG2 C -7.841 1.835 16.026 1.00 . A A . 41 THR CG2 1 1
5 12346 1 1 41 THR H H -4.787 -0.771 16.245 1.00 . A A . 41 THR H 1 1
5 12347 1 1 41 THR HA H -7.335 -0.602 15.092 1.00 . A A . 41 THR HA 1 1
5 12348 1 1 41 THR HB H -5.715 1.743 16.092 1.00 . A A . 41 THR HB 1 1
5 12349 1 1 41 THR HG1 H -6.998 -0.370 17.500 1.00 . A A . 41 THR HG1 1 1
5 12350 1 1 41 THR HG21 H -7.907 2.594 16.791 1.00 . A A . 41 THR HG21 1 1
5 12351 1 1 41 THR HG22 H -8.678 1.159 16.117 1.00 . A A . 41 THR HG22 1 1
5 12352 1 1 41 THR HG23 H -7.857 2.300 15.053 1.00 . A A . 41 THR HG23 1 1
5 12353 1 1 41 THR N N -5.328 -0.948 15.445 1.00 . A A . 41 THR N 1 1
5 12354 1 1 41 THR O O -6.933 0.363 12.799 1.00 . A A . 41 THR O 1 1
5 12355 1 1 41 THR OG1 O -6.505 0.466 17.502 1.00 . A A . 41 THR OG1 1 1
5 12356 1 1 42 GLU C C -4.251 1.144 11.403 1.00 . A A . 42 GLU C 1 1
5 12357 1 1 42 GLU CA C -4.847 2.121 12.408 1.00 . A A . 42 GLU CA 1 1
5 12358 1 1 42 GLU CB C -3.872 3.269 12.667 1.00 . A A . 42 GLU CB 1 1
5 12359 1 1 42 GLU CD C -2.710 5.310 11.783 1.00 . A A . 42 GLU CD 1 1
5 12360 1 1 42 GLU CG C -3.614 4.144 11.456 1.00 . A A . 42 GLU CG 1 1
5 12361 1 1 42 GLU H H -4.594 1.598 14.438 1.00 . A A . 42 GLU H 1 1
5 12362 1 1 42 GLU HA H -5.764 2.520 12.004 1.00 . A A . 42 GLU HA 1 1
5 12363 1 1 42 GLU HB2 H -4.270 3.892 13.453 1.00 . A A . 42 GLU HB2 1 1
5 12364 1 1 42 GLU HB3 H -2.927 2.857 12.991 1.00 . A A . 42 GLU HB3 1 1
5 12365 1 1 42 GLU HG2 H -3.148 3.546 10.687 1.00 . A A . 42 GLU HG2 1 1
5 12366 1 1 42 GLU HG3 H -4.558 4.526 11.095 1.00 . A A . 42 GLU HG3 1 1
5 12367 1 1 42 GLU N N -5.162 1.442 13.653 1.00 . A A . 42 GLU N 1 1
5 12368 1 1 42 GLU O O -4.442 1.293 10.198 1.00 . A A . 42 GLU O 1 1
5 12369 1 1 42 GLU OE1 O -3.216 6.339 12.275 1.00 . A A . 42 GLU OE1 1 1
5 12370 1 1 42 GLU OE2 O -1.490 5.208 11.530 1.00 . A A . 42 GLU OE2 1 1
5 12371 1 1 43 SER C C -3.876 -1.494 10.084 1.00 . A A . 43 SER C 1 1
5 12372 1 1 43 SER CA C -2.894 -0.861 11.068 1.00 . A A . 43 SER CA 1 1
5 12373 1 1 43 SER CB C -2.257 -1.947 11.938 1.00 . A A . 43 SER CB 1 1
5 12374 1 1 43 SER H H -3.455 0.070 12.888 1.00 . A A . 43 SER H 1 1
5 12375 1 1 43 SER HA H -2.119 -0.360 10.508 1.00 . A A . 43 SER HA 1 1
5 12376 1 1 43 SER HB2 H -3.031 -2.578 12.352 1.00 . A A . 43 SER HB2 1 1
5 12377 1 1 43 SER HB3 H -1.590 -2.544 11.333 1.00 . A A . 43 SER HB3 1 1
5 12378 1 1 43 SER HG H -0.812 -1.988 13.265 1.00 . A A . 43 SER HG 1 1
5 12379 1 1 43 SER N N -3.550 0.136 11.911 1.00 . A A . 43 SER N 1 1
5 12380 1 1 43 SER O O -3.613 -1.541 8.883 1.00 . A A . 43 SER O 1 1
5 12381 1 1 43 SER OG O -1.514 -1.374 13.002 1.00 . A A . 43 SER OG 1 1
5 12382 1 1 44 GLU C C -6.669 -1.609 8.789 1.00 . A A . 44 GLU C 1 1
5 12383 1 1 44 GLU CA C -6.021 -2.602 9.747 1.00 . A A . 44 GLU CA 1 1
5 12384 1 1 44 GLU CB C -7.101 -3.269 10.599 1.00 . A A . 44 GLU CB 1 1
5 12385 1 1 44 GLU CD C -7.708 -5.111 12.200 1.00 . A A . 44 GLU CD 1 1
5 12386 1 1 44 GLU CG C -6.587 -4.383 11.495 1.00 . A A . 44 GLU CG 1 1
5 12387 1 1 44 GLU H H -5.200 -1.833 11.549 1.00 . A A . 44 GLU H 1 1
5 12388 1 1 44 GLU HA H -5.516 -3.361 9.168 1.00 . A A . 44 GLU HA 1 1
5 12389 1 1 44 GLU HB2 H -7.560 -2.518 11.225 1.00 . A A . 44 GLU HB2 1 1
5 12390 1 1 44 GLU HB3 H -7.852 -3.683 9.943 1.00 . A A . 44 GLU HB3 1 1
5 12391 1 1 44 GLU HG2 H -6.039 -5.092 10.891 1.00 . A A . 44 GLU HG2 1 1
5 12392 1 1 44 GLU HG3 H -5.928 -3.961 12.239 1.00 . A A . 44 GLU HG3 1 1
5 12393 1 1 44 GLU N N -5.021 -1.946 10.589 1.00 . A A . 44 GLU N 1 1
5 12394 1 1 44 GLU O O -7.312 -1.998 7.815 1.00 . A A . 44 GLU O 1 1
5 12395 1 1 44 GLU OE1 O -8.170 -4.614 13.244 1.00 . A A . 44 GLU OE1 1 1
5 12396 1 1 44 GLU OE2 O -8.119 -6.191 11.725 1.00 . A A . 44 GLU OE2 1 1
5 12397 1 1 45 ALA C C -6.125 1.111 7.132 1.00 . A A . 45 ALA C 1 1
5 12398 1 1 45 ALA CA C -7.069 0.724 8.261 1.00 . A A . 45 ALA CA 1 1
5 12399 1 1 45 ALA CB C -7.396 1.931 9.123 1.00 . A A . 45 ALA CB 1 1
5 12400 1 1 45 ALA H H -5.932 -0.082 9.841 1.00 . A A . 45 ALA H 1 1
5 12401 1 1 45 ALA HA H -7.988 0.351 7.837 1.00 . A A . 45 ALA HA 1 1
5 12402 1 1 45 ALA HB1 H -7.822 2.710 8.505 1.00 . A A . 45 ALA HB1 1 1
5 12403 1 1 45 ALA HB2 H -6.491 2.293 9.589 1.00 . A A . 45 ALA HB2 1 1
5 12404 1 1 45 ALA HB3 H -8.106 1.645 9.884 1.00 . A A . 45 ALA HB3 1 1
5 12405 1 1 45 ALA N N -6.488 -0.327 9.072 1.00 . A A . 45 ALA N 1 1
5 12406 1 1 45 ALA O O -6.526 1.169 5.974 1.00 . A A . 45 ALA O 1 1
5 12407 1 1 46 VAL C C -3.529 0.573 5.561 1.00 . A A . 46 VAL C 1 1
5 12408 1 1 46 VAL CA C -3.874 1.744 6.472 1.00 . A A . 46 VAL CA 1 1
5 12409 1 1 46 VAL CB C -2.595 2.313 7.118 1.00 . A A . 46 VAL CB 1 1
5 12410 1 1 46 VAL CG1 C -2.086 1.415 8.230 1.00 . A A . 46 VAL CG1 1 1
5 12411 1 1 46 VAL CG2 C -1.527 2.521 6.062 1.00 . A A . 46 VAL CG2 1 1
5 12412 1 1 46 VAL H H -4.596 1.298 8.412 1.00 . A A . 46 VAL H 1 1
5 12413 1 1 46 VAL HA H -4.310 2.524 5.866 1.00 . A A . 46 VAL HA 1 1
5 12414 1 1 46 VAL HB H -2.834 3.272 7.549 1.00 . A A . 46 VAL HB 1 1
5 12415 1 1 46 VAL HG11 H -2.856 1.301 8.981 1.00 . A A . 46 VAL HG11 1 1
5 12416 1 1 46 VAL HG12 H -1.208 1.859 8.678 1.00 . A A . 46 VAL HG12 1 1
5 12417 1 1 46 VAL HG13 H -1.835 0.447 7.823 1.00 . A A . 46 VAL HG13 1 1
5 12418 1 1 46 VAL HG21 H -1.266 1.564 5.626 1.00 . A A . 46 VAL HG21 1 1
5 12419 1 1 46 VAL HG22 H -0.651 2.962 6.514 1.00 . A A . 46 VAL HG22 1 1
5 12420 1 1 46 VAL HG23 H -1.909 3.173 5.291 1.00 . A A . 46 VAL HG23 1 1
5 12421 1 1 46 VAL N N -4.866 1.364 7.468 1.00 . A A . 46 VAL N 1 1
5 12422 1 1 46 VAL O O -3.337 0.745 4.358 1.00 . A A . 46 VAL O 1 1
5 12423 1 1 47 LYS C C -4.367 -2.000 4.328 1.00 . A A . 47 LYS C 1 1
5 12424 1 1 47 LYS CA C -3.234 -1.815 5.337 1.00 . A A . 47 LYS CA 1 1
5 12425 1 1 47 LYS CB C -3.112 -3.039 6.248 1.00 . A A . 47 LYS CB 1 1
5 12426 1 1 47 LYS CD C -1.368 -4.072 4.764 1.00 . A A . 47 LYS CD 1 1
5 12427 1 1 47 LYS CE C -0.865 -5.355 4.130 1.00 . A A . 47 LYS CE 1 1
5 12428 1 1 47 LYS CG C -2.664 -4.297 5.527 1.00 . A A . 47 LYS CG 1 1
5 12429 1 1 47 LYS H H -3.581 -0.695 7.103 1.00 . A A . 47 LYS H 1 1
5 12430 1 1 47 LYS HA H -2.305 -1.675 4.798 1.00 . A A . 47 LYS HA 1 1
5 12431 1 1 47 LYS HB2 H -2.395 -2.824 7.029 1.00 . A A . 47 LYS HB2 1 1
5 12432 1 1 47 LYS HB3 H -4.077 -3.232 6.699 1.00 . A A . 47 LYS HB3 1 1
5 12433 1 1 47 LYS HD2 H -1.540 -3.341 3.987 1.00 . A A . 47 LYS HD2 1 1
5 12434 1 1 47 LYS HD3 H -0.619 -3.701 5.449 1.00 . A A . 47 LYS HD3 1 1
5 12435 1 1 47 LYS HE2 H -0.012 -5.124 3.510 1.00 . A A . 47 LYS HE2 1 1
5 12436 1 1 47 LYS HE3 H -0.565 -6.035 4.914 1.00 . A A . 47 LYS HE3 1 1
5 12437 1 1 47 LYS HG2 H -2.512 -5.081 6.252 1.00 . A A . 47 LYS HG2 1 1
5 12438 1 1 47 LYS HG3 H -3.435 -4.592 4.830 1.00 . A A . 47 LYS HG3 1 1
5 12439 1 1 47 LYS HZ1 H -1.537 -6.895 2.891 1.00 . A A . 47 LYS HZ1 1 1
5 12440 1 1 47 LYS HZ2 H -2.191 -5.378 2.517 1.00 . A A . 47 LYS HZ2 1 1
5 12441 1 1 47 LYS HZ3 H -2.746 -6.231 3.873 1.00 . A A . 47 LYS HZ3 1 1
5 12442 1 1 47 LYS N N -3.472 -0.618 6.129 1.00 . A A . 47 LYS N 1 1
5 12443 1 1 47 LYS NZ N -1.904 -6.009 3.294 1.00 . A A . 47 LYS NZ 1 1
5 12444 1 1 47 LYS O O -4.158 -2.496 3.218 1.00 . A A . 47 LYS O 1 1
5 12445 1 1 48 GLN C C -6.627 -0.433 2.846 1.00 . A A . 48 GLN C 1 1
5 12446 1 1 48 GLN CA C -6.715 -1.589 3.831 1.00 . A A . 48 GLN CA 1 1
5 12447 1 1 48 GLN CB C -8.008 -1.485 4.641 1.00 . A A . 48 GLN CB 1 1
5 12448 1 1 48 GLN CD C -10.525 -1.390 4.623 1.00 . A A . 48 GLN CD 1 1
5 12449 1 1 48 GLN CG C -9.262 -1.431 3.789 1.00 . A A . 48 GLN CG 1 1
5 12450 1 1 48 GLN H H -5.667 -1.228 5.631 1.00 . A A . 48 GLN H 1 1
5 12451 1 1 48 GLN HA H -6.706 -2.522 3.285 1.00 . A A . 48 GLN HA 1 1
5 12452 1 1 48 GLN HB2 H -8.077 -2.340 5.295 1.00 . A A . 48 GLN HB2 1 1
5 12453 1 1 48 GLN HB3 H -7.969 -0.588 5.241 1.00 . A A . 48 GLN HB3 1 1
5 12454 1 1 48 GLN HE21 H -10.466 0.595 4.682 1.00 . A A . 48 GLN HE21 1 1
5 12455 1 1 48 GLN HE22 H -11.784 -0.145 5.529 1.00 . A A . 48 GLN HE22 1 1
5 12456 1 1 48 GLN HG2 H -9.226 -0.546 3.171 1.00 . A A . 48 GLN HG2 1 1
5 12457 1 1 48 GLN HG3 H -9.294 -2.309 3.160 1.00 . A A . 48 GLN HG3 1 1
5 12458 1 1 48 GLN N N -5.561 -1.571 4.719 1.00 . A A . 48 GLN N 1 1
5 12459 1 1 48 GLN NE2 N -10.969 -0.192 4.976 1.00 . A A . 48 GLN NE2 1 1
5 12460 1 1 48 GLN O O -6.975 -0.569 1.671 1.00 . A A . 48 GLN O 1 1
5 12461 1 1 48 GLN OE1 O -11.094 -2.429 4.953 1.00 . A A . 48 GLN OE1 1 1
5 12462 1 1 49 ALA C C -5.043 1.597 1.356 1.00 . A A . 49 ALA C 1 1
5 12463 1 1 49 ALA CA C -5.969 1.887 2.524 1.00 . A A . 49 ALA CA 1 1
5 12464 1 1 49 ALA CB C -5.420 3.020 3.370 1.00 . A A . 49 ALA CB 1 1
5 12465 1 1 49 ALA H H -5.914 0.744 4.292 1.00 . A A . 49 ALA H 1 1
5 12466 1 1 49 ALA HA H -6.934 2.185 2.145 1.00 . A A . 49 ALA HA 1 1
5 12467 1 1 49 ALA HB1 H -5.339 3.912 2.768 1.00 . A A . 49 ALA HB1 1 1
5 12468 1 1 49 ALA HB2 H -4.443 2.746 3.744 1.00 . A A . 49 ALA HB2 1 1
5 12469 1 1 49 ALA HB3 H -6.083 3.203 4.201 1.00 . A A . 49 ALA HB3 1 1
5 12470 1 1 49 ALA N N -6.149 0.701 3.339 1.00 . A A . 49 ALA N 1 1
5 12471 1 1 49 ALA O O -5.366 1.903 0.216 1.00 . A A . 49 ALA O 1 1
5 12472 1 1 50 LEU C C -3.485 -0.470 -0.294 1.00 . A A . 50 LEU C 1 1
5 12473 1 1 50 LEU CA C -2.938 0.635 0.604 1.00 . A A . 50 LEU CA 1 1
5 12474 1 1 50 LEU CB C -1.589 0.204 1.198 1.00 . A A . 50 LEU CB 1 1
5 12475 1 1 50 LEU CD1 C -0.315 2.159 0.253 1.00 . A A . 50 LEU CD1 1 1
5 12476 1 1 50 LEU CD2 C -1.115 2.235 2.618 1.00 . A A . 50 LEU CD2 1 1
5 12477 1 1 50 LEU CG C -0.601 1.340 1.504 1.00 . A A . 50 LEU CG 1 1
5 12478 1 1 50 LEU H H -3.692 0.773 2.588 1.00 . A A . 50 LEU H 1 1
5 12479 1 1 50 LEU HA H -2.782 1.518 0.001 1.00 . A A . 50 LEU HA 1 1
5 12480 1 1 50 LEU HB2 H -1.780 -0.334 2.116 1.00 . A A . 50 LEU HB2 1 1
5 12481 1 1 50 LEU HB3 H -1.116 -0.471 0.500 1.00 . A A . 50 LEU HB3 1 1
5 12482 1 1 50 LEU HD11 H -1.242 2.542 -0.149 1.00 . A A . 50 LEU HD11 1 1
5 12483 1 1 50 LEU HD12 H 0.167 1.535 -0.484 1.00 . A A . 50 LEU HD12 1 1
5 12484 1 1 50 LEU HD13 H 0.334 2.985 0.505 1.00 . A A . 50 LEU HD13 1 1
5 12485 1 1 50 LEU HD21 H -1.217 1.658 3.528 1.00 . A A . 50 LEU HD21 1 1
5 12486 1 1 50 LEU HD22 H -2.078 2.637 2.338 1.00 . A A . 50 LEU HD22 1 1
5 12487 1 1 50 LEU HD23 H -0.419 3.046 2.780 1.00 . A A . 50 LEU HD23 1 1
5 12488 1 1 50 LEU HG H 0.333 0.909 1.832 1.00 . A A . 50 LEU HG 1 1
5 12489 1 1 50 LEU N N -3.897 0.987 1.646 1.00 . A A . 50 LEU N 1 1
5 12490 1 1 50 LEU O O -3.132 -0.557 -1.468 1.00 . A A . 50 LEU O 1 1
5 12491 1 1 51 ARG C C -5.877 -1.769 -1.589 1.00 . A A . 51 ARG C 1 1
5 12492 1 1 51 ARG CA C -4.983 -2.377 -0.513 1.00 . A A . 51 ARG CA 1 1
5 12493 1 1 51 ARG CB C -5.798 -3.295 0.417 1.00 . A A . 51 ARG CB 1 1
5 12494 1 1 51 ARG CD C -7.295 -4.543 -1.212 1.00 . A A . 51 ARG CD 1 1
5 12495 1 1 51 ARG CG C -6.180 -4.651 -0.179 1.00 . A A . 51 ARG CG 1 1
5 12496 1 1 51 ARG CZ C -9.340 -3.167 -1.361 1.00 . A A . 51 ARG CZ 1 1
5 12497 1 1 51 ARG H H -4.601 -1.190 1.201 1.00 . A A . 51 ARG H 1 1
5 12498 1 1 51 ARG HA H -4.201 -2.951 -0.987 1.00 . A A . 51 ARG HA 1 1
5 12499 1 1 51 ARG HB2 H -5.220 -3.478 1.311 1.00 . A A . 51 ARG HB2 1 1
5 12500 1 1 51 ARG HB3 H -6.708 -2.782 0.694 1.00 . A A . 51 ARG HB3 1 1
5 12501 1 1 51 ARG HD2 H -6.947 -3.938 -2.036 1.00 . A A . 51 ARG HD2 1 1
5 12502 1 1 51 ARG HD3 H -7.532 -5.534 -1.570 1.00 . A A . 51 ARG HD3 1 1
5 12503 1 1 51 ARG HE H -8.701 -4.104 0.298 1.00 . A A . 51 ARG HE 1 1
5 12504 1 1 51 ARG HG2 H -5.311 -5.078 -0.655 1.00 . A A . 51 ARG HG2 1 1
5 12505 1 1 51 ARG HG3 H -6.507 -5.301 0.619 1.00 . A A . 51 ARG HG3 1 1
5 12506 1 1 51 ARG HH11 H -8.330 -3.373 -3.105 1.00 . A A . 51 ARG HH11 1 1
5 12507 1 1 51 ARG HH12 H -9.755 -2.383 -3.188 1.00 . A A . 51 ARG HH12 1 1
5 12508 1 1 51 ARG HH21 H -10.594 -2.784 0.195 1.00 . A A . 51 ARG HH21 1 1
5 12509 1 1 51 ARG HH22 H -11.008 -2.014 -1.316 1.00 . A A . 51 ARG HH22 1 1
5 12510 1 1 51 ARG N N -4.362 -1.305 0.257 1.00 . A A . 51 ARG N 1 1
5 12511 1 1 51 ARG NE N -8.507 -3.936 -0.657 1.00 . A A . 51 ARG NE 1 1
5 12512 1 1 51 ARG NH1 N -9.121 -2.957 -2.654 1.00 . A A . 51 ARG NH1 1 1
5 12513 1 1 51 ARG NH2 N -10.401 -2.619 -0.782 1.00 . A A . 51 ARG NH2 1 1
5 12514 1 1 51 ARG O O -5.814 -2.149 -2.761 1.00 . A A . 51 ARG O 1 1
5 12515 1 1 52 GLU C C -6.800 0.818 -2.997 1.00 . A A . 52 GLU C 1 1
5 12516 1 1 52 GLU CA C -7.591 -0.123 -2.092 1.00 . A A . 52 GLU CA 1 1
5 12517 1 1 52 GLU CB C -8.645 0.644 -1.288 1.00 . A A . 52 GLU CB 1 1
5 12518 1 1 52 GLU CD C -10.414 0.239 -3.040 1.00 . A A . 52 GLU CD 1 1
5 12519 1 1 52 GLU CG C -9.750 1.253 -2.132 1.00 . A A . 52 GLU CG 1 1
5 12520 1 1 52 GLU H H -6.699 -0.562 -0.226 1.00 . A A . 52 GLU H 1 1
5 12521 1 1 52 GLU HA H -8.082 -0.867 -2.702 1.00 . A A . 52 GLU HA 1 1
5 12522 1 1 52 GLU HB2 H -9.099 -0.034 -0.580 1.00 . A A . 52 GLU HB2 1 1
5 12523 1 1 52 GLU HB3 H -8.156 1.441 -0.746 1.00 . A A . 52 GLU HB3 1 1
5 12524 1 1 52 GLU HG2 H -10.499 1.669 -1.476 1.00 . A A . 52 GLU HG2 1 1
5 12525 1 1 52 GLU HG3 H -9.331 2.040 -2.741 1.00 . A A . 52 GLU HG3 1 1
5 12526 1 1 52 GLU N N -6.694 -0.811 -1.180 1.00 . A A . 52 GLU N 1 1
5 12527 1 1 52 GLU O O -7.106 0.974 -4.179 1.00 . A A . 52 GLU O 1 1
5 12528 1 1 52 GLU OE1 O -11.130 -0.645 -2.524 1.00 . A A . 52 GLU OE1 1 1
5 12529 1 1 52 GLU OE2 O -10.240 0.327 -4.272 1.00 . A A . 52 GLU OE2 1 1
5 12530 1 1 53 ALA C C -4.169 1.634 -4.290 1.00 . A A . 53 ALA C 1 1
5 12531 1 1 53 ALA CA C -4.906 2.336 -3.160 1.00 . A A . 53 ALA CA 1 1
5 12532 1 1 53 ALA CB C -3.914 2.977 -2.209 1.00 . A A . 53 ALA CB 1 1
5 12533 1 1 53 ALA H H -5.562 1.238 -1.485 1.00 . A A . 53 ALA H 1 1
5 12534 1 1 53 ALA HA H -5.527 3.114 -3.572 1.00 . A A . 53 ALA HA 1 1
5 12535 1 1 53 ALA HB1 H -3.322 2.208 -1.737 1.00 . A A . 53 ALA HB1 1 1
5 12536 1 1 53 ALA HB2 H -4.448 3.536 -1.455 1.00 . A A . 53 ALA HB2 1 1
5 12537 1 1 53 ALA HB3 H -3.265 3.643 -2.760 1.00 . A A . 53 ALA HB3 1 1
5 12538 1 1 53 ALA N N -5.759 1.416 -2.431 1.00 . A A . 53 ALA N 1 1
5 12539 1 1 53 ALA O O -4.152 2.121 -5.415 1.00 . A A . 53 ALA O 1 1
5 12540 1 1 54 GLY C C -3.640 -0.644 -6.167 1.00 . A A . 54 GLY C 1 1
5 12541 1 1 54 GLY CA C -2.798 -0.243 -4.975 1.00 . A A . 54 GLY CA 1 1
5 12542 1 1 54 GLY H H -3.627 0.148 -3.062 1.00 . A A . 54 GLY H 1 1
5 12543 1 1 54 GLY HA2 H -1.981 0.375 -5.317 1.00 . A A . 54 GLY HA2 1 1
5 12544 1 1 54 GLY HA3 H -2.395 -1.135 -4.517 1.00 . A A . 54 GLY HA3 1 1
5 12545 1 1 54 GLY N N -3.561 0.494 -3.981 1.00 . A A . 54 GLY N 1 1
5 12546 1 1 54 GLY O O -3.193 -0.560 -7.312 1.00 . A A . 54 GLY O 1 1
5 12547 1 1 55 ASP C C -6.219 -0.264 -7.780 1.00 . A A . 55 ASP C 1 1
5 12548 1 1 55 ASP CA C -5.789 -1.468 -6.950 1.00 . A A . 55 ASP CA 1 1
5 12549 1 1 55 ASP CB C -7.014 -2.162 -6.346 1.00 . A A . 55 ASP CB 1 1
5 12550 1 1 55 ASP CG C -8.066 -2.493 -7.384 1.00 . A A . 55 ASP CG 1 1
5 12551 1 1 55 ASP H H -5.167 -1.078 -4.962 1.00 . A A . 55 ASP H 1 1
5 12552 1 1 55 ASP HA H -5.269 -2.165 -7.591 1.00 . A A . 55 ASP HA 1 1
5 12553 1 1 55 ASP HB2 H -6.701 -3.084 -5.876 1.00 . A A . 55 ASP HB2 1 1
5 12554 1 1 55 ASP HB3 H -7.458 -1.512 -5.603 1.00 . A A . 55 ASP HB3 1 1
5 12555 1 1 55 ASP N N -4.868 -1.058 -5.896 1.00 . A A . 55 ASP N 1 1
5 12556 1 1 55 ASP O O -6.293 -0.335 -9.009 1.00 . A A . 55 ASP O 1 1
5 12557 1 1 55 ASP OD1 O -7.850 -3.430 -8.179 1.00 . A A . 55 ASP OD1 1 1
5 12558 1 1 55 ASP OD2 O -9.110 -1.807 -7.424 1.00 . A A . 55 ASP OD2 1 1
5 12559 1 1 56 GLU C C -5.730 2.657 -8.573 1.00 . A A . 56 GLU C 1 1
5 12560 1 1 56 GLU CA C -6.884 2.075 -7.755 1.00 . A A . 56 GLU CA 1 1
5 12561 1 1 56 GLU CB C -7.358 3.093 -6.709 1.00 . A A . 56 GLU CB 1 1
5 12562 1 1 56 GLU CD C -9.251 4.131 -8.022 1.00 . A A . 56 GLU CD 1 1
5 12563 1 1 56 GLU CG C -7.945 4.367 -7.296 1.00 . A A . 56 GLU CG 1 1
5 12564 1 1 56 GLU H H -6.394 0.829 -6.118 1.00 . A A . 56 GLU H 1 1
5 12565 1 1 56 GLU HA H -7.703 1.842 -8.419 1.00 . A A . 56 GLU HA 1 1
5 12566 1 1 56 GLU HB2 H -8.115 2.629 -6.092 1.00 . A A . 56 GLU HB2 1 1
5 12567 1 1 56 GLU HB3 H -6.521 3.365 -6.085 1.00 . A A . 56 GLU HB3 1 1
5 12568 1 1 56 GLU HG2 H -8.121 5.070 -6.495 1.00 . A A . 56 GLU HG2 1 1
5 12569 1 1 56 GLU HG3 H -7.233 4.788 -7.992 1.00 . A A . 56 GLU HG3 1 1
5 12570 1 1 56 GLU N N -6.475 0.844 -7.098 1.00 . A A . 56 GLU N 1 1
5 12571 1 1 56 GLU O O -5.919 3.074 -9.712 1.00 . A A . 56 GLU O 1 1
5 12572 1 1 56 GLU OE1 O -10.250 3.787 -7.358 1.00 . A A . 56 GLU OE1 1 1
5 12573 1 1 56 GLU OE2 O -9.291 4.294 -9.259 1.00 . A A . 56 GLU OE2 1 1
5 12574 1 1 57 PHE C C -2.994 2.472 -9.908 1.00 . A A . 57 PHE C 1 1
5 12575 1 1 57 PHE CA C -3.366 3.246 -8.646 1.00 . A A . 57 PHE CA 1 1
5 12576 1 1 57 PHE CB C -2.168 3.295 -7.686 1.00 . A A . 57 PHE CB 1 1
5 12577 1 1 57 PHE CD1 C -0.897 5.434 -8.080 1.00 . A A . 57 PHE CD1 1 1
5 12578 1 1 57 PHE CD2 C 0.033 3.393 -8.892 1.00 . A A . 57 PHE CD2 1 1
5 12579 1 1 57 PHE CE1 C 0.190 6.130 -8.574 1.00 . A A . 57 PHE CE1 1 1
5 12580 1 1 57 PHE CE2 C 1.122 4.085 -9.389 1.00 . A A . 57 PHE CE2 1 1
5 12581 1 1 57 PHE CG C -0.989 4.057 -8.233 1.00 . A A . 57 PHE CG 1 1
5 12582 1 1 57 PHE CZ C 1.175 5.475 -9.255 1.00 . A A . 57 PHE CZ 1 1
5 12583 1 1 57 PHE H H -4.428 2.246 -7.106 1.00 . A A . 57 PHE H 1 1
5 12584 1 1 57 PHE HA H -3.627 4.257 -8.925 1.00 . A A . 57 PHE HA 1 1
5 12585 1 1 57 PHE HB2 H -2.472 3.773 -6.767 1.00 . A A . 57 PHE HB2 1 1
5 12586 1 1 57 PHE HB3 H -1.843 2.288 -7.471 1.00 . A A . 57 PHE HB3 1 1
5 12587 1 1 57 PHE HD1 H -1.687 5.964 -7.571 1.00 . A A . 57 PHE HD1 1 1
5 12588 1 1 57 PHE HD2 H -0.028 2.321 -9.019 1.00 . A A . 57 PHE HD2 1 1
5 12589 1 1 57 PHE HE1 H 0.249 7.201 -8.450 1.00 . A A . 57 PHE HE1 1 1
5 12590 1 1 57 PHE HE2 H 1.912 3.553 -9.900 1.00 . A A . 57 PHE HE2 1 1
5 12591 1 1 57 PHE HZ H 2.014 6.026 -9.653 1.00 . A A . 57 PHE HZ 1 1
5 12592 1 1 57 PHE N N -4.531 2.655 -7.996 1.00 . A A . 57 PHE N 1 1
5 12593 1 1 57 PHE O O -2.661 3.067 -10.931 1.00 . A A . 57 PHE O 1 1
5 12594 1 1 58 GLU C C -3.762 0.454 -12.086 1.00 . A A . 58 GLU C 1 1
5 12595 1 1 58 GLU CA C -2.715 0.310 -10.983 1.00 . A A . 58 GLU CA 1 1
5 12596 1 1 58 GLU CB C -2.581 -1.160 -10.554 1.00 . A A . 58 GLU CB 1 1
5 12597 1 1 58 GLU CD C -1.912 -3.517 -11.192 1.00 . A A . 58 GLU CD 1 1
5 12598 1 1 58 GLU CG C -2.140 -2.098 -11.675 1.00 . A A . 58 GLU CG 1 1
5 12599 1 1 58 GLU H H -3.369 0.720 -9.004 1.00 . A A . 58 GLU H 1 1
5 12600 1 1 58 GLU HA H -1.764 0.660 -11.361 1.00 . A A . 58 GLU HA 1 1
5 12601 1 1 58 GLU HB2 H -1.855 -1.226 -9.754 1.00 . A A . 58 GLU HB2 1 1
5 12602 1 1 58 GLU HB3 H -3.538 -1.501 -10.187 1.00 . A A . 58 GLU HB3 1 1
5 12603 1 1 58 GLU HG2 H -2.907 -2.117 -12.437 1.00 . A A . 58 GLU HG2 1 1
5 12604 1 1 58 GLU HG3 H -1.218 -1.727 -12.101 1.00 . A A . 58 GLU HG3 1 1
5 12605 1 1 58 GLU N N -3.069 1.146 -9.840 1.00 . A A . 58 GLU N 1 1
5 12606 1 1 58 GLU O O -3.452 0.361 -13.272 1.00 . A A . 58 GLU O 1 1
5 12607 1 1 58 GLU OE1 O -2.897 -4.274 -11.065 1.00 . A A . 58 GLU OE1 1 1
5 12608 1 1 58 GLU OE2 O -0.746 -3.883 -10.932 1.00 . A A . 58 GLU OE2 1 1
5 12609 1 1 59 LEU C C -6.012 2.310 -13.237 1.00 . A A . 59 LEU C 1 1
5 12610 1 1 59 LEU CA C -6.073 0.901 -12.651 1.00 . A A . 59 LEU CA 1 1
5 12611 1 1 59 LEU CB C -7.425 0.653 -11.985 1.00 . A A . 59 LEU CB 1 1
5 12612 1 1 59 LEU CD1 C -8.494 -0.385 -14.002 1.00 . A A . 59 LEU CD1 1 1
5 12613 1 1 59 LEU CD2 C -9.913 0.480 -12.138 1.00 . A A . 59 LEU CD2 1 1
5 12614 1 1 59 LEU CG C -8.630 0.680 -12.925 1.00 . A A . 59 LEU CG 1 1
5 12615 1 1 59 LEU H H -5.203 0.749 -10.734 1.00 . A A . 59 LEU H 1 1
5 12616 1 1 59 LEU HA H -5.936 0.187 -13.448 1.00 . A A . 59 LEU HA 1 1
5 12617 1 1 59 LEU HB2 H -7.392 -0.315 -11.506 1.00 . A A . 59 LEU HB2 1 1
5 12618 1 1 59 LEU HB3 H -7.572 1.406 -11.227 1.00 . A A . 59 LEU HB3 1 1
5 12619 1 1 59 LEU HD11 H -9.355 -0.353 -14.653 1.00 . A A . 59 LEU HD11 1 1
5 12620 1 1 59 LEU HD12 H -8.427 -1.358 -13.539 1.00 . A A . 59 LEU HD12 1 1
5 12621 1 1 59 LEU HD13 H -7.599 -0.199 -14.579 1.00 . A A . 59 LEU HD13 1 1
5 12622 1 1 59 LEU HD21 H -10.758 0.527 -12.809 1.00 . A A . 59 LEU HD21 1 1
5 12623 1 1 59 LEU HD22 H -10.002 1.258 -11.392 1.00 . A A . 59 LEU HD22 1 1
5 12624 1 1 59 LEU HD23 H -9.891 -0.483 -11.652 1.00 . A A . 59 LEU HD23 1 1
5 12625 1 1 59 LEU HG H -8.680 1.643 -13.411 1.00 . A A . 59 LEU HG 1 1
5 12626 1 1 59 LEU N N -5.002 0.705 -11.692 1.00 . A A . 59 LEU N 1 1
5 12627 1 1 59 LEU O O -6.448 2.549 -14.363 1.00 . A A . 59 LEU O 1 1
5 12628 1 1 60 ARG C C -4.101 4.862 -13.756 1.00 . A A . 60 ARG C 1 1
5 12629 1 1 60 ARG CA C -5.344 4.627 -12.904 1.00 . A A . 60 ARG CA 1 1
5 12630 1 1 60 ARG CB C -5.337 5.588 -11.702 1.00 . A A . 60 ARG CB 1 1
5 12631 1 1 60 ARG CD C -7.637 6.517 -12.155 1.00 . A A . 60 ARG CD 1 1
5 12632 1 1 60 ARG CG C -6.716 5.886 -11.121 1.00 . A A . 60 ARG CG 1 1
5 12633 1 1 60 ARG CZ C -6.941 7.997 -13.999 1.00 . A A . 60 ARG CZ 1 1
5 12634 1 1 60 ARG H H -5.076 2.970 -11.604 1.00 . A A . 60 ARG H 1 1
5 12635 1 1 60 ARG HA H -6.213 4.840 -13.511 1.00 . A A . 60 ARG HA 1 1
5 12636 1 1 60 ARG HB2 H -4.729 5.162 -10.917 1.00 . A A . 60 ARG HB2 1 1
5 12637 1 1 60 ARG HB3 H -4.895 6.524 -12.011 1.00 . A A . 60 ARG HB3 1 1
5 12638 1 1 60 ARG HD2 H -7.789 5.817 -12.965 1.00 . A A . 60 ARG HD2 1 1
5 12639 1 1 60 ARG HD3 H -8.588 6.736 -11.689 1.00 . A A . 60 ARG HD3 1 1
5 12640 1 1 60 ARG HE H -6.806 8.448 -12.050 1.00 . A A . 60 ARG HE 1 1
5 12641 1 1 60 ARG HG2 H -7.160 4.967 -10.771 1.00 . A A . 60 ARG HG2 1 1
5 12642 1 1 60 ARG HG3 H -6.603 6.569 -10.291 1.00 . A A . 60 ARG HG3 1 1
5 12643 1 1 60 ARG HH11 H -7.673 6.195 -14.592 1.00 . A A . 60 ARG HH11 1 1
5 12644 1 1 60 ARG HH12 H -7.176 7.261 -15.879 1.00 . A A . 60 ARG HH12 1 1
5 12645 1 1 60 ARG HH21 H -6.184 9.856 -13.734 1.00 . A A . 60 ARG HH21 1 1
5 12646 1 1 60 ARG HH22 H -6.354 9.354 -15.387 1.00 . A A . 60 ARG HH22 1 1
5 12647 1 1 60 ARG N N -5.443 3.235 -12.476 1.00 . A A . 60 ARG N 1 1
5 12648 1 1 60 ARG NE N -7.082 7.754 -12.699 1.00 . A A . 60 ARG NE 1 1
5 12649 1 1 60 ARG NH1 N -7.293 7.080 -14.893 1.00 . A A . 60 ARG NH1 1 1
5 12650 1 1 60 ARG NH2 N -6.449 9.159 -14.406 1.00 . A A . 60 ARG NH2 1 1
5 12651 1 1 60 ARG O O -4.195 5.378 -14.871 1.00 . A A . 60 ARG O 1 1
5 12652 1 1 61 TYR C C -0.835 3.471 -14.009 1.00 . A A . 61 TYR C 1 1
5 12653 1 1 61 TYR CA C -1.680 4.740 -13.922 1.00 . A A . 61 TYR CA 1 1
5 12654 1 1 61 TYR CB C -0.890 5.836 -13.193 1.00 . A A . 61 TYR CB 1 1
5 12655 1 1 61 TYR CD1 C -2.151 7.826 -14.105 1.00 . A A . 61 TYR CD1 1 1
5 12656 1 1 61 TYR CD2 C -1.844 7.687 -11.744 1.00 . A A . 61 TYR CD2 1 1
5 12657 1 1 61 TYR CE1 C -2.838 9.015 -13.950 1.00 . A A . 61 TYR CE1 1 1
5 12658 1 1 61 TYR CE2 C -2.531 8.875 -11.582 1.00 . A A . 61 TYR CE2 1 1
5 12659 1 1 61 TYR CG C -1.643 7.140 -13.008 1.00 . A A . 61 TYR CG 1 1
5 12660 1 1 61 TYR CZ C -3.025 9.530 -12.651 1.00 . A A . 61 TYR CZ 1 1
5 12661 1 1 61 TYR H H -2.930 3.977 -12.391 1.00 . A A . 61 TYR H 1 1
5 12662 1 1 61 TYR HA H -1.906 5.077 -14.923 1.00 . A A . 61 TYR HA 1 1
5 12663 1 1 61 TYR HB2 H -0.617 5.477 -12.209 1.00 . A A . 61 TYR HB2 1 1
5 12664 1 1 61 TYR HB3 H 0.012 6.051 -13.754 1.00 . A A . 61 TYR HB3 1 1
5 12665 1 1 61 TYR HD1 H -2.005 7.415 -15.093 1.00 . A A . 61 TYR HD1 1 1
5 12666 1 1 61 TYR HD2 H -1.456 7.170 -10.878 1.00 . A A . 61 TYR HD2 1 1
5 12667 1 1 61 TYR HE1 H -3.225 9.534 -14.816 1.00 . A A . 61 TYR HE1 1 1
5 12668 1 1 61 TYR HE2 H -2.679 9.284 -10.592 1.00 . A A . 61 TYR HE2 1 1
5 12669 1 1 61 TYR HH H -4.611 10.615 -12.870 1.00 . A A . 61 TYR HH 1 1
5 12670 1 1 61 TYR N N -2.941 4.475 -13.242 1.00 . A A . 61 TYR N 1 1
5 12671 1 1 61 TYR O O 0.263 3.407 -13.451 1.00 . A A . 61 TYR O 1 1
5 12672 1 1 61 TYR OH O -3.708 10.721 -12.528 1.00 . A A . 61 TYR OH 1 1
5 12673 1 1 62 ARG C C 0.689 1.428 -15.588 1.00 . A A . 62 ARG C 1 1
5 12674 1 1 62 ARG CA C -0.629 1.197 -14.855 1.00 . A A . 62 ARG CA 1 1
5 12675 1 1 62 ARG CB C -1.475 0.177 -15.623 1.00 . A A . 62 ARG CB 1 1
5 12676 1 1 62 ARG CD C -1.791 -2.213 -16.346 1.00 . A A . 62 ARG CD 1 1
5 12677 1 1 62 ARG CG C -0.884 -1.226 -15.628 1.00 . A A . 62 ARG CG 1 1
5 12678 1 1 62 ARG CZ C -3.758 -3.214 -15.236 1.00 . A A . 62 ARG CZ 1 1
5 12679 1 1 62 ARG H H -2.252 2.549 -15.086 1.00 . A A . 62 ARG H 1 1
5 12680 1 1 62 ARG HA H -0.414 0.810 -13.869 1.00 . A A . 62 ARG HA 1 1
5 12681 1 1 62 ARG HB2 H -2.455 0.129 -15.171 1.00 . A A . 62 ARG HB2 1 1
5 12682 1 1 62 ARG HB3 H -1.575 0.506 -16.646 1.00 . A A . 62 ARG HB3 1 1
5 12683 1 1 62 ARG HD2 H -1.817 -1.965 -17.397 1.00 . A A . 62 ARG HD2 1 1
5 12684 1 1 62 ARG HD3 H -1.390 -3.209 -16.222 1.00 . A A . 62 ARG HD3 1 1
5 12685 1 1 62 ARG HE H -3.651 -1.332 -15.901 1.00 . A A . 62 ARG HE 1 1
5 12686 1 1 62 ARG HG2 H 0.072 -1.203 -16.130 1.00 . A A . 62 ARG HG2 1 1
5 12687 1 1 62 ARG HG3 H -0.749 -1.554 -14.608 1.00 . A A . 62 ARG HG3 1 1
5 12688 1 1 62 ARG HH11 H -2.184 -4.484 -15.417 1.00 . A A . 62 ARG HH11 1 1
5 12689 1 1 62 ARG HH12 H -3.586 -5.140 -14.625 1.00 . A A . 62 ARG HH12 1 1
5 12690 1 1 62 ARG HH21 H -5.476 -2.199 -14.902 1.00 . A A . 62 ARG HH21 1 1
5 12691 1 1 62 ARG HH22 H -5.476 -3.860 -14.373 1.00 . A A . 62 ARG HH22 1 1
5 12692 1 1 62 ARG N N -1.354 2.456 -14.692 1.00 . A A . 62 ARG N 1 1
5 12693 1 1 62 ARG NE N -3.152 -2.182 -15.817 1.00 . A A . 62 ARG NE 1 1
5 12694 1 1 62 ARG NH1 N -3.128 -4.372 -15.086 1.00 . A A . 62 ARG NH1 1 1
5 12695 1 1 62 ARG NH2 N -5.000 -3.079 -14.799 1.00 . A A . 62 ARG NH2 1 1
5 12696 1 1 62 ARG O O 1.696 0.776 -15.303 1.00 . A A . 62 ARG O 1 1
5 12697 1 1 63 ARG C C 2.960 3.227 -16.356 1.00 . A A . 63 ARG C 1 1
5 12698 1 1 63 ARG CA C 1.860 2.724 -17.286 1.00 . A A . 63 ARG CA 1 1
5 12699 1 1 63 ARG CB C 1.522 3.793 -18.331 1.00 . A A . 63 ARG CB 1 1
5 12700 1 1 63 ARG CD C 3.087 2.925 -20.093 1.00 . A A . 63 ARG CD 1 1
5 12701 1 1 63 ARG CG C 2.676 4.130 -19.265 1.00 . A A . 63 ARG CG 1 1
5 12702 1 1 63 ARG CZ C 2.075 1.390 -21.732 1.00 . A A . 63 ARG CZ 1 1
5 12703 1 1 63 ARG H H -0.180 2.816 -16.733 1.00 . A A . 63 ARG H 1 1
5 12704 1 1 63 ARG HA H 2.212 1.836 -17.791 1.00 . A A . 63 ARG HA 1 1
5 12705 1 1 63 ARG HB2 H 0.693 3.443 -18.930 1.00 . A A . 63 ARG HB2 1 1
5 12706 1 1 63 ARG HB3 H 1.224 4.698 -17.821 1.00 . A A . 63 ARG HB3 1 1
5 12707 1 1 63 ARG HD2 H 3.848 3.230 -20.796 1.00 . A A . 63 ARG HD2 1 1
5 12708 1 1 63 ARG HD3 H 3.490 2.170 -19.433 1.00 . A A . 63 ARG HD3 1 1
5 12709 1 1 63 ARG HE H 1.064 2.720 -20.637 1.00 . A A . 63 ARG HE 1 1
5 12710 1 1 63 ARG HG2 H 2.373 4.926 -19.930 1.00 . A A . 63 ARG HG2 1 1
5 12711 1 1 63 ARG HG3 H 3.523 4.455 -18.675 1.00 . A A . 63 ARG HG3 1 1
5 12712 1 1 63 ARG HH11 H 4.094 1.230 -21.563 1.00 . A A . 63 ARG HH11 1 1
5 12713 1 1 63 ARG HH12 H 3.350 0.152 -22.709 1.00 . A A . 63 ARG HH12 1 1
5 12714 1 1 63 ARG HH21 H 0.093 1.312 -22.128 1.00 . A A . 63 ARG HH21 1 1
5 12715 1 1 63 ARG HH22 H 1.078 0.209 -23.042 1.00 . A A . 63 ARG HH22 1 1
5 12716 1 1 63 ARG N N 0.670 2.365 -16.528 1.00 . A A . 63 ARG N 1 1
5 12717 1 1 63 ARG NE N 1.960 2.358 -20.830 1.00 . A A . 63 ARG NE 1 1
5 12718 1 1 63 ARG NH1 N 3.267 0.882 -22.024 1.00 . A A . 63 ARG NH1 1 1
5 12719 1 1 63 ARG NH2 N 0.995 0.930 -22.347 1.00 . A A . 63 ARG NH2 1 1
5 12720 1 1 63 ARG O O 4.120 2.852 -16.506 1.00 . A A . 63 ARG O 1 1
5 12721 1 1 64 ALA C C 4.162 3.452 -13.620 1.00 . A A . 64 ALA C 1 1
5 12722 1 1 64 ALA CA C 3.546 4.584 -14.426 1.00 . A A . 64 ALA CA 1 1
5 12723 1 1 64 ALA CB C 2.883 5.592 -13.505 1.00 . A A . 64 ALA CB 1 1
5 12724 1 1 64 ALA H H 1.644 4.315 -15.311 1.00 . A A . 64 ALA H 1 1
5 12725 1 1 64 ALA HA H 4.324 5.090 -14.976 1.00 . A A . 64 ALA HA 1 1
5 12726 1 1 64 ALA HB1 H 3.617 5.987 -12.818 1.00 . A A . 64 ALA HB1 1 1
5 12727 1 1 64 ALA HB2 H 2.095 5.108 -12.950 1.00 . A A . 64 ALA HB2 1 1
5 12728 1 1 64 ALA HB3 H 2.470 6.398 -14.092 1.00 . A A . 64 ALA HB3 1 1
5 12729 1 1 64 ALA N N 2.587 4.056 -15.385 1.00 . A A . 64 ALA N 1 1
5 12730 1 1 64 ALA O O 5.377 3.386 -13.454 1.00 . A A . 64 ALA O 1 1
5 12731 1 1 65 PHE C C 4.724 0.545 -13.211 1.00 . A A . 65 PHE C 1 1
5 12732 1 1 65 PHE CA C 3.764 1.394 -12.382 1.00 . A A . 65 PHE CA 1 1
5 12733 1 1 65 PHE CB C 2.564 0.544 -11.935 1.00 . A A . 65 PHE CB 1 1
5 12734 1 1 65 PHE CD1 C 3.231 -0.532 -9.763 1.00 . A A . 65 PHE CD1 1 1
5 12735 1 1 65 PHE CD2 C 3.028 -1.910 -11.698 1.00 . A A . 65 PHE CD2 1 1
5 12736 1 1 65 PHE CE1 C 3.584 -1.635 -9.011 1.00 . A A . 65 PHE CE1 1 1
5 12737 1 1 65 PHE CE2 C 3.381 -3.016 -10.949 1.00 . A A . 65 PHE CE2 1 1
5 12738 1 1 65 PHE CG C 2.949 -0.657 -11.116 1.00 . A A . 65 PHE CG 1 1
5 12739 1 1 65 PHE CZ C 3.663 -2.872 -9.597 1.00 . A A . 65 PHE CZ 1 1
5 12740 1 1 65 PHE H H 2.351 2.677 -13.305 1.00 . A A . 65 PHE H 1 1
5 12741 1 1 65 PHE HA H 4.285 1.755 -11.507 1.00 . A A . 65 PHE HA 1 1
5 12742 1 1 65 PHE HB2 H 1.900 1.154 -11.337 1.00 . A A . 65 PHE HB2 1 1
5 12743 1 1 65 PHE HB3 H 2.032 0.193 -12.812 1.00 . A A . 65 PHE HB3 1 1
5 12744 1 1 65 PHE HD1 H 3.172 0.440 -9.296 1.00 . A A . 65 PHE HD1 1 1
5 12745 1 1 65 PHE HD2 H 2.811 -2.020 -12.751 1.00 . A A . 65 PHE HD2 1 1
5 12746 1 1 65 PHE HE1 H 3.803 -1.524 -7.958 1.00 . A A . 65 PHE HE1 1 1
5 12747 1 1 65 PHE HE2 H 3.438 -3.988 -11.417 1.00 . A A . 65 PHE HE2 1 1
5 12748 1 1 65 PHE HZ H 3.940 -3.731 -9.005 1.00 . A A . 65 PHE HZ 1 1
5 12749 1 1 65 PHE N N 3.311 2.553 -13.143 1.00 . A A . 65 PHE N 1 1
5 12750 1 1 65 PHE O O 5.813 0.196 -12.756 1.00 . A A . 65 PHE O 1 1
5 12751 1 1 66 SER C C 6.431 0.027 -15.705 1.00 . A A . 66 SER C 1 1
5 12752 1 1 66 SER CA C 5.105 -0.630 -15.310 1.00 . A A . 66 SER CA 1 1
5 12753 1 1 66 SER CB C 4.289 -0.985 -16.556 1.00 . A A . 66 SER CB 1 1
5 12754 1 1 66 SER H H 3.467 0.597 -14.762 1.00 . A A . 66 SER H 1 1
5 12755 1 1 66 SER HA H 5.320 -1.537 -14.764 1.00 . A A . 66 SER HA 1 1
5 12756 1 1 66 SER HB2 H 4.157 -0.103 -17.165 1.00 . A A . 66 SER HB2 1 1
5 12757 1 1 66 SER HB3 H 4.812 -1.741 -17.124 1.00 . A A . 66 SER HB3 1 1
5 12758 1 1 66 SER HG H 2.415 -0.745 -16.020 1.00 . A A . 66 SER HG 1 1
5 12759 1 1 66 SER N N 4.322 0.235 -14.435 1.00 . A A . 66 SER N 1 1
5 12760 1 1 66 SER O O 7.460 -0.642 -15.795 1.00 . A A . 66 SER O 1 1
5 12761 1 1 66 SER OG O 3.011 -1.487 -16.193 1.00 . A A . 66 SER OG 1 1
5 12762 1 1 67 ASP C C 8.562 2.209 -15.115 1.00 . A A . 67 ASP C 1 1
5 12763 1 1 67 ASP CA C 7.608 2.073 -16.298 1.00 . A A . 67 ASP CA 1 1
5 12764 1 1 67 ASP CB C 7.247 3.459 -16.838 1.00 . A A . 67 ASP CB 1 1
5 12765 1 1 67 ASP CG C 8.468 4.316 -17.107 1.00 . A A . 67 ASP CG 1 1
5 12766 1 1 67 ASP H H 5.547 1.815 -15.842 1.00 . A A . 67 ASP H 1 1
5 12767 1 1 67 ASP HA H 8.106 1.514 -17.078 1.00 . A A . 67 ASP HA 1 1
5 12768 1 1 67 ASP HB2 H 6.701 3.347 -17.762 1.00 . A A . 67 ASP HB2 1 1
5 12769 1 1 67 ASP HB3 H 6.626 3.971 -16.117 1.00 . A A . 67 ASP HB3 1 1
5 12770 1 1 67 ASP N N 6.402 1.334 -15.923 1.00 . A A . 67 ASP N 1 1
5 12771 1 1 67 ASP O O 9.755 1.925 -15.234 1.00 . A A . 67 ASP O 1 1
5 12772 1 1 67 ASP OD1 O 9.083 4.165 -18.185 1.00 . A A . 67 ASP OD1 1 1
5 12773 1 1 67 ASP OD2 O 8.811 5.151 -16.250 1.00 . A A . 67 ASP OD2 1 1
5 12774 1 1 68 LEU C C 9.457 1.556 -12.258 1.00 . A A . 68 LEU C 1 1
5 12775 1 1 68 LEU CA C 8.861 2.856 -12.792 1.00 . A A . 68 LEU CA 1 1
5 12776 1 1 68 LEU CB C 8.056 3.566 -11.699 1.00 . A A . 68 LEU CB 1 1
5 12777 1 1 68 LEU CD1 C 6.774 5.582 -10.915 1.00 . A A . 68 LEU CD1 1 1
5 12778 1 1 68 LEU CD2 C 8.756 5.877 -12.402 1.00 . A A . 68 LEU CD2 1 1
5 12779 1 1 68 LEU CG C 7.577 4.980 -12.056 1.00 . A A . 68 LEU CG 1 1
5 12780 1 1 68 LEU H H 7.065 2.778 -13.910 1.00 . A A . 68 LEU H 1 1
5 12781 1 1 68 LEU HA H 9.673 3.501 -13.094 1.00 . A A . 68 LEU HA 1 1
5 12782 1 1 68 LEU HB2 H 7.189 2.962 -11.474 1.00 . A A . 68 LEU HB2 1 1
5 12783 1 1 68 LEU HB3 H 8.668 3.631 -10.813 1.00 . A A . 68 LEU HB3 1 1
5 12784 1 1 68 LEU HD11 H 5.914 4.960 -10.711 1.00 . A A . 68 LEU HD11 1 1
5 12785 1 1 68 LEU HD12 H 6.445 6.573 -11.190 1.00 . A A . 68 LEU HD12 1 1
5 12786 1 1 68 LEU HD13 H 7.392 5.642 -10.032 1.00 . A A . 68 LEU HD13 1 1
5 12787 1 1 68 LEU HD21 H 8.396 6.867 -12.643 1.00 . A A . 68 LEU HD21 1 1
5 12788 1 1 68 LEU HD22 H 9.282 5.469 -13.253 1.00 . A A . 68 LEU HD22 1 1
5 12789 1 1 68 LEU HD23 H 9.425 5.934 -11.557 1.00 . A A . 68 LEU HD23 1 1
5 12790 1 1 68 LEU HG H 6.933 4.926 -12.921 1.00 . A A . 68 LEU HG 1 1
5 12791 1 1 68 LEU N N 8.035 2.620 -13.967 1.00 . A A . 68 LEU N 1 1
5 12792 1 1 68 LEU O O 10.535 1.562 -11.661 1.00 . A A . 68 LEU O 1 1
5 12793 1 1 69 THR C C 10.468 -1.290 -12.954 1.00 . A A . 69 THR C 1 1
5 12794 1 1 69 THR CA C 9.302 -0.858 -12.073 1.00 . A A . 69 THR CA 1 1
5 12795 1 1 69 THR CB C 8.225 -1.961 -12.064 1.00 . A A . 69 THR CB 1 1
5 12796 1 1 69 THR CG2 C 7.359 -1.864 -10.820 1.00 . A A . 69 THR CG2 1 1
5 12797 1 1 69 THR H H 7.904 0.484 -12.939 1.00 . A A . 69 THR H 1 1
5 12798 1 1 69 THR HA H 9.670 -0.747 -11.061 1.00 . A A . 69 THR HA 1 1
5 12799 1 1 69 THR HB H 8.720 -2.921 -12.059 1.00 . A A . 69 THR HB 1 1
5 12800 1 1 69 THR HG1 H 6.714 -1.208 -13.086 1.00 . A A . 69 THR HG1 1 1
5 12801 1 1 69 THR HG21 H 6.844 -0.917 -10.815 1.00 . A A . 69 THR HG21 1 1
5 12802 1 1 69 THR HG22 H 7.984 -1.941 -9.943 1.00 . A A . 69 THR HG22 1 1
5 12803 1 1 69 THR HG23 H 6.638 -2.667 -10.821 1.00 . A A . 69 THR HG23 1 1
5 12804 1 1 69 THR N N 8.776 0.438 -12.488 1.00 . A A . 69 THR N 1 1
5 12805 1 1 69 THR O O 11.278 -2.117 -12.553 1.00 . A A . 69 THR O 1 1
5 12806 1 1 69 THR OG1 O 7.405 -1.870 -13.234 1.00 . A A . 69 THR OG1 1 1
5 12807 1 1 70 SER C C 12.942 -0.285 -14.511 1.00 . A A . 70 SER C 1 1
5 12808 1 1 70 SER CA C 11.697 -1.001 -15.022 1.00 . A A . 70 SER CA 1 1
5 12809 1 1 70 SER CB C 11.383 -0.585 -16.463 1.00 . A A . 70 SER CB 1 1
5 12810 1 1 70 SER H H 9.870 -0.094 -14.447 1.00 . A A . 70 SER H 1 1
5 12811 1 1 70 SER HA H 11.874 -2.066 -14.991 1.00 . A A . 70 SER HA 1 1
5 12812 1 1 70 SER HB2 H 11.250 0.486 -16.510 1.00 . A A . 70 SER HB2 1 1
5 12813 1 1 70 SER HB3 H 12.201 -0.874 -17.105 1.00 . A A . 70 SER HB3 1 1
5 12814 1 1 70 SER HG H 9.763 -0.645 -17.576 1.00 . A A . 70 SER HG 1 1
5 12815 1 1 70 SER N N 10.570 -0.714 -14.145 1.00 . A A . 70 SER N 1 1
5 12816 1 1 70 SER O O 14.066 -0.753 -14.690 1.00 . A A . 70 SER O 1 1
5 12817 1 1 70 SER OG O 10.197 -1.216 -16.921 1.00 . A A . 70 SER OG 1 1
5 12818 1 1 71 GLN C C 14.176 1.001 -11.882 1.00 . A A . 71 GLN C 1 1
5 12819 1 1 71 GLN CA C 13.813 1.597 -13.242 1.00 . A A . 71 GLN CA 1 1
5 12820 1 1 71 GLN CB C 13.420 3.070 -13.083 1.00 . A A . 71 GLN CB 1 1
5 12821 1 1 71 GLN CD C 14.000 5.318 -12.058 1.00 . A A . 71 GLN CD 1 1
5 12822 1 1 71 GLN CG C 14.459 3.900 -12.348 1.00 . A A . 71 GLN CG 1 1
5 12823 1 1 71 GLN H H 11.810 1.183 -13.770 1.00 . A A . 71 GLN H 1 1
5 12824 1 1 71 GLN HA H 14.671 1.526 -13.894 1.00 . A A . 71 GLN HA 1 1
5 12825 1 1 71 GLN HB2 H 13.276 3.499 -14.064 1.00 . A A . 71 GLN HB2 1 1
5 12826 1 1 71 GLN HB3 H 12.491 3.127 -12.536 1.00 . A A . 71 GLN HB3 1 1
5 12827 1 1 71 GLN HE21 H 12.104 4.737 -11.952 1.00 . A A . 71 GLN HE21 1 1
5 12828 1 1 71 GLN HE22 H 12.388 6.424 -11.693 1.00 . A A . 71 GLN HE22 1 1
5 12829 1 1 71 GLN HG2 H 14.689 3.416 -11.413 1.00 . A A . 71 GLN HG2 1 1
5 12830 1 1 71 GLN HG3 H 15.353 3.946 -12.956 1.00 . A A . 71 GLN HG3 1 1
5 12831 1 1 71 GLN N N 12.728 0.845 -13.848 1.00 . A A . 71 GLN N 1 1
5 12832 1 1 71 GLN NE2 N 12.701 5.510 -11.884 1.00 . A A . 71 GLN NE2 1 1
5 12833 1 1 71 GLN O O 15.351 0.865 -11.541 1.00 . A A . 71 GLN O 1 1
5 12834 1 1 71 GLN OE1 O 14.813 6.237 -11.985 1.00 . A A . 71 GLN OE1 1 1
5 12835 1 1 72 LEU C C 13.509 -1.415 -9.800 1.00 . A A . 72 LEU C 1 1
5 12836 1 1 72 LEU CA C 13.352 0.103 -9.775 1.00 . A A . 72 LEU CA 1 1
5 12837 1 1 72 LEU CB C 12.174 0.505 -8.870 1.00 . A A . 72 LEU CB 1 1
5 12838 1 1 72 LEU CD1 C 13.605 0.794 -6.825 1.00 . A A . 72 LEU CD1 1 1
5 12839 1 1 72 LEU CD2 C 11.125 0.637 -6.597 1.00 . A A . 72 LEU CD2 1 1
5 12840 1 1 72 LEU CG C 12.338 0.170 -7.384 1.00 . A A . 72 LEU CG 1 1
5 12841 1 1 72 LEU H H 12.241 0.703 -11.477 1.00 . A A . 72 LEU H 1 1
5 12842 1 1 72 LEU HA H 14.259 0.538 -9.383 1.00 . A A . 72 LEU HA 1 1
5 12843 1 1 72 LEU HB2 H 12.026 1.572 -8.961 1.00 . A A . 72 LEU HB2 1 1
5 12844 1 1 72 LEU HB3 H 11.286 0.006 -9.229 1.00 . A A . 72 LEU HB3 1 1
5 12845 1 1 72 LEU HD11 H 13.571 1.864 -6.967 1.00 . A A . 72 LEU HD11 1 1
5 12846 1 1 72 LEU HD12 H 14.462 0.389 -7.342 1.00 . A A . 72 LEU HD12 1 1
5 12847 1 1 72 LEU HD13 H 13.681 0.572 -5.771 1.00 . A A . 72 LEU HD13 1 1
5 12848 1 1 72 LEU HD21 H 11.239 0.354 -5.561 1.00 . A A . 72 LEU HD21 1 1
5 12849 1 1 72 LEU HD22 H 10.236 0.177 -7.002 1.00 . A A . 72 LEU HD22 1 1
5 12850 1 1 72 LEU HD23 H 11.041 1.711 -6.670 1.00 . A A . 72 LEU HD23 1 1
5 12851 1 1 72 LEU HG H 12.417 -0.902 -7.271 1.00 . A A . 72 LEU HG 1 1
5 12852 1 1 72 LEU N N 13.154 0.625 -11.122 1.00 . A A . 72 LEU N 1 1
5 12853 1 1 72 LEU O O 13.536 -2.060 -8.753 1.00 . A A . 72 LEU O 1 1
5 12854 1 1 73 HIS C C 15.004 -3.857 -10.310 1.00 . A A . 73 HIS C 1 1
5 12855 1 1 73 HIS CA C 13.825 -3.414 -11.168 1.00 . A A . 73 HIS CA 1 1
5 12856 1 1 73 HIS CB C 14.083 -3.740 -12.644 1.00 . A A . 73 HIS CB 1 1
5 12857 1 1 73 HIS CD2 C 15.241 -6.033 -12.992 1.00 . A A . 73 HIS CD2 1 1
5 12858 1 1 73 HIS CE1 C 13.464 -7.216 -13.464 1.00 . A A . 73 HIS CE1 1 1
5 12859 1 1 73 HIS CG C 14.174 -5.205 -12.937 1.00 . A A . 73 HIS CG 1 1
5 12860 1 1 73 HIS H H 13.558 -1.409 -11.797 1.00 . A A . 73 HIS H 1 1
5 12861 1 1 73 HIS HA H 12.932 -3.922 -10.838 1.00 . A A . 73 HIS HA 1 1
5 12862 1 1 73 HIS HB2 H 13.277 -3.335 -13.240 1.00 . A A . 73 HIS HB2 1 1
5 12863 1 1 73 HIS HB3 H 15.014 -3.280 -12.950 1.00 . A A . 73 HIS HB3 1 1
5 12864 1 1 73 HIS HD1 H 12.144 -5.659 -13.285 1.00 . A A . 73 HIS HD1 1 1
5 12865 1 1 73 HIS HD2 H 16.271 -5.762 -12.807 1.00 . A A . 73 HIS HD2 1 1
5 12866 1 1 73 HIS HE1 H 12.815 -8.040 -13.722 1.00 . A A . 73 HIS HE1 1 1
5 12867 1 1 73 HIS HE2 H 15.338 -8.003 -13.698 1.00 . A A . 73 HIS HE2 1 1
5 12868 1 1 73 HIS N N 13.618 -1.976 -11.001 1.00 . A A . 73 HIS N 1 1
5 12869 1 1 73 HIS ND1 N 13.077 -5.977 -13.236 1.00 . A A . 73 HIS ND1 1 1
5 12870 1 1 73 HIS NE2 N 14.775 -7.280 -13.325 1.00 . A A . 73 HIS NE2 1 1
5 12871 1 1 73 HIS O O 16.111 -3.338 -10.466 1.00 . A A . 73 HIS O 1 1
5 12872 1 1 74 ILE C C 16.985 -5.787 -8.977 1.00 . A A . 74 ILE C 1 1
5 12873 1 1 74 ILE CA C 15.735 -5.129 -8.379 1.00 . A A . 74 ILE CA 1 1
5 12874 1 1 74 ILE CB C 15.098 -5.996 -7.260 1.00 . A A . 74 ILE CB 1 1
5 12875 1 1 74 ILE CD1 C 15.418 -6.631 -4.827 1.00 . A A . 74 ILE CD1 1 1
5 12876 1 1 74 ILE CG1 C 16.071 -6.157 -6.099 1.00 . A A . 74 ILE CG1 1 1
5 12877 1 1 74 ILE CG2 C 14.651 -7.359 -7.775 1.00 . A A . 74 ILE CG2 1 1
5 12878 1 1 74 ILE H H 13.917 -5.311 -9.447 1.00 . A A . 74 ILE H 1 1
5 12879 1 1 74 ILE HA H 16.037 -4.191 -7.930 1.00 . A A . 74 ILE HA 1 1
5 12880 1 1 74 ILE HB H 14.221 -5.480 -6.900 1.00 . A A . 74 ILE HB 1 1
5 12881 1 1 74 ILE HD11 H 14.940 -7.583 -5.001 1.00 . A A . 74 ILE HD11 1 1
5 12882 1 1 74 ILE HD12 H 14.679 -5.910 -4.513 1.00 . A A . 74 ILE HD12 1 1
5 12883 1 1 74 ILE HD13 H 16.167 -6.739 -4.057 1.00 . A A . 74 ILE HD13 1 1
5 12884 1 1 74 ILE HG12 H 16.829 -6.877 -6.368 1.00 . A A . 74 ILE HG12 1 1
5 12885 1 1 74 ILE HG13 H 16.540 -5.206 -5.896 1.00 . A A . 74 ILE HG13 1 1
5 12886 1 1 74 ILE HG21 H 14.192 -7.914 -6.970 1.00 . A A . 74 ILE HG21 1 1
5 12887 1 1 74 ILE HG22 H 15.509 -7.903 -8.144 1.00 . A A . 74 ILE HG22 1 1
5 12888 1 1 74 ILE HG23 H 13.937 -7.226 -8.574 1.00 . A A . 74 ILE HG23 1 1
5 12889 1 1 74 ILE N N 14.764 -4.804 -9.409 1.00 . A A . 74 ILE N 1 1
5 12890 1 1 74 ILE O O 16.973 -6.941 -9.410 1.00 . A A . 74 ILE O 1 1
5 12891 1 1 75 THR C C 20.106 -6.278 -8.641 1.00 . A A . 75 THR C 1 1
5 12892 1 1 75 THR CA C 19.300 -5.453 -9.640 1.00 . A A . 75 THR CA 1 1
5 12893 1 1 75 THR CB C 20.134 -4.246 -10.115 1.00 . A A . 75 THR CB 1 1
5 12894 1 1 75 THR CG2 C 19.485 -3.574 -11.315 1.00 . A A . 75 THR CG2 1 1
5 12895 1 1 75 THR H H 18.000 -4.096 -8.691 1.00 . A A . 75 THR H 1 1
5 12896 1 1 75 THR HA H 19.065 -6.066 -10.498 1.00 . A A . 75 THR HA 1 1
5 12897 1 1 75 THR HB H 21.115 -4.597 -10.404 1.00 . A A . 75 THR HB 1 1
5 12898 1 1 75 THR HG1 H 19.476 -2.742 -8.997 1.00 . A A . 75 THR HG1 1 1
5 12899 1 1 75 THR HG21 H 18.501 -3.220 -11.043 1.00 . A A . 75 THR HG21 1 1
5 12900 1 1 75 THR HG22 H 19.401 -4.285 -12.124 1.00 . A A . 75 THR HG22 1 1
5 12901 1 1 75 THR HG23 H 20.092 -2.739 -11.633 1.00 . A A . 75 THR HG23 1 1
5 12902 1 1 75 THR N N 18.052 -5.005 -9.051 1.00 . A A . 75 THR N 1 1
5 12903 1 1 75 THR O O 19.900 -6.161 -7.435 1.00 . A A . 75 THR O 1 1
5 12904 1 1 75 THR OG1 O 20.274 -3.296 -9.049 1.00 . A A . 75 THR OG1 1 1
5 12905 1 1 76 PRO C C 22.541 -7.166 -7.155 1.00 . A A . 76 PRO C 1 1
5 12906 1 1 76 PRO CA C 21.885 -7.960 -8.284 1.00 . A A . 76 PRO CA 1 1
5 12907 1 1 76 PRO CB C 22.942 -8.473 -9.259 1.00 . A A . 76 PRO CB 1 1
5 12908 1 1 76 PRO CD C 21.271 -7.373 -10.569 1.00 . A A . 76 PRO CD 1 1
5 12909 1 1 76 PRO CG C 22.246 -8.518 -10.572 1.00 . A A . 76 PRO CG 1 1
5 12910 1 1 76 PRO HA H 21.343 -8.796 -7.865 1.00 . A A . 76 PRO HA 1 1
5 12911 1 1 76 PRO HB2 H 23.781 -7.791 -9.276 1.00 . A A . 76 PRO HB2 1 1
5 12912 1 1 76 PRO HB3 H 23.272 -9.453 -8.953 1.00 . A A . 76 PRO HB3 1 1
5 12913 1 1 76 PRO HD2 H 21.708 -6.503 -11.035 1.00 . A A . 76 PRO HD2 1 1
5 12914 1 1 76 PRO HD3 H 20.359 -7.654 -11.076 1.00 . A A . 76 PRO HD3 1 1
5 12915 1 1 76 PRO HG2 H 22.962 -8.398 -11.371 1.00 . A A . 76 PRO HG2 1 1
5 12916 1 1 76 PRO HG3 H 21.722 -9.456 -10.676 1.00 . A A . 76 PRO HG3 1 1
5 12917 1 1 76 PRO N N 21.020 -7.132 -9.134 1.00 . A A . 76 PRO N 1 1
5 12918 1 1 76 PRO O O 23.322 -6.245 -7.397 1.00 . A A . 76 PRO O 1 1
5 12919 1 1 77 GLY C C 21.906 -5.644 -4.350 1.00 . A A . 77 GLY C 1 1
5 12920 1 1 77 GLY CA C 22.744 -6.838 -4.763 1.00 . A A . 77 GLY CA 1 1
5 12921 1 1 77 GLY H H 21.572 -8.264 -5.801 1.00 . A A . 77 GLY H 1 1
5 12922 1 1 77 GLY HA2 H 22.790 -7.535 -3.936 1.00 . A A . 77 GLY HA2 1 1
5 12923 1 1 77 GLY HA3 H 23.746 -6.499 -4.993 1.00 . A A . 77 GLY HA3 1 1
5 12924 1 1 77 GLY N N 22.202 -7.521 -5.925 1.00 . A A . 77 GLY N 1 1
5 12925 1 1 77 GLY O O 21.639 -5.454 -3.162 1.00 . A A . 77 GLY O 1 1
5 12926 1 1 78 THR C C 21.196 -2.659 -4.209 1.00 . A A . 78 THR C 1 1
5 12927 1 1 78 THR CA C 20.586 -3.713 -5.138 1.00 . A A . 78 THR CA 1 1
5 12928 1 1 78 THR CB C 19.229 -4.151 -4.565 1.00 . A A . 78 THR CB 1 1
5 12929 1 1 78 THR CG2 C 18.173 -3.087 -4.822 1.00 . A A . 78 THR CG2 1 1
5 12930 1 1 78 THR H H 21.763 -5.073 -6.257 1.00 . A A . 78 THR H 1 1
5 12931 1 1 78 THR HA H 20.408 -3.259 -6.102 1.00 . A A . 78 THR HA 1 1
5 12932 1 1 78 THR HB H 19.330 -4.290 -3.498 1.00 . A A . 78 THR HB 1 1
5 12933 1 1 78 THR HG1 H 19.331 -5.540 -5.971 1.00 . A A . 78 THR HG1 1 1
5 12934 1 1 78 THR HG21 H 17.228 -3.410 -4.410 1.00 . A A . 78 THR HG21 1 1
5 12935 1 1 78 THR HG22 H 18.068 -2.934 -5.886 1.00 . A A . 78 THR HG22 1 1
5 12936 1 1 78 THR HG23 H 18.473 -2.161 -4.353 1.00 . A A . 78 THR HG23 1 1
5 12937 1 1 78 THR N N 21.471 -4.865 -5.342 1.00 . A A . 78 THR N 1 1
5 12938 1 1 78 THR O O 21.769 -1.673 -4.680 1.00 . A A . 78 THR O 1 1
5 12939 1 1 78 THR OG1 O 18.821 -5.384 -5.163 1.00 . A A . 78 THR OG1 1 1
5 12940 1 1 79 ALA C C 20.502 -0.791 -1.718 1.00 . A A . 79 ALA C 1 1
5 12941 1 1 79 ALA CA C 21.473 -1.960 -1.847 1.00 . A A . 79 ALA CA 1 1
5 12942 1 1 79 ALA CB C 22.895 -1.464 -2.077 1.00 . A A . 79 ALA CB 1 1
5 12943 1 1 79 ALA H H 20.638 -3.736 -2.622 1.00 . A A . 79 ALA H 1 1
5 12944 1 1 79 ALA HA H 21.466 -2.511 -0.916 1.00 . A A . 79 ALA HA 1 1
5 12945 1 1 79 ALA HB1 H 22.933 -0.903 -2.999 1.00 . A A . 79 ALA HB1 1 1
5 12946 1 1 79 ALA HB2 H 23.563 -2.310 -2.143 1.00 . A A . 79 ALA HB2 1 1
5 12947 1 1 79 ALA HB3 H 23.194 -0.829 -1.256 1.00 . A A . 79 ALA HB3 1 1
5 12948 1 1 79 ALA N N 21.047 -2.889 -2.897 1.00 . A A . 79 ALA N 1 1
5 12949 1 1 79 ALA O O 19.937 -0.320 -2.710 1.00 . A A . 79 ALA O 1 1
5 12950 1 1 80 TYR C C 19.814 2.031 -0.970 1.00 . A A . 80 TYR C 1 1
5 12951 1 1 80 TYR CA C 19.391 0.778 -0.212 1.00 . A A . 80 TYR CA 1 1
5 12952 1 1 80 TYR CB C 19.314 1.073 1.294 1.00 . A A . 80 TYR CB 1 1
5 12953 1 1 80 TYR CD1 C 17.016 2.106 1.532 1.00 . A A . 80 TYR CD1 1 1
5 12954 1 1 80 TYR CD2 C 18.909 3.449 2.083 1.00 . A A . 80 TYR CD2 1 1
5 12955 1 1 80 TYR CE1 C 16.176 3.153 1.853 1.00 . A A . 80 TYR CE1 1 1
5 12956 1 1 80 TYR CE2 C 18.071 4.500 2.409 1.00 . A A . 80 TYR CE2 1 1
5 12957 1 1 80 TYR CG C 18.397 2.232 1.641 1.00 . A A . 80 TYR CG 1 1
5 12958 1 1 80 TYR CZ C 16.724 4.369 2.261 1.00 . A A . 80 TYR CZ 1 1
5 12959 1 1 80 TYR H H 20.777 -0.759 0.268 1.00 . A A . 80 TYR H 1 1
5 12960 1 1 80 TYR HA H 18.410 0.485 -0.558 1.00 . A A . 80 TYR HA 1 1
5 12961 1 1 80 TYR HB2 H 18.947 0.197 1.810 1.00 . A A . 80 TYR HB2 1 1
5 12962 1 1 80 TYR HB3 H 20.303 1.312 1.659 1.00 . A A . 80 TYR HB3 1 1
5 12963 1 1 80 TYR HD1 H 16.600 1.170 1.188 1.00 . A A . 80 TYR HD1 1 1
5 12964 1 1 80 TYR HD2 H 19.978 3.567 2.174 1.00 . A A . 80 TYR HD2 1 1
5 12965 1 1 80 TYR HE1 H 15.105 3.034 1.761 1.00 . A A . 80 TYR HE1 1 1
5 12966 1 1 80 TYR HE2 H 18.487 5.437 2.751 1.00 . A A . 80 TYR HE2 1 1
5 12967 1 1 80 TYR HH H 15.236 5.072 3.302 1.00 . A A . 80 TYR HH 1 1
5 12968 1 1 80 TYR N N 20.303 -0.332 -0.484 1.00 . A A . 80 TYR N 1 1
5 12969 1 1 80 TYR O O 18.979 2.862 -1.308 1.00 . A A . 80 TYR O 1 1
5 12970 1 1 80 TYR OH O 15.866 5.385 2.625 1.00 . A A . 80 TYR OH 1 1
5 12971 1 1 81 GLN C C 20.931 3.405 -3.363 1.00 . A A . 81 GLN C 1 1
5 12972 1 1 81 GLN CA C 21.621 3.295 -2.000 1.00 . A A . 81 GLN CA 1 1
5 12973 1 1 81 GLN CB C 23.137 3.172 -2.177 1.00 . A A . 81 GLN CB 1 1
5 12974 1 1 81 GLN CD C 23.719 5.647 -2.097 1.00 . A A . 81 GLN CD 1 1
5 12975 1 1 81 GLN CG C 23.772 4.356 -2.898 1.00 . A A . 81 GLN CG 1 1
5 12976 1 1 81 GLN H H 21.733 1.459 -0.944 1.00 . A A . 81 GLN H 1 1
5 12977 1 1 81 GLN HA H 21.404 4.186 -1.429 1.00 . A A . 81 GLN HA 1 1
5 12978 1 1 81 GLN HB2 H 23.596 3.084 -1.203 1.00 . A A . 81 GLN HB2 1 1
5 12979 1 1 81 GLN HB3 H 23.349 2.278 -2.744 1.00 . A A . 81 GLN HB3 1 1
5 12980 1 1 81 GLN HE21 H 25.395 6.270 -2.965 1.00 . A A . 81 GLN HE21 1 1
5 12981 1 1 81 GLN HE22 H 24.692 7.357 -1.809 1.00 . A A . 81 GLN HE22 1 1
5 12982 1 1 81 GLN HG2 H 24.805 4.121 -3.103 1.00 . A A . 81 GLN HG2 1 1
5 12983 1 1 81 GLN HG3 H 23.250 4.509 -3.832 1.00 . A A . 81 GLN HG3 1 1
5 12984 1 1 81 GLN N N 21.107 2.152 -1.252 1.00 . A A . 81 GLN N 1 1
5 12985 1 1 81 GLN NE2 N 24.698 6.509 -2.311 1.00 . A A . 81 GLN NE2 1 1
5 12986 1 1 81 GLN O O 20.521 4.492 -3.775 1.00 . A A . 81 GLN O 1 1
5 12987 1 1 81 GLN OE1 O 22.811 5.871 -1.292 1.00 . A A . 81 GLN OE1 1 1
5 12988 1 1 82 SER C C 18.623 2.466 -5.174 1.00 . A A . 82 SER C 1 1
5 12989 1 1 82 SER CA C 20.123 2.236 -5.341 1.00 . A A . 82 SER CA 1 1
5 12990 1 1 82 SER CB C 20.382 0.885 -6.023 1.00 . A A . 82 SER CB 1 1
5 12991 1 1 82 SER H H 21.116 1.437 -3.653 1.00 . A A . 82 SER H 1 1
5 12992 1 1 82 SER HA H 20.535 3.026 -5.950 1.00 . A A . 82 SER HA 1 1
5 12993 1 1 82 SER HB2 H 21.445 0.748 -6.147 1.00 . A A . 82 SER HB2 1 1
5 12994 1 1 82 SER HB3 H 19.991 0.093 -5.400 1.00 . A A . 82 SER HB3 1 1
5 12995 1 1 82 SER HG H 19.674 1.697 -7.674 1.00 . A A . 82 SER HG 1 1
5 12996 1 1 82 SER N N 20.781 2.273 -4.041 1.00 . A A . 82 SER N 1 1
5 12997 1 1 82 SER O O 18.008 3.218 -5.932 1.00 . A A . 82 SER O 1 1
5 12998 1 1 82 SER OG O 19.767 0.805 -7.299 1.00 . A A . 82 SER OG 1 1
5 12999 1 1 83 PHE C C 16.254 3.384 -3.562 1.00 . A A . 83 PHE C 1 1
5 13000 1 1 83 PHE CA C 16.628 1.933 -3.873 1.00 . A A . 83 PHE CA 1 1
5 13001 1 1 83 PHE CB C 16.267 1.007 -2.696 1.00 . A A . 83 PHE CB 1 1
5 13002 1 1 83 PHE CD1 C 14.048 -0.039 -3.237 1.00 . A A . 83 PHE CD1 1 1
5 13003 1 1 83 PHE CD2 C 14.142 1.568 -1.475 1.00 . A A . 83 PHE CD2 1 1
5 13004 1 1 83 PHE CE1 C 12.691 -0.187 -3.031 1.00 . A A . 83 PHE CE1 1 1
5 13005 1 1 83 PHE CE2 C 12.785 1.421 -1.266 1.00 . A A . 83 PHE CE2 1 1
5 13006 1 1 83 PHE CG C 14.790 0.839 -2.461 1.00 . A A . 83 PHE CG 1 1
5 13007 1 1 83 PHE CZ C 12.066 0.515 -2.013 1.00 . A A . 83 PHE CZ 1 1
5 13008 1 1 83 PHE H H 18.613 1.266 -3.578 1.00 . A A . 83 PHE H 1 1
5 13009 1 1 83 PHE HA H 16.088 1.618 -4.755 1.00 . A A . 83 PHE HA 1 1
5 13010 1 1 83 PHE HB2 H 16.684 0.027 -2.878 1.00 . A A . 83 PHE HB2 1 1
5 13011 1 1 83 PHE HB3 H 16.700 1.408 -1.790 1.00 . A A . 83 PHE HB3 1 1
5 13012 1 1 83 PHE HD1 H 14.539 -0.612 -4.006 1.00 . A A . 83 PHE HD1 1 1
5 13013 1 1 83 PHE HD2 H 14.707 2.258 -0.865 1.00 . A A . 83 PHE HD2 1 1
5 13014 1 1 83 PHE HE1 H 12.124 -0.874 -3.642 1.00 . A A . 83 PHE HE1 1 1
5 13015 1 1 83 PHE HE2 H 12.292 1.993 -0.493 1.00 . A A . 83 PHE HE2 1 1
5 13016 1 1 83 PHE HZ H 11.008 0.390 -1.837 1.00 . A A . 83 PHE HZ 1 1
5 13017 1 1 83 PHE N N 18.054 1.827 -4.157 1.00 . A A . 83 PHE N 1 1
5 13018 1 1 83 PHE O O 15.237 3.889 -4.036 1.00 . A A . 83 PHE O 1 1
5 13019 1 1 84 GLU C C 16.852 6.344 -3.631 1.00 . A A . 84 GLU C 1 1
5 13020 1 1 84 GLU CA C 16.900 5.442 -2.405 1.00 . A A . 84 GLU CA 1 1
5 13021 1 1 84 GLU CB C 18.024 5.901 -1.464 1.00 . A A . 84 GLU CB 1 1
5 13022 1 1 84 GLU CD C 16.817 7.719 -0.171 1.00 . A A . 84 GLU CD 1 1
5 13023 1 1 84 GLU CG C 17.972 7.375 -1.088 1.00 . A A . 84 GLU CG 1 1
5 13024 1 1 84 GLU H H 17.921 3.590 -2.474 1.00 . A A . 84 GLU H 1 1
5 13025 1 1 84 GLU HA H 15.952 5.508 -1.889 1.00 . A A . 84 GLU HA 1 1
5 13026 1 1 84 GLU HB2 H 17.970 5.323 -0.550 1.00 . A A . 84 GLU HB2 1 1
5 13027 1 1 84 GLU HB3 H 18.976 5.710 -1.942 1.00 . A A . 84 GLU HB3 1 1
5 13028 1 1 84 GLU HG2 H 18.893 7.636 -0.589 1.00 . A A . 84 GLU HG2 1 1
5 13029 1 1 84 GLU HG3 H 17.879 7.959 -1.992 1.00 . A A . 84 GLU HG3 1 1
5 13030 1 1 84 GLU N N 17.111 4.051 -2.793 1.00 . A A . 84 GLU N 1 1
5 13031 1 1 84 GLU O O 15.954 7.166 -3.761 1.00 . A A . 84 GLU O 1 1
5 13032 1 1 84 GLU OE1 O 16.826 7.269 0.994 1.00 . A A . 84 GLU OE1 1 1
5 13033 1 1 84 GLU OE2 O 15.922 8.474 -0.591 1.00 . A A . 84 GLU OE2 1 1
5 13034 1 1 85 GLN C C 16.609 7.022 -6.515 1.00 . A A . 85 GLN C 1 1
5 13035 1 1 85 GLN CA C 17.907 7.025 -5.718 1.00 . A A . 85 GLN CA 1 1
5 13036 1 1 85 GLN CB C 19.066 6.595 -6.621 1.00 . A A . 85 GLN CB 1 1
5 13037 1 1 85 GLN CD C 20.647 8.011 -5.237 1.00 . A A . 85 GLN CD 1 1
5 13038 1 1 85 GLN CG C 20.439 6.701 -5.971 1.00 . A A . 85 GLN CG 1 1
5 13039 1 1 85 GLN H H 18.431 5.417 -4.437 1.00 . A A . 85 GLN H 1 1
5 13040 1 1 85 GLN HA H 18.092 8.028 -5.366 1.00 . A A . 85 GLN HA 1 1
5 13041 1 1 85 GLN HB2 H 18.913 5.566 -6.914 1.00 . A A . 85 GLN HB2 1 1
5 13042 1 1 85 GLN HB3 H 19.063 7.214 -7.507 1.00 . A A . 85 GLN HB3 1 1
5 13043 1 1 85 GLN HE21 H 20.075 7.175 -3.526 1.00 . A A . 85 GLN HE21 1 1
5 13044 1 1 85 GLN HE22 H 20.499 8.851 -3.439 1.00 . A A . 85 GLN HE22 1 1
5 13045 1 1 85 GLN HG2 H 20.555 5.891 -5.266 1.00 . A A . 85 GLN HG2 1 1
5 13046 1 1 85 GLN HG3 H 21.193 6.615 -6.741 1.00 . A A . 85 GLN HG3 1 1
5 13047 1 1 85 GLN N N 17.801 6.159 -4.546 1.00 . A A . 85 GLN N 1 1
5 13048 1 1 85 GLN NE2 N 20.382 8.010 -3.938 1.00 . A A . 85 GLN NE2 1 1
5 13049 1 1 85 GLN O O 16.181 8.054 -7.031 1.00 . A A . 85 GLN O 1 1
5 13050 1 1 85 GLN OE1 O 21.064 9.008 -5.824 1.00 . A A . 85 GLN OE1 1 1
5 13051 1 1 86 VAL C C 13.586 6.332 -6.555 1.00 . A A . 86 VAL C 1 1
5 13052 1 1 86 VAL CA C 14.742 5.715 -7.322 1.00 . A A . 86 VAL CA 1 1
5 13053 1 1 86 VAL CB C 14.430 4.230 -7.569 1.00 . A A . 86 VAL CB 1 1
5 13054 1 1 86 VAL CG1 C 13.144 4.081 -8.362 1.00 . A A . 86 VAL CG1 1 1
5 13055 1 1 86 VAL CG2 C 15.590 3.547 -8.274 1.00 . A A . 86 VAL CG2 1 1
5 13056 1 1 86 VAL H H 16.352 5.089 -6.116 1.00 . A A . 86 VAL H 1 1
5 13057 1 1 86 VAL HA H 14.848 6.210 -8.274 1.00 . A A . 86 VAL HA 1 1
5 13058 1 1 86 VAL HB H 14.289 3.754 -6.610 1.00 . A A . 86 VAL HB 1 1
5 13059 1 1 86 VAL HG11 H 12.321 4.484 -7.790 1.00 . A A . 86 VAL HG11 1 1
5 13060 1 1 86 VAL HG12 H 12.966 3.035 -8.564 1.00 . A A . 86 VAL HG12 1 1
5 13061 1 1 86 VAL HG13 H 13.231 4.620 -9.294 1.00 . A A . 86 VAL HG13 1 1
5 13062 1 1 86 VAL HG21 H 15.325 2.522 -8.487 1.00 . A A . 86 VAL HG21 1 1
5 13063 1 1 86 VAL HG22 H 16.461 3.569 -7.633 1.00 . A A . 86 VAL HG22 1 1
5 13064 1 1 86 VAL HG23 H 15.806 4.065 -9.196 1.00 . A A . 86 VAL HG23 1 1
5 13065 1 1 86 VAL N N 15.979 5.865 -6.584 1.00 . A A . 86 VAL N 1 1
5 13066 1 1 86 VAL O O 12.936 7.268 -7.024 1.00 . A A . 86 VAL O 1 1
5 13067 1 1 87 VAL C C 12.248 7.600 -4.053 1.00 . A A . 87 VAL C 1 1
5 13068 1 1 87 VAL CA C 12.174 6.170 -4.588 1.00 . A A . 87 VAL CA 1 1
5 13069 1 1 87 VAL CB C 11.955 5.184 -3.429 1.00 . A A . 87 VAL CB 1 1
5 13070 1 1 87 VAL CG1 C 11.915 3.763 -3.966 1.00 . A A . 87 VAL CG1 1 1
5 13071 1 1 87 VAL CG2 C 13.033 5.332 -2.372 1.00 . A A . 87 VAL CG2 1 1
5 13072 1 1 87 VAL H H 13.980 5.153 -4.991 1.00 . A A . 87 VAL H 1 1
5 13073 1 1 87 VAL HA H 11.322 6.094 -5.243 1.00 . A A . 87 VAL HA 1 1
5 13074 1 1 87 VAL HB H 11.003 5.399 -2.975 1.00 . A A . 87 VAL HB 1 1
5 13075 1 1 87 VAL HG11 H 12.843 3.552 -4.482 1.00 . A A . 87 VAL HG11 1 1
5 13076 1 1 87 VAL HG12 H 11.090 3.661 -4.655 1.00 . A A . 87 VAL HG12 1 1
5 13077 1 1 87 VAL HG13 H 11.792 3.070 -3.147 1.00 . A A . 87 VAL HG13 1 1
5 13078 1 1 87 VAL HG21 H 12.862 4.616 -1.582 1.00 . A A . 87 VAL HG21 1 1
5 13079 1 1 87 VAL HG22 H 13.000 6.332 -1.967 1.00 . A A . 87 VAL HG22 1 1
5 13080 1 1 87 VAL HG23 H 14.000 5.155 -2.817 1.00 . A A . 87 VAL HG23 1 1
5 13081 1 1 87 VAL N N 13.347 5.809 -5.362 1.00 . A A . 87 VAL N 1 1
5 13082 1 1 87 VAL O O 11.243 8.164 -3.627 1.00 . A A . 87 VAL O 1 1
5 13083 1 1 88 ASN C C 12.869 10.504 -4.676 1.00 . A A . 88 ASN C 1 1
5 13084 1 1 88 ASN CA C 13.591 9.593 -3.691 1.00 . A A . 88 ASN CA 1 1
5 13085 1 1 88 ASN CB C 15.074 9.989 -3.602 1.00 . A A . 88 ASN CB 1 1
5 13086 1 1 88 ASN CG C 15.273 11.381 -3.019 1.00 . A A . 88 ASN CG 1 1
5 13087 1 1 88 ASN H H 14.222 7.680 -4.384 1.00 . A A . 88 ASN H 1 1
5 13088 1 1 88 ASN HA H 13.134 9.707 -2.716 1.00 . A A . 88 ASN HA 1 1
5 13089 1 1 88 ASN HB2 H 15.594 9.277 -2.974 1.00 . A A . 88 ASN HB2 1 1
5 13090 1 1 88 ASN HB3 H 15.504 9.970 -4.595 1.00 . A A . 88 ASN HB3 1 1
5 13091 1 1 88 ASN HD21 H 16.984 11.606 -4.018 1.00 . A A . 88 ASN HD21 1 1
5 13092 1 1 88 ASN HD22 H 16.511 12.941 -3.015 1.00 . A A . 88 ASN HD22 1 1
5 13093 1 1 88 ASN N N 13.433 8.196 -4.096 1.00 . A A . 88 ASN N 1 1
5 13094 1 1 88 ASN ND2 N 16.363 12.041 -3.391 1.00 . A A . 88 ASN ND2 1 1
5 13095 1 1 88 ASN O O 12.356 11.558 -4.303 1.00 . A A . 88 ASN O 1 1
5 13096 1 1 88 ASN OD1 O 14.457 11.859 -2.229 1.00 . A A . 88 ASN OD1 1 1
5 13097 1 1 89 GLU C C 10.636 10.914 -6.763 1.00 . A A . 89 GLU C 1 1
5 13098 1 1 89 GLU CA C 12.144 10.871 -6.967 1.00 . A A . 89 GLU CA 1 1
5 13099 1 1 89 GLU CB C 12.466 10.344 -8.366 1.00 . A A . 89 GLU CB 1 1
5 13100 1 1 89 GLU CD C 14.159 10.276 -10.228 1.00 . A A . 89 GLU CD 1 1
5 13101 1 1 89 GLU CG C 13.932 10.456 -8.742 1.00 . A A . 89 GLU CG 1 1
5 13102 1 1 89 GLU H H 13.151 9.184 -6.160 1.00 . A A . 89 GLU H 1 1
5 13103 1 1 89 GLU HA H 12.529 11.877 -6.880 1.00 . A A . 89 GLU HA 1 1
5 13104 1 1 89 GLU HB2 H 12.182 9.303 -8.421 1.00 . A A . 89 GLU HB2 1 1
5 13105 1 1 89 GLU HB3 H 11.889 10.903 -9.088 1.00 . A A . 89 GLU HB3 1 1
5 13106 1 1 89 GLU HG2 H 14.293 11.433 -8.454 1.00 . A A . 89 GLU HG2 1 1
5 13107 1 1 89 GLU HG3 H 14.488 9.696 -8.213 1.00 . A A . 89 GLU HG3 1 1
5 13108 1 1 89 GLU N N 12.786 10.069 -5.931 1.00 . A A . 89 GLU N 1 1
5 13109 1 1 89 GLU O O 9.952 11.758 -7.337 1.00 . A A . 89 GLU O 1 1
5 13110 1 1 89 GLU OE1 O 14.354 9.117 -10.663 1.00 . A A . 89 GLU OE1 1 1
5 13111 1 1 89 GLU OE2 O 14.148 11.284 -10.966 1.00 . A A . 89 GLU OE2 1 1
5 13112 1 1 90 LEU C C 8.441 11.223 -4.691 1.00 . A A . 90 LEU C 1 1
5 13113 1 1 90 LEU CA C 8.716 10.017 -5.574 1.00 . A A . 90 LEU CA 1 1
5 13114 1 1 90 LEU CB C 8.341 8.740 -4.818 1.00 . A A . 90 LEU CB 1 1
5 13115 1 1 90 LEU CD1 C 8.401 6.255 -4.609 1.00 . A A . 90 LEU CD1 1 1
5 13116 1 1 90 LEU CD2 C 7.811 7.298 -6.796 1.00 . A A . 90 LEU CD2 1 1
5 13117 1 1 90 LEU CG C 8.649 7.430 -5.537 1.00 . A A . 90 LEU CG 1 1
5 13118 1 1 90 LEU H H 10.709 9.312 -5.571 1.00 . A A . 90 LEU H 1 1
5 13119 1 1 90 LEU HA H 8.128 10.089 -6.475 1.00 . A A . 90 LEU HA 1 1
5 13120 1 1 90 LEU HB2 H 8.868 8.737 -3.877 1.00 . A A . 90 LEU HB2 1 1
5 13121 1 1 90 LEU HB3 H 7.282 8.770 -4.616 1.00 . A A . 90 LEU HB3 1 1
5 13122 1 1 90 LEU HD11 H 7.373 6.270 -4.277 1.00 . A A . 90 LEU HD11 1 1
5 13123 1 1 90 LEU HD12 H 9.056 6.332 -3.753 1.00 . A A . 90 LEU HD12 1 1
5 13124 1 1 90 LEU HD13 H 8.600 5.332 -5.133 1.00 . A A . 90 LEU HD13 1 1
5 13125 1 1 90 LEU HD21 H 8.008 8.135 -7.448 1.00 . A A . 90 LEU HD21 1 1
5 13126 1 1 90 LEU HD22 H 6.765 7.283 -6.531 1.00 . A A . 90 LEU HD22 1 1
5 13127 1 1 90 LEU HD23 H 8.067 6.379 -7.302 1.00 . A A . 90 LEU HD23 1 1
5 13128 1 1 90 LEU HG H 9.689 7.421 -5.820 1.00 . A A . 90 LEU HG 1 1
5 13129 1 1 90 LEU N N 10.125 10.005 -5.941 1.00 . A A . 90 LEU N 1 1
5 13130 1 1 90 LEU O O 7.463 11.946 -4.878 1.00 . A A . 90 LEU O 1 1
5 13131 1 1 91 PHE C C 9.568 13.854 -3.458 1.00 . A A . 91 PHE C 1 1
5 13132 1 1 91 PHE CA C 9.223 12.530 -2.788 1.00 . A A . 91 PHE CA 1 1
5 13133 1 1 91 PHE CB C 10.163 12.287 -1.598 1.00 . A A . 91 PHE CB 1 1
5 13134 1 1 91 PHE CD1 C 10.289 14.428 -0.299 1.00 . A A . 91 PHE CD1 1 1
5 13135 1 1 91 PHE CD2 C 9.129 12.586 0.676 1.00 . A A . 91 PHE CD2 1 1
5 13136 1 1 91 PHE CE1 C 10.008 15.196 0.813 1.00 . A A . 91 PHE CE1 1 1
5 13137 1 1 91 PHE CE2 C 8.846 13.351 1.789 1.00 . A A . 91 PHE CE2 1 1
5 13138 1 1 91 PHE CG C 9.854 13.115 -0.381 1.00 . A A . 91 PHE CG 1 1
5 13139 1 1 91 PHE CZ C 9.279 14.629 1.876 1.00 . A A . 91 PHE CZ 1 1
5 13140 1 1 91 PHE H H 10.115 10.837 -3.678 1.00 . A A . 91 PHE H 1 1
5 13141 1 1 91 PHE HA H 8.203 12.565 -2.436 1.00 . A A . 91 PHE HA 1 1
5 13142 1 1 91 PHE HB2 H 10.105 11.246 -1.310 1.00 . A A . 91 PHE HB2 1 1
5 13143 1 1 91 PHE HB3 H 11.176 12.514 -1.903 1.00 . A A . 91 PHE HB3 1 1
5 13144 1 1 91 PHE HD1 H 10.852 14.851 -1.118 1.00 . A A . 91 PHE HD1 1 1
5 13145 1 1 91 PHE HD2 H 8.784 11.565 0.623 1.00 . A A . 91 PHE HD2 1 1
5 13146 1 1 91 PHE HE1 H 10.352 16.219 0.864 1.00 . A A . 91 PHE HE1 1 1
5 13147 1 1 91 PHE HE2 H 8.282 12.928 2.607 1.00 . A A . 91 PHE HE2 1 1
5 13148 1 1 91 PHE HZ H 9.056 15.218 2.753 1.00 . A A . 91 PHE HZ 1 1
5 13149 1 1 91 PHE N N 9.342 11.437 -3.740 1.00 . A A . 91 PHE N 1 1
5 13150 1 1 91 PHE O O 8.864 14.851 -3.296 1.00 . A A . 91 PHE O 1 1
5 13151 1 1 92 ARG C C 10.348 15.556 -6.003 1.00 . A A . 92 ARG C 1 1
5 13152 1 1 92 ARG CA C 11.180 15.056 -4.828 1.00 . A A . 92 ARG CA 1 1
5 13153 1 1 92 ARG CB C 12.627 14.822 -5.264 1.00 . A A . 92 ARG CB 1 1
5 13154 1 1 92 ARG CD C 13.494 15.381 -2.970 1.00 . A A . 92 ARG CD 1 1
5 13155 1 1 92 ARG CG C 13.537 14.392 -4.123 1.00 . A A . 92 ARG CG 1 1
5 13156 1 1 92 ARG CZ C 13.877 15.387 -0.536 1.00 . A A . 92 ARG CZ 1 1
5 13157 1 1 92 ARG H H 11.053 12.974 -4.467 1.00 . A A . 92 ARG H 1 1
5 13158 1 1 92 ARG HA H 11.172 15.809 -4.056 1.00 . A A . 92 ARG HA 1 1
5 13159 1 1 92 ARG HB2 H 12.641 14.050 -6.021 1.00 . A A . 92 ARG HB2 1 1
5 13160 1 1 92 ARG HB3 H 13.015 15.736 -5.685 1.00 . A A . 92 ARG HB3 1 1
5 13161 1 1 92 ARG HD2 H 14.126 16.224 -3.212 1.00 . A A . 92 ARG HD2 1 1
5 13162 1 1 92 ARG HD3 H 12.478 15.721 -2.838 1.00 . A A . 92 ARG HD3 1 1
5 13163 1 1 92 ARG HE H 14.351 13.880 -1.771 1.00 . A A . 92 ARG HE 1 1
5 13164 1 1 92 ARG HG2 H 13.222 13.423 -3.765 1.00 . A A . 92 ARG HG2 1 1
5 13165 1 1 92 ARG HG3 H 14.552 14.326 -4.491 1.00 . A A . 92 ARG HG3 1 1
5 13166 1 1 92 ARG HH11 H 13.024 17.074 -1.271 1.00 . A A . 92 ARG HH11 1 1
5 13167 1 1 92 ARG HH12 H 13.283 17.065 0.449 1.00 . A A . 92 ARG HH12 1 1
5 13168 1 1 92 ARG HH21 H 14.676 13.832 0.497 1.00 . A A . 92 ARG HH21 1 1
5 13169 1 1 92 ARG HH22 H 14.240 15.222 1.456 1.00 . A A . 92 ARG HH22 1 1
5 13170 1 1 92 ARG N N 10.629 13.836 -4.254 1.00 . A A . 92 ARG N 1 1
5 13171 1 1 92 ARG NE N 13.963 14.785 -1.721 1.00 . A A . 92 ARG NE 1 1
5 13172 1 1 92 ARG NH1 N 13.355 16.606 -0.447 1.00 . A A . 92 ARG NH1 1 1
5 13173 1 1 92 ARG NH2 N 14.296 14.765 0.557 1.00 . A A . 92 ARG NH2 1 1
5 13174 1 1 92 ARG O O 10.624 16.616 -6.563 1.00 . A A . 92 ARG O 1 1
5 13175 1 1 93 ASP C C 7.135 15.726 -6.901 1.00 . A A . 93 ASP C 1 1
5 13176 1 1 93 ASP CA C 8.442 15.177 -7.463 1.00 . A A . 93 ASP CA 1 1
5 13177 1 1 93 ASP CB C 8.160 13.972 -8.373 1.00 . A A . 93 ASP CB 1 1
5 13178 1 1 93 ASP CG C 7.702 14.377 -9.762 1.00 . A A . 93 ASP CG 1 1
5 13179 1 1 93 ASP H H 9.164 13.954 -5.891 1.00 . A A . 93 ASP H 1 1
5 13180 1 1 93 ASP HA H 8.932 15.955 -8.036 1.00 . A A . 93 ASP HA 1 1
5 13181 1 1 93 ASP HB2 H 9.060 13.384 -8.474 1.00 . A A . 93 ASP HB2 1 1
5 13182 1 1 93 ASP HB3 H 7.385 13.363 -7.924 1.00 . A A . 93 ASP HB3 1 1
5 13183 1 1 93 ASP N N 9.328 14.794 -6.369 1.00 . A A . 93 ASP N 1 1
5 13184 1 1 93 ASP O O 6.106 15.738 -7.577 1.00 . A A . 93 ASP O 1 1
5 13185 1 1 93 ASP OD1 O 8.573 14.637 -10.622 1.00 . A A . 93 ASP OD1 1 1
5 13186 1 1 93 ASP OD2 O 6.481 14.429 -10.005 1.00 . A A . 93 ASP OD2 1 1
5 13187 1 1 94 GLY C C 5.157 15.607 -4.371 1.00 . A A . 94 GLY C 1 1
5 13188 1 1 94 GLY CA C 5.967 16.697 -5.037 1.00 . A A . 94 GLY CA 1 1
5 13189 1 1 94 GLY H H 8.019 16.166 -5.157 1.00 . A A . 94 GLY H 1 1
5 13190 1 1 94 GLY HA2 H 6.241 17.434 -4.295 1.00 . A A . 94 GLY HA2 1 1
5 13191 1 1 94 GLY HA3 H 5.360 17.170 -5.798 1.00 . A A . 94 GLY HA3 1 1
5 13192 1 1 94 GLY N N 7.172 16.178 -5.653 1.00 . A A . 94 GLY N 1 1
5 13193 1 1 94 GLY O O 3.929 15.655 -4.410 1.00 . A A . 94 GLY O 1 1
5 13194 1 1 95 VAL C C 3.810 13.532 -2.851 1.00 . A A . 95 VAL C 1 1
5 13195 1 1 95 VAL CA C 5.289 13.402 -3.202 1.00 . A A . 95 VAL CA 1 1
5 13196 1 1 95 VAL CB C 6.074 12.968 -1.941 1.00 . A A . 95 VAL CB 1 1
5 13197 1 1 95 VAL CG1 C 6.247 14.129 -0.975 1.00 . A A . 95 VAL CG1 1 1
5 13198 1 1 95 VAL CG2 C 5.385 11.792 -1.255 1.00 . A A . 95 VAL CG2 1 1
5 13199 1 1 95 VAL H H 6.845 14.725 -3.762 1.00 . A A . 95 VAL H 1 1
5 13200 1 1 95 VAL HA H 5.392 12.614 -3.930 1.00 . A A . 95 VAL HA 1 1
5 13201 1 1 95 VAL HB H 7.054 12.643 -2.253 1.00 . A A . 95 VAL HB 1 1
5 13202 1 1 95 VAL HG11 H 6.807 13.799 -0.113 1.00 . A A . 95 VAL HG11 1 1
5 13203 1 1 95 VAL HG12 H 5.277 14.484 -0.661 1.00 . A A . 95 VAL HG12 1 1
5 13204 1 1 95 VAL HG13 H 6.780 14.928 -1.468 1.00 . A A . 95 VAL HG13 1 1
5 13205 1 1 95 VAL HG21 H 4.365 12.059 -1.023 1.00 . A A . 95 VAL HG21 1 1
5 13206 1 1 95 VAL HG22 H 5.908 11.549 -0.344 1.00 . A A . 95 VAL HG22 1 1
5 13207 1 1 95 VAL HG23 H 5.391 10.936 -1.915 1.00 . A A . 95 VAL HG23 1 1
5 13208 1 1 95 VAL N N 5.871 14.620 -3.800 1.00 . A A . 95 VAL N 1 1
5 13209 1 1 95 VAL O O 3.419 14.292 -1.971 1.00 . A A . 95 VAL O 1 1
5 13210 1 1 96 ASN C C 1.227 11.446 -2.655 1.00 . A A . 96 ASN C 1 1
5 13211 1 1 96 ASN CA C 1.564 12.759 -3.339 1.00 . A A . 96 ASN CA 1 1
5 13212 1 1 96 ASN CB C 0.780 12.878 -4.650 1.00 . A A . 96 ASN CB 1 1
5 13213 1 1 96 ASN CG C 1.203 14.075 -5.478 1.00 . A A . 96 ASN CG 1 1
5 13214 1 1 96 ASN H H 3.370 12.278 -4.320 1.00 . A A . 96 ASN H 1 1
5 13215 1 1 96 ASN HA H 1.307 13.580 -2.686 1.00 . A A . 96 ASN HA 1 1
5 13216 1 1 96 ASN HB2 H 0.940 11.986 -5.240 1.00 . A A . 96 ASN HB2 1 1
5 13217 1 1 96 ASN HB3 H -0.274 12.970 -4.424 1.00 . A A . 96 ASN HB3 1 1
5 13218 1 1 96 ASN HD21 H -0.053 15.257 -4.488 1.00 . A A . 96 ASN HD21 1 1
5 13219 1 1 96 ASN HD22 H 0.890 16.021 -5.727 1.00 . A A . 96 ASN HD22 1 1
5 13220 1 1 96 ASN N N 2.996 12.805 -3.590 1.00 . A A . 96 ASN N 1 1
5 13221 1 1 96 ASN ND2 N 0.619 15.231 -5.205 1.00 . A A . 96 ASN ND2 1 1
5 13222 1 1 96 ASN O O 2.097 10.581 -2.516 1.00 . A A . 96 ASN O 1 1
5 13223 1 1 96 ASN OD1 O 2.067 13.962 -6.348 1.00 . A A . 96 ASN OD1 1 1
5 13224 1 1 97 TRP C C -0.279 8.860 -2.567 1.00 . A A . 97 TRP C 1 1
5 13225 1 1 97 TRP CA C -0.441 10.037 -1.605 1.00 . A A . 97 TRP CA 1 1
5 13226 1 1 97 TRP CB C -1.888 10.130 -1.102 1.00 . A A . 97 TRP CB 1 1
5 13227 1 1 97 TRP CD1 C -2.727 12.296 0.000 1.00 . A A . 97 TRP CD1 1 1
5 13228 1 1 97 TRP CD2 C -1.568 10.958 1.374 1.00 . A A . 97 TRP CD2 1 1
5 13229 1 1 97 TRP CE2 C -1.974 12.097 2.093 1.00 . A A . 97 TRP CE2 1 1
5 13230 1 1 97 TRP CE3 C -0.823 9.978 2.038 1.00 . A A . 97 TRP CE3 1 1
5 13231 1 1 97 TRP CG C -2.065 11.100 0.034 1.00 . A A . 97 TRP CG 1 1
5 13232 1 1 97 TRP CH2 C -0.931 11.308 4.059 1.00 . A A . 97 TRP CH2 1 1
5 13233 1 1 97 TRP CZ2 C -1.661 12.282 3.437 1.00 . A A . 97 TRP CZ2 1 1
5 13234 1 1 97 TRP CZ3 C -0.512 10.165 3.373 1.00 . A A . 97 TRP CZ3 1 1
5 13235 1 1 97 TRP H H -0.676 12.005 -2.364 1.00 . A A . 97 TRP H 1 1
5 13236 1 1 97 TRP HA H 0.209 9.873 -0.758 1.00 . A A . 97 TRP HA 1 1
5 13237 1 1 97 TRP HB2 H -2.526 10.450 -1.916 1.00 . A A . 97 TRP HB2 1 1
5 13238 1 1 97 TRP HB3 H -2.207 9.152 -0.761 1.00 . A A . 97 TRP HB3 1 1
5 13239 1 1 97 TRP HD1 H -3.217 12.697 -0.874 1.00 . A A . 97 TRP HD1 1 1
5 13240 1 1 97 TRP HE1 H -3.092 13.761 1.471 1.00 . A A . 97 TRP HE1 1 1
5 13241 1 1 97 TRP HE3 H -0.493 9.088 1.526 1.00 . A A . 97 TRP HE3 1 1
5 13242 1 1 97 TRP HH2 H -0.665 11.414 5.101 1.00 . A A . 97 TRP HH2 1 1
5 13243 1 1 97 TRP HZ2 H -1.978 13.160 3.980 1.00 . A A . 97 TRP HZ2 1 1
5 13244 1 1 97 TRP HZ3 H 0.065 9.418 3.899 1.00 . A A . 97 TRP HZ3 1 1
5 13245 1 1 97 TRP N N -0.023 11.279 -2.242 1.00 . A A . 97 TRP N 1 1
5 13246 1 1 97 TRP NE1 N -2.682 12.895 1.237 1.00 . A A . 97 TRP NE1 1 1
5 13247 1 1 97 TRP O O 0.030 7.745 -2.148 1.00 . A A . 97 TRP O 1 1
5 13248 1 1 98 GLY C C 1.173 7.616 -4.947 1.00 . A A . 98 GLY C 1 1
5 13249 1 1 98 GLY CA C -0.266 8.100 -4.872 1.00 . A A . 98 GLY CA 1 1
5 13250 1 1 98 GLY H H -0.733 10.028 -4.134 1.00 . A A . 98 GLY H 1 1
5 13251 1 1 98 GLY HA2 H -0.903 7.259 -4.640 1.00 . A A . 98 GLY HA2 1 1
5 13252 1 1 98 GLY HA3 H -0.551 8.498 -5.835 1.00 . A A . 98 GLY HA3 1 1
5 13253 1 1 98 GLY N N -0.456 9.125 -3.861 1.00 . A A . 98 GLY N 1 1
5 13254 1 1 98 GLY O O 1.426 6.462 -5.288 1.00 . A A . 98 GLY O 1 1
5 13255 1 1 99 ARG C C 3.831 7.142 -3.504 1.00 . A A . 99 ARG C 1 1
5 13256 1 1 99 ARG CA C 3.532 8.130 -4.620 1.00 . A A . 99 ARG CA 1 1
5 13257 1 1 99 ARG CB C 4.429 9.365 -4.476 1.00 . A A . 99 ARG CB 1 1
5 13258 1 1 99 ARG CD C 3.680 10.718 -6.492 1.00 . A A . 99 ARG CD 1 1
5 13259 1 1 99 ARG CG C 4.834 10.006 -5.802 1.00 . A A . 99 ARG CG 1 1
5 13260 1 1 99 ARG CZ C 4.565 12.211 -8.259 1.00 . A A . 99 ARG CZ 1 1
5 13261 1 1 99 ARG H H 1.851 9.389 -4.325 1.00 . A A . 99 ARG H 1 1
5 13262 1 1 99 ARG HA H 3.740 7.650 -5.564 1.00 . A A . 99 ARG HA 1 1
5 13263 1 1 99 ARG HB2 H 3.904 10.104 -3.890 1.00 . A A . 99 ARG HB2 1 1
5 13264 1 1 99 ARG HB3 H 5.331 9.081 -3.950 1.00 . A A . 99 ARG HB3 1 1
5 13265 1 1 99 ARG HD2 H 2.814 10.070 -6.489 1.00 . A A . 99 ARG HD2 1 1
5 13266 1 1 99 ARG HD3 H 3.453 11.626 -5.951 1.00 . A A . 99 ARG HD3 1 1
5 13267 1 1 99 ARG HE H 3.844 10.369 -8.561 1.00 . A A . 99 ARG HE 1 1
5 13268 1 1 99 ARG HG2 H 5.615 10.728 -5.611 1.00 . A A . 99 ARG HG2 1 1
5 13269 1 1 99 ARG HG3 H 5.214 9.238 -6.462 1.00 . A A . 99 ARG HG3 1 1
5 13270 1 1 99 ARG HH11 H 4.527 13.074 -6.428 1.00 . A A . 99 ARG HH11 1 1
5 13271 1 1 99 ARG HH12 H 5.196 14.054 -7.692 1.00 . A A . 99 ARG HH12 1 1
5 13272 1 1 99 ARG HH21 H 4.712 11.656 -10.200 1.00 . A A . 99 ARG HH21 1 1
5 13273 1 1 99 ARG HH22 H 5.326 13.248 -9.830 1.00 . A A . 99 ARG HH22 1 1
5 13274 1 1 99 ARG N N 2.116 8.490 -4.607 1.00 . A A . 99 ARG N 1 1
5 13275 1 1 99 ARG NE N 4.018 11.059 -7.873 1.00 . A A . 99 ARG NE 1 1
5 13276 1 1 99 ARG NH1 N 4.779 13.190 -7.387 1.00 . A A . 99 ARG NH1 1 1
5 13277 1 1 99 ARG NH2 N 4.886 12.388 -9.529 1.00 . A A . 99 ARG NH2 1 1
5 13278 1 1 99 ARG O O 4.675 6.262 -3.652 1.00 . A A . 99 ARG O 1 1
5 13279 1 1 100 ILE C C 2.661 5.020 -1.676 1.00 . A A . 100 ILE C 1 1
5 13280 1 1 100 ILE CA C 3.248 6.367 -1.283 1.00 . A A . 100 ILE CA 1 1
5 13281 1 1 100 ILE CB C 2.535 6.910 -0.028 1.00 . A A . 100 ILE CB 1 1
5 13282 1 1 100 ILE CD1 C 2.664 8.735 1.742 1.00 . A A . 100 ILE CD1 1 1
5 13283 1 1 100 ILE CG1 C 3.219 8.194 0.447 1.00 . A A . 100 ILE CG1 1 1
5 13284 1 1 100 ILE CG2 C 2.518 5.866 1.075 1.00 . A A . 100 ILE CG2 1 1
5 13285 1 1 100 ILE H H 2.507 8.048 -2.321 1.00 . A A . 100 ILE H 1 1
5 13286 1 1 100 ILE HA H 4.298 6.242 -1.058 1.00 . A A . 100 ILE HA 1 1
5 13287 1 1 100 ILE HB H 1.514 7.134 -0.291 1.00 . A A . 100 ILE HB 1 1
5 13288 1 1 100 ILE HD11 H 3.196 9.635 2.013 1.00 . A A . 100 ILE HD11 1 1
5 13289 1 1 100 ILE HD12 H 2.786 7.996 2.522 1.00 . A A . 100 ILE HD12 1 1
5 13290 1 1 100 ILE HD13 H 1.617 8.959 1.618 1.00 . A A . 100 ILE HD13 1 1
5 13291 1 1 100 ILE HG12 H 4.269 8.000 0.595 1.00 . A A . 100 ILE HG12 1 1
5 13292 1 1 100 ILE HG13 H 3.104 8.958 -0.308 1.00 . A A . 100 ILE HG13 1 1
5 13293 1 1 100 ILE HG21 H 2.052 6.284 1.956 1.00 . A A . 100 ILE HG21 1 1
5 13294 1 1 100 ILE HG22 H 3.530 5.572 1.307 1.00 . A A . 100 ILE HG22 1 1
5 13295 1 1 100 ILE HG23 H 1.956 5.003 0.746 1.00 . A A . 100 ILE HG23 1 1
5 13296 1 1 100 ILE N N 3.129 7.294 -2.394 1.00 . A A . 100 ILE N 1 1
5 13297 1 1 100 ILE O O 3.231 3.966 -1.391 1.00 . A A . 100 ILE O 1 1
5 13298 1 1 101 VAL C C 1.852 3.159 -3.816 1.00 . A A . 101 VAL C 1 1
5 13299 1 1 101 VAL CA C 0.890 3.881 -2.889 1.00 . A A . 101 VAL CA 1 1
5 13300 1 1 101 VAL CB C -0.374 4.239 -3.680 1.00 . A A . 101 VAL CB 1 1
5 13301 1 1 101 VAL CG1 C -1.039 2.987 -4.209 1.00 . A A . 101 VAL CG1 1 1
5 13302 1 1 101 VAL CG2 C -1.329 5.034 -2.817 1.00 . A A . 101 VAL CG2 1 1
5 13303 1 1 101 VAL H H 1.088 5.940 -2.483 1.00 . A A . 101 VAL H 1 1
5 13304 1 1 101 VAL HA H 0.618 3.233 -2.071 1.00 . A A . 101 VAL HA 1 1
5 13305 1 1 101 VAL HB H -0.089 4.851 -4.519 1.00 . A A . 101 VAL HB 1 1
5 13306 1 1 101 VAL HG11 H -1.327 2.357 -3.379 1.00 . A A . 101 VAL HG11 1 1
5 13307 1 1 101 VAL HG12 H -0.348 2.454 -4.844 1.00 . A A . 101 VAL HG12 1 1
5 13308 1 1 101 VAL HG13 H -1.917 3.258 -4.775 1.00 . A A . 101 VAL HG13 1 1
5 13309 1 1 101 VAL HG21 H -0.867 5.971 -2.542 1.00 . A A . 101 VAL HG21 1 1
5 13310 1 1 101 VAL HG22 H -1.561 4.469 -1.925 1.00 . A A . 101 VAL HG22 1 1
5 13311 1 1 101 VAL HG23 H -2.236 5.226 -3.368 1.00 . A A . 101 VAL HG23 1 1
5 13312 1 1 101 VAL N N 1.520 5.071 -2.347 1.00 . A A . 101 VAL N 1 1
5 13313 1 1 101 VAL O O 2.115 1.965 -3.654 1.00 . A A . 101 VAL O 1 1
5 13314 1 1 102 ALA C C 4.515 2.756 -5.020 1.00 . A A . 102 ALA C 1 1
5 13315 1 1 102 ALA CA C 3.324 3.371 -5.740 1.00 . A A . 102 ALA CA 1 1
5 13316 1 1 102 ALA CB C 3.778 4.466 -6.689 1.00 . A A . 102 ALA CB 1 1
5 13317 1 1 102 ALA H H 2.095 4.843 -4.863 1.00 . A A . 102 ALA H 1 1
5 13318 1 1 102 ALA HA H 2.829 2.605 -6.319 1.00 . A A . 102 ALA HA 1 1
5 13319 1 1 102 ALA HB1 H 2.917 4.891 -7.181 1.00 . A A . 102 ALA HB1 1 1
5 13320 1 1 102 ALA HB2 H 4.447 4.048 -7.427 1.00 . A A . 102 ALA HB2 1 1
5 13321 1 1 102 ALA HB3 H 4.290 5.236 -6.131 1.00 . A A . 102 ALA HB3 1 1
5 13322 1 1 102 ALA N N 2.369 3.902 -4.787 1.00 . A A . 102 ALA N 1 1
5 13323 1 1 102 ALA O O 4.944 1.653 -5.350 1.00 . A A . 102 ALA O 1 1
5 13324 1 1 103 PHE C C 5.883 1.610 -2.642 1.00 . A A . 103 PHE C 1 1
5 13325 1 1 103 PHE CA C 6.149 3.000 -3.218 1.00 . A A . 103 PHE CA 1 1
5 13326 1 1 103 PHE CB C 6.442 4.000 -2.089 1.00 . A A . 103 PHE CB 1 1
5 13327 1 1 103 PHE CD1 C 8.894 3.806 -1.598 1.00 . A A . 103 PHE CD1 1 1
5 13328 1 1 103 PHE CD2 C 7.354 3.024 0.045 1.00 . A A . 103 PHE CD2 1 1
5 13329 1 1 103 PHE CE1 C 9.947 3.443 -0.785 1.00 . A A . 103 PHE CE1 1 1
5 13330 1 1 103 PHE CE2 C 8.405 2.659 0.861 1.00 . A A . 103 PHE CE2 1 1
5 13331 1 1 103 PHE CG C 7.586 3.602 -1.195 1.00 . A A . 103 PHE CG 1 1
5 13332 1 1 103 PHE CZ C 9.704 2.868 0.445 1.00 . A A . 103 PHE CZ 1 1
5 13333 1 1 103 PHE H H 4.598 4.326 -3.791 1.00 . A A . 103 PHE H 1 1
5 13334 1 1 103 PHE HA H 7.005 2.943 -3.873 1.00 . A A . 103 PHE HA 1 1
5 13335 1 1 103 PHE HB2 H 6.683 4.963 -2.523 1.00 . A A . 103 PHE HB2 1 1
5 13336 1 1 103 PHE HB3 H 5.558 4.100 -1.472 1.00 . A A . 103 PHE HB3 1 1
5 13337 1 1 103 PHE HD1 H 9.087 4.259 -2.558 1.00 . A A . 103 PHE HD1 1 1
5 13338 1 1 103 PHE HD2 H 6.339 2.858 0.373 1.00 . A A . 103 PHE HD2 1 1
5 13339 1 1 103 PHE HE1 H 10.963 3.607 -1.113 1.00 . A A . 103 PHE HE1 1 1
5 13340 1 1 103 PHE HE2 H 8.212 2.211 1.824 1.00 . A A . 103 PHE HE2 1 1
5 13341 1 1 103 PHE HZ H 10.528 2.582 1.082 1.00 . A A . 103 PHE HZ 1 1
5 13342 1 1 103 PHE N N 5.012 3.462 -4.012 1.00 . A A . 103 PHE N 1 1
5 13343 1 1 103 PHE O O 6.761 0.745 -2.646 1.00 . A A . 103 PHE O 1 1
5 13344 1 1 104 PHE C C 4.072 -0.928 -2.700 1.00 . A A . 104 PHE C 1 1
5 13345 1 1 104 PHE CA C 4.283 0.110 -1.605 1.00 . A A . 104 PHE CA 1 1
5 13346 1 1 104 PHE CB C 3.013 0.248 -0.756 1.00 . A A . 104 PHE CB 1 1
5 13347 1 1 104 PHE CD1 C 3.783 1.948 0.916 1.00 . A A . 104 PHE CD1 1 1
5 13348 1 1 104 PHE CD2 C 3.002 -0.151 1.732 1.00 . A A . 104 PHE CD2 1 1
5 13349 1 1 104 PHE CE1 C 4.026 2.364 2.210 1.00 . A A . 104 PHE CE1 1 1
5 13350 1 1 104 PHE CE2 C 3.244 0.261 3.029 1.00 . A A . 104 PHE CE2 1 1
5 13351 1 1 104 PHE CG C 3.267 0.688 0.661 1.00 . A A . 104 PHE CG 1 1
5 13352 1 1 104 PHE CZ C 3.714 1.481 3.287 1.00 . A A . 104 PHE CZ 1 1
5 13353 1 1 104 PHE H H 3.997 2.118 -2.219 1.00 . A A . 104 PHE H 1 1
5 13354 1 1 104 PHE HA H 5.093 -0.221 -0.969 1.00 . A A . 104 PHE HA 1 1
5 13355 1 1 104 PHE HB2 H 2.360 0.977 -1.215 1.00 . A A . 104 PHE HB2 1 1
5 13356 1 1 104 PHE HB3 H 2.510 -0.708 -0.723 1.00 . A A . 104 PHE HB3 1 1
5 13357 1 1 104 PHE HD1 H 3.994 2.611 0.091 1.00 . A A . 104 PHE HD1 1 1
5 13358 1 1 104 PHE HD2 H 2.600 -1.136 1.549 1.00 . A A . 104 PHE HD2 1 1
5 13359 1 1 104 PHE HE1 H 4.428 3.351 2.394 1.00 . A A . 104 PHE HE1 1 1
5 13360 1 1 104 PHE HE2 H 3.033 -0.401 3.855 1.00 . A A . 104 PHE HE2 1 1
5 13361 1 1 104 PHE HZ H 3.888 1.789 4.307 1.00 . A A . 104 PHE HZ 1 1
5 13362 1 1 104 PHE N N 4.663 1.395 -2.173 1.00 . A A . 104 PHE N 1 1
5 13363 1 1 104 PHE O O 4.517 -2.071 -2.577 1.00 . A A . 104 PHE O 1 1
5 13364 1 1 105 SER C C 4.412 -1.901 -5.564 1.00 . A A . 105 SER C 1 1
5 13365 1 1 105 SER CA C 3.125 -1.435 -4.879 1.00 . A A . 105 SER CA 1 1
5 13366 1 1 105 SER CB C 2.180 -0.775 -5.890 1.00 . A A . 105 SER CB 1 1
5 13367 1 1 105 SER H H 3.095 0.408 -3.831 1.00 . A A . 105 SER H 1 1
5 13368 1 1 105 SER HA H 2.632 -2.302 -4.461 1.00 . A A . 105 SER HA 1 1
5 13369 1 1 105 SER HB2 H 2.036 -1.437 -6.730 1.00 . A A . 105 SER HB2 1 1
5 13370 1 1 105 SER HB3 H 1.227 -0.584 -5.416 1.00 . A A . 105 SER HB3 1 1
5 13371 1 1 105 SER HG H 3.540 0.643 -5.925 1.00 . A A . 105 SER HG 1 1
5 13372 1 1 105 SER N N 3.410 -0.525 -3.779 1.00 . A A . 105 SER N 1 1
5 13373 1 1 105 SER O O 4.467 -3.009 -6.104 1.00 . A A . 105 SER O 1 1
5 13374 1 1 105 SER OG O 2.704 0.451 -6.368 1.00 . A A . 105 SER OG 1 1
5 13375 1 1 106 PHE C C 7.319 -2.629 -5.384 1.00 . A A . 106 PHE C 1 1
5 13376 1 1 106 PHE CA C 6.735 -1.433 -6.114 1.00 . A A . 106 PHE CA 1 1
5 13377 1 1 106 PHE CB C 7.734 -0.269 -6.070 1.00 . A A . 106 PHE CB 1 1
5 13378 1 1 106 PHE CD1 C 6.613 0.730 -8.086 1.00 . A A . 106 PHE CD1 1 1
5 13379 1 1 106 PHE CD2 C 7.770 2.183 -6.591 1.00 . A A . 106 PHE CD2 1 1
5 13380 1 1 106 PHE CE1 C 6.275 1.811 -8.878 1.00 . A A . 106 PHE CE1 1 1
5 13381 1 1 106 PHE CE2 C 7.435 3.266 -7.377 1.00 . A A . 106 PHE CE2 1 1
5 13382 1 1 106 PHE CG C 7.362 0.904 -6.934 1.00 . A A . 106 PHE CG 1 1
5 13383 1 1 106 PHE CZ C 6.687 3.079 -8.522 1.00 . A A . 106 PHE CZ 1 1
5 13384 1 1 106 PHE H H 5.354 -0.190 -5.094 1.00 . A A . 106 PHE H 1 1
5 13385 1 1 106 PHE HA H 6.560 -1.710 -7.145 1.00 . A A . 106 PHE HA 1 1
5 13386 1 1 106 PHE HB2 H 7.818 0.087 -5.054 1.00 . A A . 106 PHE HB2 1 1
5 13387 1 1 106 PHE HB3 H 8.700 -0.627 -6.398 1.00 . A A . 106 PHE HB3 1 1
5 13388 1 1 106 PHE HD1 H 6.290 -0.262 -8.364 1.00 . A A . 106 PHE HD1 1 1
5 13389 1 1 106 PHE HD2 H 8.355 2.332 -5.695 1.00 . A A . 106 PHE HD2 1 1
5 13390 1 1 106 PHE HE1 H 5.691 1.664 -9.775 1.00 . A A . 106 PHE HE1 1 1
5 13391 1 1 106 PHE HE2 H 7.759 4.257 -7.098 1.00 . A A . 106 PHE HE2 1 1
5 13392 1 1 106 PHE HZ H 6.425 3.926 -9.140 1.00 . A A . 106 PHE HZ 1 1
5 13393 1 1 106 PHE N N 5.452 -1.067 -5.526 1.00 . A A . 106 PHE N 1 1
5 13394 1 1 106 PHE O O 7.706 -3.612 -6.011 1.00 . A A . 106 PHE O 1 1
5 13395 1 1 107 GLY C C 7.114 -4.933 -3.508 1.00 . A A . 107 GLY C 1 1
5 13396 1 1 107 GLY CA C 7.876 -3.649 -3.262 1.00 . A A . 107 GLY CA 1 1
5 13397 1 1 107 GLY H H 7.023 -1.740 -3.609 1.00 . A A . 107 GLY H 1 1
5 13398 1 1 107 GLY HA2 H 8.913 -3.802 -3.516 1.00 . A A . 107 GLY HA2 1 1
5 13399 1 1 107 GLY HA3 H 7.805 -3.393 -2.216 1.00 . A A . 107 GLY HA3 1 1
5 13400 1 1 107 GLY N N 7.355 -2.551 -4.055 1.00 . A A . 107 GLY N 1 1
5 13401 1 1 107 GLY O O 7.702 -6.014 -3.547 1.00 . A A . 107 GLY O 1 1
5 13402 1 1 108 GLY C C 5.382 -6.667 -5.261 1.00 . A A . 108 GLY C 1 1
5 13403 1 1 108 GLY CA C 4.965 -5.959 -3.985 1.00 . A A . 108 GLY CA 1 1
5 13404 1 1 108 GLY H H 5.397 -3.921 -3.607 1.00 . A A . 108 GLY H 1 1
5 13405 1 1 108 GLY HA2 H 5.027 -6.659 -3.165 1.00 . A A . 108 GLY HA2 1 1
5 13406 1 1 108 GLY HA3 H 3.943 -5.630 -4.088 1.00 . A A . 108 GLY HA3 1 1
5 13407 1 1 108 GLY N N 5.803 -4.809 -3.687 1.00 . A A . 108 GLY N 1 1
5 13408 1 1 108 GLY O O 5.192 -7.871 -5.403 1.00 . A A . 108 GLY O 1 1
5 13409 1 1 109 ALA C C 7.907 -6.934 -7.253 1.00 . A A . 109 ALA C 1 1
5 13410 1 1 109 ALA CA C 6.459 -6.490 -7.425 1.00 . A A . 109 ALA CA 1 1
5 13411 1 1 109 ALA CB C 6.343 -5.477 -8.550 1.00 . A A . 109 ALA CB 1 1
5 13412 1 1 109 ALA H H 6.033 -4.952 -6.042 1.00 . A A . 109 ALA H 1 1
5 13413 1 1 109 ALA HA H 5.855 -7.348 -7.674 1.00 . A A . 109 ALA HA 1 1
5 13414 1 1 109 ALA HB1 H 6.923 -4.600 -8.301 1.00 . A A . 109 ALA HB1 1 1
5 13415 1 1 109 ALA HB2 H 5.308 -5.200 -8.679 1.00 . A A . 109 ALA HB2 1 1
5 13416 1 1 109 ALA HB3 H 6.718 -5.910 -9.465 1.00 . A A . 109 ALA HB3 1 1
5 13417 1 1 109 ALA N N 5.952 -5.918 -6.189 1.00 . A A . 109 ALA N 1 1
5 13418 1 1 109 ALA O O 8.319 -7.974 -7.773 1.00 . A A . 109 ALA O 1 1
5 13419 1 1 110 LEU C C 10.290 -7.708 -5.542 1.00 . A A . 110 LEU C 1 1
5 13420 1 1 110 LEU CA C 10.076 -6.393 -6.272 1.00 . A A . 110 LEU CA 1 1
5 13421 1 1 110 LEU CB C 10.681 -5.252 -5.456 1.00 . A A . 110 LEU CB 1 1
5 13422 1 1 110 LEU CD1 C 11.257 -2.837 -5.222 1.00 . A A . 110 LEU CD1 1 1
5 13423 1 1 110 LEU CD2 C 11.396 -3.945 -7.457 1.00 . A A . 110 LEU CD2 1 1
5 13424 1 1 110 LEU CG C 10.655 -3.888 -6.135 1.00 . A A . 110 LEU CG 1 1
5 13425 1 1 110 LEU H H 8.253 -5.347 -6.097 1.00 . A A . 110 LEU H 1 1
5 13426 1 1 110 LEU HA H 10.570 -6.436 -7.228 1.00 . A A . 110 LEU HA 1 1
5 13427 1 1 110 LEU HB2 H 10.139 -5.176 -4.524 1.00 . A A . 110 LEU HB2 1 1
5 13428 1 1 110 LEU HB3 H 11.706 -5.500 -5.236 1.00 . A A . 110 LEU HB3 1 1
5 13429 1 1 110 LEU HD11 H 10.695 -2.800 -4.302 1.00 . A A . 110 LEU HD11 1 1
5 13430 1 1 110 LEU HD12 H 11.219 -1.874 -5.709 1.00 . A A . 110 LEU HD12 1 1
5 13431 1 1 110 LEU HD13 H 12.283 -3.095 -5.007 1.00 . A A . 110 LEU HD13 1 1
5 13432 1 1 110 LEU HD21 H 12.427 -4.207 -7.278 1.00 . A A . 110 LEU HD21 1 1
5 13433 1 1 110 LEU HD22 H 11.346 -2.980 -7.939 1.00 . A A . 110 LEU HD22 1 1
5 13434 1 1 110 LEU HD23 H 10.939 -4.690 -8.091 1.00 . A A . 110 LEU HD23 1 1
5 13435 1 1 110 LEU HG H 9.631 -3.611 -6.333 1.00 . A A . 110 LEU HG 1 1
5 13436 1 1 110 LEU N N 8.662 -6.140 -6.505 1.00 . A A . 110 LEU N 1 1
5 13437 1 1 110 LEU O O 11.126 -8.517 -5.941 1.00 . A A . 110 LEU O 1 1
5 13438 1 1 111 CYS C C 9.508 -10.369 -4.476 1.00 . A A . 111 CYS C 1 1
5 13439 1 1 111 CYS CA C 9.672 -9.101 -3.646 1.00 . A A . 111 CYS CA 1 1
5 13440 1 1 111 CYS CB C 8.650 -9.074 -2.509 1.00 . A A . 111 CYS CB 1 1
5 13441 1 1 111 CYS H H 8.867 -7.230 -4.223 1.00 . A A . 111 CYS H 1 1
5 13442 1 1 111 CYS HA H 10.664 -9.091 -3.223 1.00 . A A . 111 CYS HA 1 1
5 13443 1 1 111 CYS HB2 H 8.716 -9.996 -1.955 1.00 . A A . 111 CYS HB2 1 1
5 13444 1 1 111 CYS HB3 H 8.877 -8.250 -1.852 1.00 . A A . 111 CYS HB3 1 1
5 13445 1 1 111 CYS HG H 6.704 -7.588 -3.201 1.00 . A A . 111 CYS HG 1 1
5 13446 1 1 111 CYS N N 9.534 -7.909 -4.472 1.00 . A A . 111 CYS N 1 1
5 13447 1 1 111 CYS O O 10.222 -11.353 -4.277 1.00 . A A . 111 CYS O 1 1
5 13448 1 1 111 CYS SG S 6.938 -8.885 -3.050 1.00 . A A . 111 CYS SG 1 1
5 13449 1 1 112 VAL C C 9.466 -11.763 -7.200 1.00 . A A . 112 VAL C 1 1
5 13450 1 1 112 VAL CA C 8.301 -11.472 -6.266 1.00 . A A . 112 VAL CA 1 1
5 13451 1 1 112 VAL CB C 7.025 -11.242 -7.092 1.00 . A A . 112 VAL CB 1 1
5 13452 1 1 112 VAL CG1 C 6.789 -12.402 -8.039 1.00 . A A . 112 VAL CG1 1 1
5 13453 1 1 112 VAL CG2 C 5.829 -11.049 -6.172 1.00 . A A . 112 VAL CG2 1 1
5 13454 1 1 112 VAL H H 8.080 -9.496 -5.562 1.00 . A A . 112 VAL H 1 1
5 13455 1 1 112 VAL HA H 8.143 -12.328 -5.626 1.00 . A A . 112 VAL HA 1 1
5 13456 1 1 112 VAL HB H 7.156 -10.341 -7.675 1.00 . A A . 112 VAL HB 1 1
5 13457 1 1 112 VAL HG11 H 7.644 -12.510 -8.691 1.00 . A A . 112 VAL HG11 1 1
5 13458 1 1 112 VAL HG12 H 5.906 -12.211 -8.630 1.00 . A A . 112 VAL HG12 1 1
5 13459 1 1 112 VAL HG13 H 6.654 -13.309 -7.468 1.00 . A A . 112 VAL HG13 1 1
5 13460 1 1 112 VAL HG21 H 4.930 -10.954 -6.764 1.00 . A A . 112 VAL HG21 1 1
5 13461 1 1 112 VAL HG22 H 5.969 -10.156 -5.582 1.00 . A A . 112 VAL HG22 1 1
5 13462 1 1 112 VAL HG23 H 5.740 -11.904 -5.516 1.00 . A A . 112 VAL HG23 1 1
5 13463 1 1 112 VAL N N 8.583 -10.327 -5.423 1.00 . A A . 112 VAL N 1 1
5 13464 1 1 112 VAL O O 10.006 -12.872 -7.206 1.00 . A A . 112 VAL O 1 1
5 13465 1 1 113 GLU C C 12.255 -11.265 -8.249 1.00 . A A . 113 GLU C 1 1
5 13466 1 1 113 GLU CA C 10.938 -10.927 -8.946 1.00 . A A . 113 GLU CA 1 1
5 13467 1 1 113 GLU CB C 11.094 -9.686 -9.834 1.00 . A A . 113 GLU CB 1 1
5 13468 1 1 113 GLU CD C 11.517 -7.211 -10.015 1.00 . A A . 113 GLU CD 1 1
5 13469 1 1 113 GLU CG C 11.438 -8.408 -9.088 1.00 . A A . 113 GLU CG 1 1
5 13470 1 1 113 GLU H H 9.408 -9.891 -7.900 1.00 . A A . 113 GLU H 1 1
5 13471 1 1 113 GLU HA H 10.670 -11.760 -9.575 1.00 . A A . 113 GLU HA 1 1
5 13472 1 1 113 GLU HB2 H 11.879 -9.873 -10.552 1.00 . A A . 113 GLU HB2 1 1
5 13473 1 1 113 GLU HB3 H 10.168 -9.526 -10.366 1.00 . A A . 113 GLU HB3 1 1
5 13474 1 1 113 GLU HG2 H 10.678 -8.223 -8.340 1.00 . A A . 113 GLU HG2 1 1
5 13475 1 1 113 GLU HG3 H 12.394 -8.535 -8.604 1.00 . A A . 113 GLU HG3 1 1
5 13476 1 1 113 GLU N N 9.858 -10.760 -7.979 1.00 . A A . 113 GLU N 1 1
5 13477 1 1 113 GLU O O 13.162 -11.819 -8.861 1.00 . A A . 113 GLU O 1 1
5 13478 1 1 113 GLU OE1 O 10.539 -6.965 -10.750 1.00 . A A . 113 GLU OE1 1 1
5 13479 1 1 113 GLU OE2 O 12.556 -6.519 -10.029 1.00 . A A . 113 GLU OE2 1 1
5 13480 1 1 114 SER C C 13.582 -12.817 -5.994 1.00 . A A . 114 SER C 1 1
5 13481 1 1 114 SER CA C 13.513 -11.306 -6.179 1.00 . A A . 114 SER CA 1 1
5 13482 1 1 114 SER CB C 13.485 -10.603 -4.822 1.00 . A A . 114 SER CB 1 1
5 13483 1 1 114 SER H H 11.613 -10.458 -6.541 1.00 . A A . 114 SER H 1 1
5 13484 1 1 114 SER HA H 14.385 -10.982 -6.724 1.00 . A A . 114 SER HA 1 1
5 13485 1 1 114 SER HB2 H 12.580 -10.867 -4.297 1.00 . A A . 114 SER HB2 1 1
5 13486 1 1 114 SER HB3 H 14.341 -10.911 -4.241 1.00 . A A . 114 SER HB3 1 1
5 13487 1 1 114 SER HG H 12.767 -8.915 -5.513 1.00 . A A . 114 SER HG 1 1
5 13488 1 1 114 SER N N 12.346 -10.947 -6.965 1.00 . A A . 114 SER N 1 1
5 13489 1 1 114 SER O O 14.610 -13.437 -6.251 1.00 . A A . 114 SER O 1 1
5 13490 1 1 114 SER OG O 13.523 -9.201 -4.983 1.00 . A A . 114 SER OG 1 1
5 13491 1 1 115 VAL C C 12.532 -15.600 -6.665 1.00 . A A . 115 VAL C 1 1
5 13492 1 1 115 VAL CA C 12.420 -14.846 -5.345 1.00 . A A . 115 VAL CA 1 1
5 13493 1 1 115 VAL CB C 11.119 -15.243 -4.628 1.00 . A A . 115 VAL CB 1 1
5 13494 1 1 115 VAL CG1 C 11.089 -16.740 -4.364 1.00 . A A . 115 VAL CG1 1 1
5 13495 1 1 115 VAL CG2 C 10.972 -14.464 -3.332 1.00 . A A . 115 VAL CG2 1 1
5 13496 1 1 115 VAL H H 11.656 -12.876 -5.451 1.00 . A A . 115 VAL H 1 1
5 13497 1 1 115 VAL HA H 13.254 -15.113 -4.713 1.00 . A A . 115 VAL HA 1 1
5 13498 1 1 115 VAL HB H 10.287 -14.992 -5.270 1.00 . A A . 115 VAL HB 1 1
5 13499 1 1 115 VAL HG11 H 11.148 -17.270 -5.302 1.00 . A A . 115 VAL HG11 1 1
5 13500 1 1 115 VAL HG12 H 10.170 -16.999 -3.860 1.00 . A A . 115 VAL HG12 1 1
5 13501 1 1 115 VAL HG13 H 11.930 -17.012 -3.742 1.00 . A A . 115 VAL HG13 1 1
5 13502 1 1 115 VAL HG21 H 10.051 -14.746 -2.845 1.00 . A A . 115 VAL HG21 1 1
5 13503 1 1 115 VAL HG22 H 10.955 -13.406 -3.552 1.00 . A A . 115 VAL HG22 1 1
5 13504 1 1 115 VAL HG23 H 11.808 -14.686 -2.683 1.00 . A A . 115 VAL HG23 1 1
5 13505 1 1 115 VAL N N 12.471 -13.412 -5.582 1.00 . A A . 115 VAL N 1 1
5 13506 1 1 115 VAL O O 13.203 -16.630 -6.752 1.00 . A A . 115 VAL O 1 1
5 13507 1 1 116 ASP C C 13.407 -15.730 -9.501 1.00 . A A . 116 ASP C 1 1
5 13508 1 1 116 ASP CA C 11.956 -15.608 -9.040 1.00 . A A . 116 ASP CA 1 1
5 13509 1 1 116 ASP CB C 11.166 -14.714 -10.008 1.00 . A A . 116 ASP CB 1 1
5 13510 1 1 116 ASP CG C 11.311 -15.125 -11.461 1.00 . A A . 116 ASP CG 1 1
5 13511 1 1 116 ASP H H 11.323 -14.266 -7.525 1.00 . A A . 116 ASP H 1 1
5 13512 1 1 116 ASP HA H 11.512 -16.592 -9.026 1.00 . A A . 116 ASP HA 1 1
5 13513 1 1 116 ASP HB2 H 10.118 -14.756 -9.751 1.00 . A A . 116 ASP HB2 1 1
5 13514 1 1 116 ASP HB3 H 11.515 -13.697 -9.906 1.00 . A A . 116 ASP HB3 1 1
5 13515 1 1 116 ASP N N 11.882 -15.060 -7.687 1.00 . A A . 116 ASP N 1 1
5 13516 1 1 116 ASP O O 13.788 -16.708 -10.146 1.00 . A A . 116 ASP O 1 1
5 13517 1 1 116 ASP OD1 O 12.244 -14.636 -12.136 1.00 . A A . 116 ASP OD1 1 1
5 13518 1 1 116 ASP OD2 O 10.480 -15.922 -11.945 1.00 . A A . 116 ASP OD2 1 1
5 13519 1 1 117 LYS C C 16.539 -15.315 -8.500 1.00 . A A . 117 LYS C 1 1
5 13520 1 1 117 LYS CA C 15.617 -14.709 -9.554 1.00 . A A . 117 LYS CA 1 1
5 13521 1 1 117 LYS CB C 16.041 -13.268 -9.846 1.00 . A A . 117 LYS CB 1 1
5 13522 1 1 117 LYS CD C 15.646 -11.173 -11.168 1.00 . A A . 117 LYS CD 1 1
5 13523 1 1 117 LYS CE C 14.813 -10.518 -12.257 1.00 . A A . 117 LYS CE 1 1
5 13524 1 1 117 LYS CG C 15.242 -12.620 -10.962 1.00 . A A . 117 LYS CG 1 1
5 13525 1 1 117 LYS H H 13.871 -14.024 -8.567 1.00 . A A . 117 LYS H 1 1
5 13526 1 1 117 LYS HA H 15.704 -15.289 -10.461 1.00 . A A . 117 LYS HA 1 1
5 13527 1 1 117 LYS HB2 H 15.915 -12.678 -8.949 1.00 . A A . 117 LYS HB2 1 1
5 13528 1 1 117 LYS HB3 H 17.085 -13.261 -10.126 1.00 . A A . 117 LYS HB3 1 1
5 13529 1 1 117 LYS HD2 H 15.503 -10.635 -10.242 1.00 . A A . 117 LYS HD2 1 1
5 13530 1 1 117 LYS HD3 H 16.688 -11.137 -11.451 1.00 . A A . 117 LYS HD3 1 1
5 13531 1 1 117 LYS HE2 H 13.775 -10.519 -11.954 1.00 . A A . 117 LYS HE2 1 1
5 13532 1 1 117 LYS HE3 H 15.148 -9.497 -12.384 1.00 . A A . 117 LYS HE3 1 1
5 13533 1 1 117 LYS HG2 H 15.415 -13.163 -11.880 1.00 . A A . 117 LYS HG2 1 1
5 13534 1 1 117 LYS HG3 H 14.190 -12.660 -10.711 1.00 . A A . 117 LYS HG3 1 1
5 13535 1 1 117 LYS HZ1 H 14.332 -10.781 -14.273 1.00 . A A . 117 LYS HZ1 1 1
5 13536 1 1 117 LYS HZ2 H 14.646 -12.228 -13.451 1.00 . A A . 117 LYS HZ2 1 1
5 13537 1 1 117 LYS HZ3 H 15.927 -11.206 -13.886 1.00 . A A . 117 LYS HZ3 1 1
5 13538 1 1 117 LYS N N 14.220 -14.746 -9.135 1.00 . A A . 117 LYS N 1 1
5 13539 1 1 117 LYS NZ N 14.939 -11.232 -13.555 1.00 . A A . 117 LYS NZ 1 1
5 13540 1 1 117 LYS O O 17.747 -15.081 -8.527 1.00 . A A . 117 LYS O 1 1
5 13541 1 1 118 GLU C C 17.427 -15.851 -5.594 1.00 . A A . 118 GLU C 1 1
5 13542 1 1 118 GLU CA C 16.741 -16.811 -6.561 1.00 . A A . 118 GLU CA 1 1
5 13543 1 1 118 GLU CB C 17.780 -17.710 -7.232 1.00 . A A . 118 GLU CB 1 1
5 13544 1 1 118 GLU CD C 18.220 -19.503 -8.937 1.00 . A A . 118 GLU CD 1 1
5 13545 1 1 118 GLU CG C 17.176 -18.781 -8.119 1.00 . A A . 118 GLU CG 1 1
5 13546 1 1 118 GLU H H 14.986 -16.174 -7.572 1.00 . A A . 118 GLU H 1 1
5 13547 1 1 118 GLU HA H 16.055 -17.427 -6.003 1.00 . A A . 118 GLU HA 1 1
5 13548 1 1 118 GLU HB2 H 18.432 -17.099 -7.837 1.00 . A A . 118 GLU HB2 1 1
5 13549 1 1 118 GLU HB3 H 18.367 -18.198 -6.466 1.00 . A A . 118 GLU HB3 1 1
5 13550 1 1 118 GLU HG2 H 16.664 -19.499 -7.497 1.00 . A A . 118 GLU HG2 1 1
5 13551 1 1 118 GLU HG3 H 16.469 -18.315 -8.791 1.00 . A A . 118 GLU HG3 1 1
5 13552 1 1 118 GLU N N 15.964 -16.087 -7.576 1.00 . A A . 118 GLU N 1 1
5 13553 1 1 118 GLU O O 18.443 -16.182 -4.983 1.00 . A A . 118 GLU O 1 1
5 13554 1 1 118 GLU OE1 O 18.954 -20.337 -8.373 1.00 . A A . 118 GLU OE1 1 1
5 13555 1 1 118 GLU OE2 O 18.313 -19.239 -10.153 1.00 . A A . 118 GLU OE2 1 1
5 13556 1 1 119 MET C C 16.551 -13.572 -3.292 1.00 . A A . 119 MET C 1 1
5 13557 1 1 119 MET CA C 17.407 -13.666 -4.551 1.00 . A A . 119 MET CA 1 1
5 13558 1 1 119 MET CB C 17.486 -12.312 -5.263 1.00 . A A . 119 MET CB 1 1
5 13559 1 1 119 MET CE C 16.616 -10.281 -7.451 1.00 . A A . 119 MET CE 1 1
5 13560 1 1 119 MET CG C 18.224 -12.375 -6.594 1.00 . A A . 119 MET CG 1 1
5 13561 1 1 119 MET H H 16.028 -14.474 -5.931 1.00 . A A . 119 MET H 1 1
5 13562 1 1 119 MET HA H 18.404 -13.980 -4.274 1.00 . A A . 119 MET HA 1 1
5 13563 1 1 119 MET HB2 H 16.484 -11.956 -5.448 1.00 . A A . 119 MET HB2 1 1
5 13564 1 1 119 MET HB3 H 17.998 -11.610 -4.624 1.00 . A A . 119 MET HB3 1 1
5 13565 1 1 119 MET HE1 H 16.265 -10.167 -6.435 1.00 . A A . 119 MET HE1 1 1
5 13566 1 1 119 MET HE2 H 16.028 -11.035 -7.953 1.00 . A A . 119 MET HE2 1 1
5 13567 1 1 119 MET HE3 H 16.518 -9.340 -7.974 1.00 . A A . 119 MET HE3 1 1
5 13568 1 1 119 MET HG2 H 19.226 -12.737 -6.416 1.00 . A A . 119 MET HG2 1 1
5 13569 1 1 119 MET HG3 H 17.707 -13.067 -7.242 1.00 . A A . 119 MET HG3 1 1
5 13570 1 1 119 MET N N 16.856 -14.673 -5.439 1.00 . A A . 119 MET N 1 1
5 13571 1 1 119 MET O O 15.891 -12.562 -3.037 1.00 . A A . 119 MET O 1 1
5 13572 1 1 119 MET SD S 18.336 -10.778 -7.428 1.00 . A A . 119 MET SD 1 1
5 13573 1 1 120 GLN C C 16.252 -13.857 -0.199 1.00 . A A . 120 GLN C 1 1
5 13574 1 1 120 GLN CA C 15.732 -14.751 -1.319 1.00 . A A . 120 GLN CA 1 1
5 13575 1 1 120 GLN CB C 15.667 -16.199 -0.835 1.00 . A A . 120 GLN CB 1 1
5 13576 1 1 120 GLN CD C 14.957 -18.578 -1.301 1.00 . A A . 120 GLN CD 1 1
5 13577 1 1 120 GLN CG C 15.008 -17.155 -1.823 1.00 . A A . 120 GLN CG 1 1
5 13578 1 1 120 GLN H H 17.156 -15.394 -2.750 1.00 . A A . 120 GLN H 1 1
5 13579 1 1 120 GLN HA H 14.736 -14.426 -1.584 1.00 . A A . 120 GLN HA 1 1
5 13580 1 1 120 GLN HB2 H 16.672 -16.546 -0.642 1.00 . A A . 120 GLN HB2 1 1
5 13581 1 1 120 GLN HB3 H 15.106 -16.227 0.088 1.00 . A A . 120 GLN HB3 1 1
5 13582 1 1 120 GLN HE21 H 15.042 -19.311 -3.152 1.00 . A A . 120 GLN HE21 1 1
5 13583 1 1 120 GLN HE22 H 14.964 -20.480 -1.877 1.00 . A A . 120 GLN HE22 1 1
5 13584 1 1 120 GLN HG2 H 13.998 -16.821 -2.012 1.00 . A A . 120 GLN HG2 1 1
5 13585 1 1 120 GLN HG3 H 15.567 -17.144 -2.747 1.00 . A A . 120 GLN HG3 1 1
5 13586 1 1 120 GLN N N 16.563 -14.647 -2.515 1.00 . A A . 120 GLN N 1 1
5 13587 1 1 120 GLN NE2 N 14.987 -19.552 -2.197 1.00 . A A . 120 GLN NE2 1 1
5 13588 1 1 120 GLN O O 15.531 -13.552 0.748 1.00 . A A . 120 GLN O 1 1
5 13589 1 1 120 GLN OE1 O 14.887 -18.803 -0.093 1.00 . A A . 120 GLN OE1 1 1
5 13590 1 1 121 VAL C C 17.544 -11.096 0.371 1.00 . A A . 121 VAL C 1 1
5 13591 1 1 121 VAL CA C 18.046 -12.503 0.668 1.00 . A A . 121 VAL CA 1 1
5 13592 1 1 121 VAL CB C 19.588 -12.515 0.695 1.00 . A A . 121 VAL CB 1 1
5 13593 1 1 121 VAL CG1 C 20.096 -13.841 1.236 1.00 . A A . 121 VAL CG1 1 1
5 13594 1 1 121 VAL CG2 C 20.160 -12.247 -0.688 1.00 . A A . 121 VAL CG2 1 1
5 13595 1 1 121 VAL H H 18.077 -13.791 -1.013 1.00 . A A . 121 VAL H 1 1
5 13596 1 1 121 VAL HA H 17.692 -12.795 1.646 1.00 . A A . 121 VAL HA 1 1
5 13597 1 1 121 VAL HB H 19.919 -11.732 1.356 1.00 . A A . 121 VAL HB 1 1
5 13598 1 1 121 VAL HG11 H 19.724 -13.986 2.239 1.00 . A A . 121 VAL HG11 1 1
5 13599 1 1 121 VAL HG12 H 21.177 -13.835 1.251 1.00 . A A . 121 VAL HG12 1 1
5 13600 1 1 121 VAL HG13 H 19.749 -14.645 0.604 1.00 . A A . 121 VAL HG13 1 1
5 13601 1 1 121 VAL HG21 H 19.807 -11.288 -1.043 1.00 . A A . 121 VAL HG21 1 1
5 13602 1 1 121 VAL HG22 H 19.837 -13.022 -1.367 1.00 . A A . 121 VAL HG22 1 1
5 13603 1 1 121 VAL HG23 H 21.238 -12.238 -0.636 1.00 . A A . 121 VAL HG23 1 1
5 13604 1 1 121 VAL N N 17.504 -13.446 -0.294 1.00 . A A . 121 VAL N 1 1
5 13605 1 1 121 VAL O O 17.370 -10.283 1.274 1.00 . A A . 121 VAL O 1 1
5 13606 1 1 122 LEU C C 15.381 -9.248 -0.921 1.00 . A A . 122 LEU C 1 1
5 13607 1 1 122 LEU CA C 16.818 -9.518 -1.332 1.00 . A A . 122 LEU CA 1 1
5 13608 1 1 122 LEU CB C 16.969 -9.349 -2.844 1.00 . A A . 122 LEU CB 1 1
5 13609 1 1 122 LEU CD1 C 19.439 -9.784 -2.912 1.00 . A A . 122 LEU CD1 1 1
5 13610 1 1 122 LEU CD2 C 18.320 -8.623 -4.807 1.00 . A A . 122 LEU CD2 1 1
5 13611 1 1 122 LEU CG C 18.329 -8.833 -3.309 1.00 . A A . 122 LEU CG 1 1
5 13612 1 1 122 LEU H H 17.367 -11.543 -1.567 1.00 . A A . 122 LEU H 1 1
5 13613 1 1 122 LEU HA H 17.451 -8.793 -0.849 1.00 . A A . 122 LEU HA 1 1
5 13614 1 1 122 LEU HB2 H 16.794 -10.305 -3.313 1.00 . A A . 122 LEU HB2 1 1
5 13615 1 1 122 LEU HB3 H 16.212 -8.658 -3.183 1.00 . A A . 122 LEU HB3 1 1
5 13616 1 1 122 LEU HD11 H 20.390 -9.388 -3.237 1.00 . A A . 122 LEU HD11 1 1
5 13617 1 1 122 LEU HD12 H 19.271 -10.745 -3.375 1.00 . A A . 122 LEU HD12 1 1
5 13618 1 1 122 LEU HD13 H 19.444 -9.898 -1.836 1.00 . A A . 122 LEU HD13 1 1
5 13619 1 1 122 LEU HD21 H 19.311 -8.356 -5.142 1.00 . A A . 122 LEU HD21 1 1
5 13620 1 1 122 LEU HD22 H 17.631 -7.827 -5.050 1.00 . A A . 122 LEU HD22 1 1
5 13621 1 1 122 LEU HD23 H 18.003 -9.534 -5.295 1.00 . A A . 122 LEU HD23 1 1
5 13622 1 1 122 LEU HG H 18.524 -7.881 -2.840 1.00 . A A . 122 LEU HG 1 1
5 13623 1 1 122 LEU N N 17.266 -10.833 -0.902 1.00 . A A . 122 LEU N 1 1
5 13624 1 1 122 LEU O O 15.058 -8.142 -0.510 1.00 . A A . 122 LEU O 1 1
5 13625 1 1 123 VAL C C 12.914 -9.604 0.743 1.00 . A A . 123 VAL C 1 1
5 13626 1 1 123 VAL CA C 13.107 -10.087 -0.695 1.00 . A A . 123 VAL CA 1 1
5 13627 1 1 123 VAL CB C 12.295 -11.382 -0.939 1.00 . A A . 123 VAL CB 1 1
5 13628 1 1 123 VAL CG1 C 12.837 -12.544 -0.129 1.00 . A A . 123 VAL CG1 1 1
5 13629 1 1 123 VAL CG2 C 10.827 -11.154 -0.624 1.00 . A A . 123 VAL CG2 1 1
5 13630 1 1 123 VAL H H 14.847 -11.140 -1.302 1.00 . A A . 123 VAL H 1 1
5 13631 1 1 123 VAL HA H 12.723 -9.328 -1.358 1.00 . A A . 123 VAL HA 1 1
5 13632 1 1 123 VAL HB H 12.376 -11.636 -1.984 1.00 . A A . 123 VAL HB 1 1
5 13633 1 1 123 VAL HG11 H 12.729 -12.331 0.923 1.00 . A A . 123 VAL HG11 1 1
5 13634 1 1 123 VAL HG12 H 13.883 -12.687 -0.362 1.00 . A A . 123 VAL HG12 1 1
5 13635 1 1 123 VAL HG13 H 12.288 -13.441 -0.374 1.00 . A A . 123 VAL HG13 1 1
5 13636 1 1 123 VAL HG21 H 10.260 -12.042 -0.866 1.00 . A A . 123 VAL HG21 1 1
5 13637 1 1 123 VAL HG22 H 10.464 -10.322 -1.205 1.00 . A A . 123 VAL HG22 1 1
5 13638 1 1 123 VAL HG23 H 10.717 -10.932 0.429 1.00 . A A . 123 VAL HG23 1 1
5 13639 1 1 123 VAL N N 14.523 -10.262 -1.013 1.00 . A A . 123 VAL N 1 1
5 13640 1 1 123 VAL O O 12.070 -8.749 1.014 1.00 . A A . 123 VAL O 1 1
5 13641 1 1 124 SER C C 14.192 -8.305 3.207 1.00 . A A . 124 SER C 1 1
5 13642 1 1 124 SER CA C 13.662 -9.727 3.045 1.00 . A A . 124 SER CA 1 1
5 13643 1 1 124 SER CB C 14.468 -10.704 3.911 1.00 . A A . 124 SER CB 1 1
5 13644 1 1 124 SER H H 14.377 -10.801 1.371 1.00 . A A . 124 SER H 1 1
5 13645 1 1 124 SER HA H 12.626 -9.751 3.352 1.00 . A A . 124 SER HA 1 1
5 13646 1 1 124 SER HB2 H 14.033 -11.689 3.839 1.00 . A A . 124 SER HB2 1 1
5 13647 1 1 124 SER HB3 H 15.487 -10.735 3.555 1.00 . A A . 124 SER HB3 1 1
5 13648 1 1 124 SER HG H 14.338 -11.088 5.833 1.00 . A A . 124 SER HG 1 1
5 13649 1 1 124 SER N N 13.723 -10.129 1.649 1.00 . A A . 124 SER N 1 1
5 13650 1 1 124 SER O O 13.661 -7.512 3.986 1.00 . A A . 124 SER O 1 1
5 13651 1 1 124 SER OG O 14.472 -10.310 5.272 1.00 . A A . 124 SER OG 1 1
5 13652 1 1 125 ARG C C 14.979 -5.610 1.862 1.00 . A A . 125 ARG C 1 1
5 13653 1 1 125 ARG CA C 15.851 -6.669 2.521 1.00 . A A . 125 ARG CA 1 1
5 13654 1 1 125 ARG CB C 17.247 -6.703 1.887 1.00 . A A . 125 ARG CB 1 1
5 13655 1 1 125 ARG CD C 19.546 -7.800 1.908 1.00 . A A . 125 ARG CD 1 1
5 13656 1 1 125 ARG CG C 18.210 -7.633 2.622 1.00 . A A . 125 ARG CG 1 1
5 13657 1 1 125 ARG CZ C 21.668 -9.009 2.272 1.00 . A A . 125 ARG CZ 1 1
5 13658 1 1 125 ARG H H 15.561 -8.631 1.785 1.00 . A A . 125 ARG H 1 1
5 13659 1 1 125 ARG HA H 15.947 -6.422 3.570 1.00 . A A . 125 ARG HA 1 1
5 13660 1 1 125 ARG HB2 H 17.157 -7.040 0.863 1.00 . A A . 125 ARG HB2 1 1
5 13661 1 1 125 ARG HB3 H 17.660 -5.703 1.897 1.00 . A A . 125 ARG HB3 1 1
5 13662 1 1 125 ARG HD2 H 19.370 -8.146 0.899 1.00 . A A . 125 ARG HD2 1 1
5 13663 1 1 125 ARG HD3 H 20.052 -6.847 1.879 1.00 . A A . 125 ARG HD3 1 1
5 13664 1 1 125 ARG HE H 19.994 -9.266 3.351 1.00 . A A . 125 ARG HE 1 1
5 13665 1 1 125 ARG HG2 H 18.400 -7.230 3.607 1.00 . A A . 125 ARG HG2 1 1
5 13666 1 1 125 ARG HG3 H 17.744 -8.605 2.721 1.00 . A A . 125 ARG HG3 1 1
5 13667 1 1 125 ARG HH11 H 21.681 -7.741 0.688 1.00 . A A . 125 ARG HH11 1 1
5 13668 1 1 125 ARG HH12 H 23.188 -8.552 1.007 1.00 . A A . 125 ARG HH12 1 1
5 13669 1 1 125 ARG HH21 H 21.964 -10.376 3.748 1.00 . A A . 125 ARG HH21 1 1
5 13670 1 1 125 ARG HH22 H 23.335 -10.081 2.711 1.00 . A A . 125 ARG HH22 1 1
5 13671 1 1 125 ARG N N 15.222 -7.978 2.436 1.00 . A A . 125 ARG N 1 1
5 13672 1 1 125 ARG NE N 20.399 -8.768 2.596 1.00 . A A . 125 ARG NE 1 1
5 13673 1 1 125 ARG NH1 N 22.221 -8.389 1.239 1.00 . A A . 125 ARG NH1 1 1
5 13674 1 1 125 ARG NH2 N 22.379 -9.887 2.967 1.00 . A A . 125 ARG NH2 1 1
5 13675 1 1 125 ARG O O 15.042 -4.441 2.221 1.00 . A A . 125 ARG O 1 1
5 13676 1 1 126 ILE C C 12.268 -4.540 1.337 1.00 . A A . 126 ILE C 1 1
5 13677 1 1 126 ILE CA C 13.183 -5.146 0.284 1.00 . A A . 126 ILE CA 1 1
5 13678 1 1 126 ILE CB C 12.349 -5.908 -0.765 1.00 . A A . 126 ILE CB 1 1
5 13679 1 1 126 ILE CD1 C 12.510 -7.041 -3.028 1.00 . A A . 126 ILE CD1 1 1
5 13680 1 1 126 ILE CG1 C 13.209 -6.208 -1.988 1.00 . A A . 126 ILE CG1 1 1
5 13681 1 1 126 ILE CG2 C 11.108 -5.121 -1.162 1.00 . A A . 126 ILE CG2 1 1
5 13682 1 1 126 ILE H H 14.211 -6.966 0.609 1.00 . A A . 126 ILE H 1 1
5 13683 1 1 126 ILE HA H 13.720 -4.355 -0.218 1.00 . A A . 126 ILE HA 1 1
5 13684 1 1 126 ILE HB H 12.026 -6.840 -0.326 1.00 . A A . 126 ILE HB 1 1
5 13685 1 1 126 ILE HD11 H 12.154 -7.955 -2.576 1.00 . A A . 126 ILE HD11 1 1
5 13686 1 1 126 ILE HD12 H 13.205 -7.278 -3.822 1.00 . A A . 126 ILE HD12 1 1
5 13687 1 1 126 ILE HD13 H 11.673 -6.487 -3.431 1.00 . A A . 126 ILE HD13 1 1
5 13688 1 1 126 ILE HG12 H 13.501 -5.278 -2.451 1.00 . A A . 126 ILE HG12 1 1
5 13689 1 1 126 ILE HG13 H 14.094 -6.742 -1.675 1.00 . A A . 126 ILE HG13 1 1
5 13690 1 1 126 ILE HG21 H 11.401 -4.135 -1.493 1.00 . A A . 126 ILE HG21 1 1
5 13691 1 1 126 ILE HG22 H 10.449 -5.039 -0.309 1.00 . A A . 126 ILE HG22 1 1
5 13692 1 1 126 ILE HG23 H 10.600 -5.636 -1.966 1.00 . A A . 126 ILE HG23 1 1
5 13693 1 1 126 ILE N N 14.157 -6.031 0.909 1.00 . A A . 126 ILE N 1 1
5 13694 1 1 126 ILE O O 12.101 -3.321 1.402 1.00 . A A . 126 ILE O 1 1
5 13695 1 1 127 ALA C C 11.594 -3.993 4.172 1.00 . A A . 127 ALA C 1 1
5 13696 1 1 127 ALA CA C 10.840 -4.951 3.260 1.00 . A A . 127 ALA CA 1 1
5 13697 1 1 127 ALA CB C 10.332 -6.142 4.052 1.00 . A A . 127 ALA CB 1 1
5 13698 1 1 127 ALA H H 11.835 -6.362 2.039 1.00 . A A . 127 ALA H 1 1
5 13699 1 1 127 ALA HA H 9.991 -4.437 2.834 1.00 . A A . 127 ALA HA 1 1
5 13700 1 1 127 ALA HB1 H 11.164 -6.634 4.532 1.00 . A A . 127 ALA HB1 1 1
5 13701 1 1 127 ALA HB2 H 9.841 -6.832 3.382 1.00 . A A . 127 ALA HB2 1 1
5 13702 1 1 127 ALA HB3 H 9.629 -5.804 4.801 1.00 . A A . 127 ALA HB3 1 1
5 13703 1 1 127 ALA N N 11.689 -5.398 2.168 1.00 . A A . 127 ALA N 1 1
5 13704 1 1 127 ALA O O 11.033 -3.012 4.663 1.00 . A A . 127 ALA O 1 1
5 13705 1 1 128 ALA C C 13.929 -2.073 4.558 1.00 . A A . 128 ALA C 1 1
5 13706 1 1 128 ALA CA C 13.723 -3.440 5.201 1.00 . A A . 128 ALA CA 1 1
5 13707 1 1 128 ALA CB C 15.058 -4.123 5.446 1.00 . A A . 128 ALA CB 1 1
5 13708 1 1 128 ALA H H 13.253 -5.080 3.958 1.00 . A A . 128 ALA H 1 1
5 13709 1 1 128 ALA HA H 13.235 -3.307 6.155 1.00 . A A . 128 ALA HA 1 1
5 13710 1 1 128 ALA HB1 H 14.889 -5.093 5.889 1.00 . A A . 128 ALA HB1 1 1
5 13711 1 1 128 ALA HB2 H 15.654 -3.520 6.115 1.00 . A A . 128 ALA HB2 1 1
5 13712 1 1 128 ALA HB3 H 15.577 -4.242 4.507 1.00 . A A . 128 ALA HB3 1 1
5 13713 1 1 128 ALA N N 12.871 -4.279 4.377 1.00 . A A . 128 ALA N 1 1
5 13714 1 1 128 ALA O O 13.739 -1.045 5.205 1.00 . A A . 128 ALA O 1 1
5 13715 1 1 129 TRP C C 13.286 0.029 2.483 1.00 . A A . 129 TRP C 1 1
5 13716 1 1 129 TRP CA C 14.547 -0.818 2.557 1.00 . A A . 129 TRP CA 1 1
5 13717 1 1 129 TRP CB C 15.071 -1.081 1.140 1.00 . A A . 129 TRP CB 1 1
5 13718 1 1 129 TRP CD1 C 17.371 -1.819 1.997 1.00 . A A . 129 TRP CD1 1 1
5 13719 1 1 129 TRP CD2 C 16.724 -2.826 0.105 1.00 . A A . 129 TRP CD2 1 1
5 13720 1 1 129 TRP CE2 C 17.992 -3.317 0.464 1.00 . A A . 129 TRP CE2 1 1
5 13721 1 1 129 TRP CE3 C 16.113 -3.315 -1.053 1.00 . A A . 129 TRP CE3 1 1
5 13722 1 1 129 TRP CG C 16.342 -1.870 1.102 1.00 . A A . 129 TRP CG 1 1
5 13723 1 1 129 TRP CH2 C 18.040 -4.735 -1.425 1.00 . A A . 129 TRP CH2 1 1
5 13724 1 1 129 TRP CZ2 C 18.661 -4.276 -0.296 1.00 . A A . 129 TRP CZ2 1 1
5 13725 1 1 129 TRP CZ3 C 16.777 -4.264 -1.805 1.00 . A A . 129 TRP CZ3 1 1
5 13726 1 1 129 TRP H H 14.409 -2.927 2.807 1.00 . A A . 129 TRP H 1 1
5 13727 1 1 129 TRP HA H 15.297 -0.269 3.109 1.00 . A A . 129 TRP HA 1 1
5 13728 1 1 129 TRP HB2 H 14.324 -1.627 0.584 1.00 . A A . 129 TRP HB2 1 1
5 13729 1 1 129 TRP HB3 H 15.251 -0.133 0.651 1.00 . A A . 129 TRP HB3 1 1
5 13730 1 1 129 TRP HD1 H 17.383 -1.185 2.873 1.00 . A A . 129 TRP HD1 1 1
5 13731 1 1 129 TRP HE1 H 19.204 -2.838 2.111 1.00 . A A . 129 TRP HE1 1 1
5 13732 1 1 129 TRP HE3 H 15.140 -2.963 -1.362 1.00 . A A . 129 TRP HE3 1 1
5 13733 1 1 129 TRP HH2 H 18.523 -5.477 -2.047 1.00 . A A . 129 TRP HH2 1 1
5 13734 1 1 129 TRP HZ2 H 19.636 -4.648 -0.016 1.00 . A A . 129 TRP HZ2 1 1
5 13735 1 1 129 TRP HZ3 H 16.319 -4.651 -2.706 1.00 . A A . 129 TRP HZ3 1 1
5 13736 1 1 129 TRP N N 14.297 -2.066 3.278 1.00 . A A . 129 TRP N 1 1
5 13737 1 1 129 TRP NE1 N 18.364 -2.690 1.624 1.00 . A A . 129 TRP NE1 1 1
5 13738 1 1 129 TRP O O 13.336 1.248 2.673 1.00 . A A . 129 TRP O 1 1
5 13739 1 1 130 MET C C 10.559 0.717 3.498 1.00 . A A . 130 MET C 1 1
5 13740 1 1 130 MET CA C 10.879 0.089 2.154 1.00 . A A . 130 MET CA 1 1
5 13741 1 1 130 MET CB C 9.739 -0.845 1.740 1.00 . A A . 130 MET CB 1 1
5 13742 1 1 130 MET CE C 7.018 -1.279 0.280 1.00 . A A . 130 MET CE 1 1
5 13743 1 1 130 MET CG C 9.779 -1.275 0.282 1.00 . A A . 130 MET CG 1 1
5 13744 1 1 130 MET H H 12.174 -1.594 2.079 1.00 . A A . 130 MET H 1 1
5 13745 1 1 130 MET HA H 10.974 0.876 1.419 1.00 . A A . 130 MET HA 1 1
5 13746 1 1 130 MET HB2 H 9.778 -1.731 2.352 1.00 . A A . 130 MET HB2 1 1
5 13747 1 1 130 MET HB3 H 8.799 -0.341 1.915 1.00 . A A . 130 MET HB3 1 1
5 13748 1 1 130 MET HE1 H 7.072 -0.369 -0.298 1.00 . A A . 130 MET HE1 1 1
5 13749 1 1 130 MET HE2 H 7.069 -1.041 1.334 1.00 . A A . 130 MET HE2 1 1
5 13750 1 1 130 MET HE3 H 6.088 -1.786 0.069 1.00 . A A . 130 MET HE3 1 1
5 13751 1 1 130 MET HG2 H 9.744 -0.394 -0.342 1.00 . A A . 130 MET HG2 1 1
5 13752 1 1 130 MET HG3 H 10.700 -1.811 0.102 1.00 . A A . 130 MET HG3 1 1
5 13753 1 1 130 MET N N 12.152 -0.617 2.221 1.00 . A A . 130 MET N 1 1
5 13754 1 1 130 MET O O 10.220 1.896 3.578 1.00 . A A . 130 MET O 1 1
5 13755 1 1 130 MET SD S 8.393 -2.341 -0.154 1.00 . A A . 130 MET SD 1 1
5 13756 1 1 131 ALA C C 11.375 1.539 6.265 1.00 . A A . 131 ALA C 1 1
5 13757 1 1 131 ALA CA C 10.436 0.396 5.904 1.00 . A A . 131 ALA CA 1 1
5 13758 1 1 131 ALA CB C 10.587 -0.744 6.894 1.00 . A A . 131 ALA CB 1 1
5 13759 1 1 131 ALA H H 10.979 -1.006 4.422 1.00 . A A . 131 ALA H 1 1
5 13760 1 1 131 ALA HA H 9.416 0.748 5.947 1.00 . A A . 131 ALA HA 1 1
5 13761 1 1 131 ALA HB1 H 9.913 -1.544 6.625 1.00 . A A . 131 ALA HB1 1 1
5 13762 1 1 131 ALA HB2 H 10.352 -0.394 7.888 1.00 . A A . 131 ALA HB2 1 1
5 13763 1 1 131 ALA HB3 H 11.603 -1.109 6.869 1.00 . A A . 131 ALA HB3 1 1
5 13764 1 1 131 ALA N N 10.695 -0.075 4.555 1.00 . A A . 131 ALA N 1 1
5 13765 1 1 131 ALA O O 10.971 2.508 6.900 1.00 . A A . 131 ALA O 1 1
5 13766 1 1 132 THR C C 13.228 3.774 5.461 1.00 . A A . 132 THR C 1 1
5 13767 1 1 132 THR CA C 13.627 2.445 6.100 1.00 . A A . 132 THR CA 1 1
5 13768 1 1 132 THR CB C 15.014 2.014 5.577 1.00 . A A . 132 THR CB 1 1
5 13769 1 1 132 THR CG2 C 16.071 3.054 5.916 1.00 . A A . 132 THR CG2 1 1
5 13770 1 1 132 THR H H 12.880 0.620 5.332 1.00 . A A . 132 THR H 1 1
5 13771 1 1 132 THR HA H 13.695 2.577 7.172 1.00 . A A . 132 THR HA 1 1
5 13772 1 1 132 THR HB H 14.964 1.907 4.503 1.00 . A A . 132 THR HB 1 1
5 13773 1 1 132 THR HG1 H 14.657 0.123 6.031 1.00 . A A . 132 THR HG1 1 1
5 13774 1 1 132 THR HG21 H 15.798 4.000 5.473 1.00 . A A . 132 THR HG21 1 1
5 13775 1 1 132 THR HG22 H 17.027 2.736 5.529 1.00 . A A . 132 THR HG22 1 1
5 13776 1 1 132 THR HG23 H 16.135 3.166 6.989 1.00 . A A . 132 THR HG23 1 1
5 13777 1 1 132 THR N N 12.626 1.422 5.838 1.00 . A A . 132 THR N 1 1
5 13778 1 1 132 THR O O 13.116 4.788 6.149 1.00 . A A . 132 THR O 1 1
5 13779 1 1 132 THR OG1 O 15.381 0.754 6.153 1.00 . A A . 132 THR OG1 1 1
5 13780 1 1 133 TYR C C 11.324 5.554 3.980 1.00 . A A . 133 TYR C 1 1
5 13781 1 1 133 TYR CA C 12.637 4.990 3.442 1.00 . A A . 133 TYR CA 1 1
5 13782 1 1 133 TYR CB C 12.519 4.736 1.937 1.00 . A A . 133 TYR CB 1 1
5 13783 1 1 133 TYR CD1 C 13.161 6.864 0.747 1.00 . A A . 133 TYR CD1 1 1
5 13784 1 1 133 TYR CD2 C 10.854 6.273 0.819 1.00 . A A . 133 TYR CD2 1 1
5 13785 1 1 133 TYR CE1 C 12.847 8.004 0.033 1.00 . A A . 133 TYR CE1 1 1
5 13786 1 1 133 TYR CE2 C 10.534 7.411 0.107 1.00 . A A . 133 TYR CE2 1 1
5 13787 1 1 133 TYR CG C 12.172 5.980 1.150 1.00 . A A . 133 TYR CG 1 1
5 13788 1 1 133 TYR CZ C 11.534 8.272 -0.284 1.00 . A A . 133 TYR CZ 1 1
5 13789 1 1 133 TYR H H 13.071 2.922 3.650 1.00 . A A . 133 TYR H 1 1
5 13790 1 1 133 TYR HA H 13.420 5.715 3.614 1.00 . A A . 133 TYR HA 1 1
5 13791 1 1 133 TYR HB2 H 13.463 4.361 1.564 1.00 . A A . 133 TYR HB2 1 1
5 13792 1 1 133 TYR HB3 H 11.743 4.003 1.760 1.00 . A A . 133 TYR HB3 1 1
5 13793 1 1 133 TYR HD1 H 14.189 6.652 0.996 1.00 . A A . 133 TYR HD1 1 1
5 13794 1 1 133 TYR HD2 H 10.072 5.593 1.126 1.00 . A A . 133 TYR HD2 1 1
5 13795 1 1 133 TYR HE1 H 13.631 8.679 -0.275 1.00 . A A . 133 TYR HE1 1 1
5 13796 1 1 133 TYR HE2 H 9.505 7.621 -0.141 1.00 . A A . 133 TYR HE2 1 1
5 13797 1 1 133 TYR HH H 11.735 9.418 -1.806 1.00 . A A . 133 TYR HH 1 1
5 13798 1 1 133 TYR N N 12.999 3.768 4.150 1.00 . A A . 133 TYR N 1 1
5 13799 1 1 133 TYR O O 11.194 6.762 4.186 1.00 . A A . 133 TYR O 1 1
5 13800 1 1 133 TYR OH O 11.223 9.404 -0.993 1.00 . A A . 133 TYR OH 1 1
5 13801 1 1 134 LEU C C 9.201 5.714 6.107 1.00 . A A . 134 LEU C 1 1
5 13802 1 1 134 LEU CA C 9.061 5.051 4.739 1.00 . A A . 134 LEU CA 1 1
5 13803 1 1 134 LEU CB C 8.162 3.811 4.814 1.00 . A A . 134 LEU CB 1 1
5 13804 1 1 134 LEU CD1 C 6.002 5.058 5.058 1.00 . A A . 134 LEU CD1 1 1
5 13805 1 1 134 LEU CD2 C 6.114 2.634 5.624 1.00 . A A . 134 LEU CD2 1 1
5 13806 1 1 134 LEU CG C 6.871 3.952 5.620 1.00 . A A . 134 LEU CG 1 1
5 13807 1 1 134 LEU H H 10.540 3.714 4.037 1.00 . A A . 134 LEU H 1 1
5 13808 1 1 134 LEU HA H 8.623 5.759 4.051 1.00 . A A . 134 LEU HA 1 1
5 13809 1 1 134 LEU HB2 H 7.894 3.534 3.805 1.00 . A A . 134 LEU HB2 1 1
5 13810 1 1 134 LEU HB3 H 8.741 3.009 5.244 1.00 . A A . 134 LEU HB3 1 1
5 13811 1 1 134 LEU HD11 H 5.739 4.826 4.036 1.00 . A A . 134 LEU HD11 1 1
5 13812 1 1 134 LEU HD12 H 6.547 5.991 5.085 1.00 . A A . 134 LEU HD12 1 1
5 13813 1 1 134 LEU HD13 H 5.105 5.148 5.650 1.00 . A A . 134 LEU HD13 1 1
5 13814 1 1 134 LEU HD21 H 5.852 2.368 4.610 1.00 . A A . 134 LEU HD21 1 1
5 13815 1 1 134 LEU HD22 H 5.214 2.737 6.212 1.00 . A A . 134 LEU HD22 1 1
5 13816 1 1 134 LEU HD23 H 6.737 1.860 6.049 1.00 . A A . 134 LEU HD23 1 1
5 13817 1 1 134 LEU HG H 7.116 4.202 6.641 1.00 . A A . 134 LEU HG 1 1
5 13818 1 1 134 LEU N N 10.365 4.666 4.215 1.00 . A A . 134 LEU N 1 1
5 13819 1 1 134 LEU O O 8.640 6.777 6.351 1.00 . A A . 134 LEU O 1 1
5 13820 1 1 135 ASN C C 11.024 6.877 8.340 1.00 . A A . 135 ASN C 1 1
5 13821 1 1 135 ASN CA C 10.184 5.600 8.331 1.00 . A A . 135 ASN CA 1 1
5 13822 1 1 135 ASN CB C 10.861 4.522 9.181 1.00 . A A . 135 ASN CB 1 1
5 13823 1 1 135 ASN CG C 11.203 4.982 10.589 1.00 . A A . 135 ASN CG 1 1
5 13824 1 1 135 ASN H H 10.438 4.268 6.705 1.00 . A A . 135 ASN H 1 1
5 13825 1 1 135 ASN HA H 9.213 5.816 8.751 1.00 . A A . 135 ASN HA 1 1
5 13826 1 1 135 ASN HB2 H 10.201 3.673 9.255 1.00 . A A . 135 ASN HB2 1 1
5 13827 1 1 135 ASN HB3 H 11.773 4.214 8.691 1.00 . A A . 135 ASN HB3 1 1
5 13828 1 1 135 ASN HD21 H 12.812 3.812 10.598 1.00 . A A . 135 ASN HD21 1 1
5 13829 1 1 135 ASN HD22 H 12.532 4.727 12.045 1.00 . A A . 135 ASN HD22 1 1
5 13830 1 1 135 ASN N N 9.983 5.097 6.976 1.00 . A A . 135 ASN N 1 1
5 13831 1 1 135 ASN ND2 N 12.291 4.457 11.131 1.00 . A A . 135 ASN ND2 1 1
5 13832 1 1 135 ASN O O 10.758 7.800 9.107 1.00 . A A . 135 ASN O 1 1
5 13833 1 1 135 ASN OD1 O 10.501 5.802 11.182 1.00 . A A . 135 ASN OD1 1 1
5 13834 1 1 136 ASP C C 12.569 9.216 6.638 1.00 . A A . 136 ASP C 1 1
5 13835 1 1 136 ASP CA C 12.982 8.044 7.530 1.00 . A A . 136 ASP CA 1 1
5 13836 1 1 136 ASP CB C 14.386 7.567 7.148 1.00 . A A . 136 ASP CB 1 1
5 13837 1 1 136 ASP CG C 15.395 8.696 7.165 1.00 . A A . 136 ASP CG 1 1
5 13838 1 1 136 ASP H H 12.148 6.221 6.821 1.00 . A A . 136 ASP H 1 1
5 13839 1 1 136 ASP HA H 13.011 8.399 8.552 1.00 . A A . 136 ASP HA 1 1
5 13840 1 1 136 ASP HB2 H 14.709 6.810 7.848 1.00 . A A . 136 ASP HB2 1 1
5 13841 1 1 136 ASP HB3 H 14.360 7.145 6.154 1.00 . A A . 136 ASP HB3 1 1
5 13842 1 1 136 ASP N N 12.033 6.938 7.486 1.00 . A A . 136 ASP N 1 1
5 13843 1 1 136 ASP O O 12.341 10.320 7.130 1.00 . A A . 136 ASP O 1 1
5 13844 1 1 136 ASP OD1 O 15.755 9.164 8.268 1.00 . A A . 136 ASP OD1 1 1
5 13845 1 1 136 ASP OD2 O 15.839 9.113 6.078 1.00 . A A . 136 ASP OD2 1 1
5 13846 1 1 137 HIS C C 10.783 10.347 4.109 1.00 . A A . 137 HIS C 1 1
5 13847 1 1 137 HIS CA C 12.261 10.087 4.386 1.00 . A A . 137 HIS CA 1 1
5 13848 1 1 137 HIS CB C 12.999 9.845 3.058 1.00 . A A . 137 HIS CB 1 1
5 13849 1 1 137 HIS CD2 C 15.164 11.111 3.726 1.00 . A A . 137 HIS CD2 1 1
5 13850 1 1 137 HIS CE1 C 16.621 9.807 2.749 1.00 . A A . 137 HIS CE1 1 1
5 13851 1 1 137 HIS CG C 14.474 10.110 3.128 1.00 . A A . 137 HIS CG 1 1
5 13852 1 1 137 HIS H H 12.520 8.060 5.003 1.00 . A A . 137 HIS H 1 1
5 13853 1 1 137 HIS HA H 12.672 10.977 4.842 1.00 . A A . 137 HIS HA 1 1
5 13854 1 1 137 HIS HB2 H 12.858 8.819 2.749 1.00 . A A . 137 HIS HB2 1 1
5 13855 1 1 137 HIS HB3 H 12.580 10.499 2.305 1.00 . A A . 137 HIS HB3 1 1
5 13856 1 1 137 HIS HD1 H 15.242 8.512 1.974 1.00 . A A . 137 HIS HD1 1 1
5 13857 1 1 137 HIS HD2 H 14.741 11.928 4.295 1.00 . A A . 137 HIS HD2 1 1
5 13858 1 1 137 HIS HE1 H 17.553 9.388 2.397 1.00 . A A . 137 HIS HE1 1 1
5 13859 1 1 137 HIS HE2 H 17.213 11.560 3.620 1.00 . A A . 137 HIS HE2 1 1
5 13860 1 1 137 HIS N N 12.474 8.985 5.333 1.00 . A A . 137 HIS N 1 1
5 13861 1 1 137 HIS ND1 N 15.420 9.309 2.521 1.00 . A A . 137 HIS ND1 1 1
5 13862 1 1 137 HIS NE2 N 16.495 10.898 3.474 1.00 . A A . 137 HIS NE2 1 1
5 13863 1 1 137 HIS O O 10.382 11.491 3.913 1.00 . A A . 137 HIS O 1 1
5 13864 1 1 138 LEU C C 7.723 9.924 4.887 1.00 . A A . 138 LEU C 1 1
5 13865 1 1 138 LEU CA C 8.576 9.420 3.721 1.00 . A A . 138 LEU CA 1 1
5 13866 1 1 138 LEU CB C 8.064 8.068 3.226 1.00 . A A . 138 LEU CB 1 1
5 13867 1 1 138 LEU CD1 C 6.772 9.030 1.313 1.00 . A A . 138 LEU CD1 1 1
5 13868 1 1 138 LEU CD2 C 6.327 6.695 2.078 1.00 . A A . 138 LEU CD2 1 1
5 13869 1 1 138 LEU CG C 6.716 8.097 2.512 1.00 . A A . 138 LEU CG 1 1
5 13870 1 1 138 LEU H H 10.333 8.417 4.351 1.00 . A A . 138 LEU H 1 1
5 13871 1 1 138 LEU HA H 8.514 10.134 2.913 1.00 . A A . 138 LEU HA 1 1
5 13872 1 1 138 LEU HB2 H 8.800 7.658 2.549 1.00 . A A . 138 LEU HB2 1 1
5 13873 1 1 138 LEU HB3 H 7.979 7.409 4.076 1.00 . A A . 138 LEU HB3 1 1
5 13874 1 1 138 LEU HD11 H 7.012 10.030 1.647 1.00 . A A . 138 LEU HD11 1 1
5 13875 1 1 138 LEU HD12 H 5.814 9.035 0.816 1.00 . A A . 138 LEU HD12 1 1
5 13876 1 1 138 LEU HD13 H 7.534 8.689 0.629 1.00 . A A . 138 LEU HD13 1 1
5 13877 1 1 138 LEU HD21 H 6.365 6.032 2.932 1.00 . A A . 138 LEU HD21 1 1
5 13878 1 1 138 LEU HD22 H 7.013 6.346 1.321 1.00 . A A . 138 LEU HD22 1 1
5 13879 1 1 138 LEU HD23 H 5.324 6.708 1.680 1.00 . A A . 138 LEU HD23 1 1
5 13880 1 1 138 LEU HG H 5.959 8.464 3.190 1.00 . A A . 138 LEU HG 1 1
5 13881 1 1 138 LEU N N 9.978 9.297 4.102 1.00 . A A . 138 LEU N 1 1
5 13882 1 1 138 LEU O O 6.805 10.726 4.697 1.00 . A A . 138 LEU O 1 1
5 13883 1 1 139 GLU C C 7.138 11.361 7.435 1.00 . A A . 139 GLU C 1 1
5 13884 1 1 139 GLU CA C 7.346 9.839 7.317 1.00 . A A . 139 GLU CA 1 1
5 13885 1 1 139 GLU CB C 8.117 9.324 8.538 1.00 . A A . 139 GLU CB 1 1
5 13886 1 1 139 GLU CD C 6.234 8.785 10.130 1.00 . A A . 139 GLU CD 1 1
5 13887 1 1 139 GLU CG C 7.454 9.638 9.869 1.00 . A A . 139 GLU CG 1 1
5 13888 1 1 139 GLU H H 8.760 8.780 6.149 1.00 . A A . 139 GLU H 1 1
5 13889 1 1 139 GLU HA H 6.376 9.364 7.302 1.00 . A A . 139 GLU HA 1 1
5 13890 1 1 139 GLU HB2 H 8.218 8.252 8.459 1.00 . A A . 139 GLU HB2 1 1
5 13891 1 1 139 GLU HB3 H 9.102 9.767 8.541 1.00 . A A . 139 GLU HB3 1 1
5 13892 1 1 139 GLU HG2 H 8.168 9.465 10.661 1.00 . A A . 139 GLU HG2 1 1
5 13893 1 1 139 GLU HG3 H 7.158 10.677 9.875 1.00 . A A . 139 GLU HG3 1 1
5 13894 1 1 139 GLU N N 8.043 9.447 6.087 1.00 . A A . 139 GLU N 1 1
5 13895 1 1 139 GLU O O 6.019 11.799 7.707 1.00 . A A . 139 GLU O 1 1
5 13896 1 1 139 GLU OE1 O 5.183 9.052 9.507 1.00 . A A . 139 GLU OE1 1 1
5 13897 1 1 139 GLU OE2 O 6.313 7.853 10.953 1.00 . A A . 139 GLU OE2 1 1
5 13898 1 1 140 PRO C C 6.917 14.243 6.566 1.00 . A A . 140 PRO C 1 1
5 13899 1 1 140 PRO CA C 8.077 13.658 7.365 1.00 . A A . 140 PRO CA 1 1
5 13900 1 1 140 PRO CB C 9.408 14.175 6.817 1.00 . A A . 140 PRO CB 1 1
5 13901 1 1 140 PRO CD C 9.589 11.799 6.947 1.00 . A A . 140 PRO CD 1 1
5 13902 1 1 140 PRO CG C 10.370 13.079 7.091 1.00 . A A . 140 PRO CG 1 1
5 13903 1 1 140 PRO HA H 7.977 13.956 8.399 1.00 . A A . 140 PRO HA 1 1
5 13904 1 1 140 PRO HB2 H 9.316 14.370 5.756 1.00 . A A . 140 PRO HB2 1 1
5 13905 1 1 140 PRO HB3 H 9.686 15.082 7.334 1.00 . A A . 140 PRO HB3 1 1
5 13906 1 1 140 PRO HD2 H 9.669 11.420 5.937 1.00 . A A . 140 PRO HD2 1 1
5 13907 1 1 140 PRO HD3 H 9.939 11.062 7.655 1.00 . A A . 140 PRO HD3 1 1
5 13908 1 1 140 PRO HG2 H 11.178 13.113 6.373 1.00 . A A . 140 PRO HG2 1 1
5 13909 1 1 140 PRO HG3 H 10.755 13.174 8.097 1.00 . A A . 140 PRO HG3 1 1
5 13910 1 1 140 PRO N N 8.196 12.197 7.249 1.00 . A A . 140 PRO N 1 1
5 13911 1 1 140 PRO O O 6.322 15.237 6.981 1.00 . A A . 140 PRO O 1 1
5 13912 1 1 141 TRP C C 4.163 13.537 5.084 1.00 . A A . 141 TRP C 1 1
5 13913 1 1 141 TRP CA C 5.485 14.136 4.614 1.00 . A A . 141 TRP CA 1 1
5 13914 1 1 141 TRP CB C 5.697 13.830 3.128 1.00 . A A . 141 TRP CB 1 1
5 13915 1 1 141 TRP CD1 C 4.815 15.834 1.805 1.00 . A A . 141 TRP CD1 1 1
5 13916 1 1 141 TRP CD2 C 3.483 14.036 1.742 1.00 . A A . 141 TRP CD2 1 1
5 13917 1 1 141 TRP CE2 C 2.885 15.065 0.991 1.00 . A A . 141 TRP CE2 1 1
5 13918 1 1 141 TRP CE3 C 2.826 12.807 1.844 1.00 . A A . 141 TRP CE3 1 1
5 13919 1 1 141 TRP CG C 4.717 14.550 2.256 1.00 . A A . 141 TRP CG 1 1
5 13920 1 1 141 TRP CH2 C 1.040 13.688 0.466 1.00 . A A . 141 TRP CH2 1 1
5 13921 1 1 141 TRP CZ2 C 1.661 14.901 0.347 1.00 . A A . 141 TRP CZ2 1 1
5 13922 1 1 141 TRP CZ3 C 1.612 12.646 1.205 1.00 . A A . 141 TRP CZ3 1 1
5 13923 1 1 141 TRP H H 7.096 12.852 5.130 1.00 . A A . 141 TRP H 1 1
5 13924 1 1 141 TRP HA H 5.440 15.208 4.746 1.00 . A A . 141 TRP HA 1 1
5 13925 1 1 141 TRP HB2 H 6.694 14.130 2.838 1.00 . A A . 141 TRP HB2 1 1
5 13926 1 1 141 TRP HB3 H 5.580 12.768 2.957 1.00 . A A . 141 TRP HB3 1 1
5 13927 1 1 141 TRP HD1 H 5.641 16.495 2.024 1.00 . A A . 141 TRP HD1 1 1
5 13928 1 1 141 TRP HE1 H 3.558 17.019 0.609 1.00 . A A . 141 TRP HE1 1 1
5 13929 1 1 141 TRP HE3 H 3.251 11.991 2.412 1.00 . A A . 141 TRP HE3 1 1
5 13930 1 1 141 TRP HH2 H 0.089 13.516 -0.015 1.00 . A A . 141 TRP HH2 1 1
5 13931 1 1 141 TRP HZ2 H 1.207 15.697 -0.227 1.00 . A A . 141 TRP HZ2 1 1
5 13932 1 1 141 TRP HZ3 H 1.090 11.703 1.275 1.00 . A A . 141 TRP HZ3 1 1
5 13933 1 1 141 TRP N N 6.590 13.641 5.425 1.00 . A A . 141 TRP N 1 1
5 13934 1 1 141 TRP NE1 N 3.718 16.152 1.045 1.00 . A A . 141 TRP NE1 1 1
5 13935 1 1 141 TRP O O 3.141 14.225 5.131 1.00 . A A . 141 TRP O 1 1
5 13936 1 1 142 ILE C C 2.459 12.242 7.178 1.00 . A A . 142 ILE C 1 1
5 13937 1 1 142 ILE CA C 3.002 11.565 5.924 1.00 . A A . 142 ILE CA 1 1
5 13938 1 1 142 ILE CB C 3.312 10.082 6.229 1.00 . A A . 142 ILE CB 1 1
5 13939 1 1 142 ILE CD1 C 4.140 7.921 5.193 1.00 . A A . 142 ILE CD1 1 1
5 13940 1 1 142 ILE CG1 C 3.730 9.352 4.955 1.00 . A A . 142 ILE CG1 1 1
5 13941 1 1 142 ILE CG2 C 2.107 9.395 6.854 1.00 . A A . 142 ILE CG2 1 1
5 13942 1 1 142 ILE H H 5.043 11.769 5.397 1.00 . A A . 142 ILE H 1 1
5 13943 1 1 142 ILE HA H 2.252 11.606 5.148 1.00 . A A . 142 ILE HA 1 1
5 13944 1 1 142 ILE HB H 4.124 10.044 6.939 1.00 . A A . 142 ILE HB 1 1
5 13945 1 1 142 ILE HD11 H 5.031 7.899 5.804 1.00 . A A . 142 ILE HD11 1 1
5 13946 1 1 142 ILE HD12 H 4.338 7.441 4.244 1.00 . A A . 142 ILE HD12 1 1
5 13947 1 1 142 ILE HD13 H 3.342 7.397 5.702 1.00 . A A . 142 ILE HD13 1 1
5 13948 1 1 142 ILE HG12 H 2.900 9.346 4.263 1.00 . A A . 142 ILE HG12 1 1
5 13949 1 1 142 ILE HG13 H 4.565 9.866 4.503 1.00 . A A . 142 ILE HG13 1 1
5 13950 1 1 142 ILE HG21 H 2.341 8.356 7.035 1.00 . A A . 142 ILE HG21 1 1
5 13951 1 1 142 ILE HG22 H 1.267 9.463 6.179 1.00 . A A . 142 ILE HG22 1 1
5 13952 1 1 142 ILE HG23 H 1.861 9.878 7.787 1.00 . A A . 142 ILE HG23 1 1
5 13953 1 1 142 ILE N N 4.193 12.259 5.445 1.00 . A A . 142 ILE N 1 1
5 13954 1 1 142 ILE O O 1.318 12.711 7.198 1.00 . A A . 142 ILE O 1 1
5 13955 1 1 143 GLN C C 2.511 14.363 9.316 1.00 . A A . 143 GLN C 1 1
5 13956 1 1 143 GLN CA C 2.906 12.898 9.485 1.00 . A A . 143 GLN CA 1 1
5 13957 1 1 143 GLN CB C 4.059 12.782 10.485 1.00 . A A . 143 GLN CB 1 1
5 13958 1 1 143 GLN CD C 2.652 12.340 12.547 1.00 . A A . 143 GLN CD 1 1
5 13959 1 1 143 GLN CG C 3.699 13.229 11.896 1.00 . A A . 143 GLN CG 1 1
5 13960 1 1 143 GLN H H 4.205 11.954 8.107 1.00 . A A . 143 GLN H 1 1
5 13961 1 1 143 GLN HA H 2.057 12.346 9.861 1.00 . A A . 143 GLN HA 1 1
5 13962 1 1 143 GLN HB2 H 4.379 11.752 10.529 1.00 . A A . 143 GLN HB2 1 1
5 13963 1 1 143 GLN HB3 H 4.883 13.390 10.137 1.00 . A A . 143 GLN HB3 1 1
5 13964 1 1 143 GLN HE21 H 1.174 13.481 11.851 1.00 . A A . 143 GLN HE21 1 1
5 13965 1 1 143 GLN HE22 H 0.691 12.104 12.785 1.00 . A A . 143 GLN HE22 1 1
5 13966 1 1 143 GLN HG2 H 4.593 13.207 12.503 1.00 . A A . 143 GLN HG2 1 1
5 13967 1 1 143 GLN HG3 H 3.320 14.240 11.855 1.00 . A A . 143 GLN HG3 1 1
5 13968 1 1 143 GLN N N 3.294 12.311 8.209 1.00 . A A . 143 GLN N 1 1
5 13969 1 1 143 GLN NE2 N 1.380 12.676 12.379 1.00 . A A . 143 GLN NE2 1 1
5 13970 1 1 143 GLN O O 1.643 14.867 10.026 1.00 . A A . 143 GLN O 1 1
5 13971 1 1 143 GLN OE1 O 2.988 11.356 13.207 1.00 . A A . 143 GLN OE1 1 1
5 13972 1 1 144 GLU C C 1.431 16.655 7.664 1.00 . A A . 144 GLU C 1 1
5 13973 1 1 144 GLU CA C 2.878 16.445 8.095 1.00 . A A . 144 GLU CA 1 1
5 13974 1 1 144 GLU CB C 3.827 16.970 7.012 1.00 . A A . 144 GLU CB 1 1
5 13975 1 1 144 GLU CD C 4.565 18.897 5.571 1.00 . A A . 144 GLU CD 1 1
5 13976 1 1 144 GLU CG C 3.592 18.421 6.629 1.00 . A A . 144 GLU CG 1 1
5 13977 1 1 144 GLU H H 3.827 14.569 7.834 1.00 . A A . 144 GLU H 1 1
5 13978 1 1 144 GLU HA H 3.050 16.993 9.007 1.00 . A A . 144 GLU HA 1 1
5 13979 1 1 144 GLU HB2 H 4.844 16.876 7.366 1.00 . A A . 144 GLU HB2 1 1
5 13980 1 1 144 GLU HB3 H 3.707 16.366 6.126 1.00 . A A . 144 GLU HB3 1 1
5 13981 1 1 144 GLU HG2 H 2.589 18.521 6.244 1.00 . A A . 144 GLU HG2 1 1
5 13982 1 1 144 GLU HG3 H 3.707 19.040 7.508 1.00 . A A . 144 GLU HG3 1 1
5 13983 1 1 144 GLU N N 3.149 15.034 8.364 1.00 . A A . 144 GLU N 1 1
5 13984 1 1 144 GLU O O 0.800 17.640 8.038 1.00 . A A . 144 GLU O 1 1
5 13985 1 1 144 GLU OE1 O 5.671 19.348 5.936 1.00 . A A . 144 GLU OE1 1 1
5 13986 1 1 144 GLU OE2 O 4.234 18.820 4.369 1.00 . A A . 144 GLU OE2 1 1
5 13987 1 1 145 ASN C C -1.457 15.202 7.349 1.00 . A A . 145 ASN C 1 1
5 13988 1 1 145 ASN CA C -0.460 15.837 6.388 1.00 . A A . 145 ASN CA 1 1
5 13989 1 1 145 ASN CB C -0.593 15.212 4.995 1.00 . A A . 145 ASN CB 1 1
5 13990 1 1 145 ASN CG C 0.066 16.052 3.911 1.00 . A A . 145 ASN CG 1 1
5 13991 1 1 145 ASN H H 1.437 14.926 6.660 1.00 . A A . 145 ASN H 1 1
5 13992 1 1 145 ASN HA H -0.687 16.893 6.317 1.00 . A A . 145 ASN HA 1 1
5 13993 1 1 145 ASN HB2 H -0.134 14.232 4.998 1.00 . A A . 145 ASN HB2 1 1
5 13994 1 1 145 ASN HB3 H -1.643 15.109 4.754 1.00 . A A . 145 ASN HB3 1 1
5 13995 1 1 145 ASN HD21 H 1.790 15.073 4.126 1.00 . A A . 145 ASN HD21 1 1
5 13996 1 1 145 ASN HD22 H 1.771 16.321 2.926 1.00 . A A . 145 ASN HD22 1 1
5 13997 1 1 145 ASN N N 0.903 15.718 6.890 1.00 . A A . 145 ASN N 1 1
5 13998 1 1 145 ASN ND2 N 1.334 15.791 3.628 1.00 . A A . 145 ASN ND2 1 1
5 13999 1 1 145 ASN O O -2.648 15.126 7.054 1.00 . A A . 145 ASN O 1 1
5 14000 1 1 145 ASN OD1 O -0.567 16.934 3.327 1.00 . A A . 145 ASN OD1 1 1
5 14001 1 1 146 GLY C C -1.487 12.791 9.900 1.00 . A A . 146 GLY C 1 1
5 14002 1 1 146 GLY CA C -1.854 14.206 9.506 1.00 . A A . 146 GLY CA 1 1
5 14003 1 1 146 GLY H H -0.005 14.813 8.672 1.00 . A A . 146 GLY H 1 1
5 14004 1 1 146 GLY HA2 H -1.814 14.833 10.387 1.00 . A A . 146 GLY HA2 1 1
5 14005 1 1 146 GLY HA3 H -2.865 14.209 9.120 1.00 . A A . 146 GLY HA3 1 1
5 14006 1 1 146 GLY N N -0.971 14.759 8.500 1.00 . A A . 146 GLY N 1 1
5 14007 1 1 146 GLY O O -1.724 12.378 11.036 1.00 . A A . 146 GLY O 1 1
5 14008 1 1 147 GLY C C -1.328 9.714 8.355 1.00 . A A . 147 GLY C 1 1
5 14009 1 1 147 GLY CA C -0.553 10.671 9.235 1.00 . A A . 147 GLY CA 1 1
5 14010 1 1 147 GLY H H -0.733 12.433 8.086 1.00 . A A . 147 GLY H 1 1
5 14011 1 1 147 GLY HA2 H 0.506 10.541 9.050 1.00 . A A . 147 GLY HA2 1 1
5 14012 1 1 147 GLY HA3 H -0.761 10.446 10.270 1.00 . A A . 147 GLY HA3 1 1
5 14013 1 1 147 GLY N N -0.911 12.048 8.969 1.00 . A A . 147 GLY N 1 1
5 14014 1 1 147 GLY O O -1.996 10.139 7.408 1.00 . A A . 147 GLY O 1 1
5 14015 1 1 148 TRP C C -3.456 7.583 7.924 1.00 . A A . 148 TRP C 1 1
5 14016 1 1 148 TRP CA C -1.943 7.415 7.875 1.00 . A A . 148 TRP CA 1 1
5 14017 1 1 148 TRP CB C -1.580 6.008 8.340 1.00 . A A . 148 TRP CB 1 1
5 14018 1 1 148 TRP CD1 C 0.809 5.159 8.708 1.00 . A A . 148 TRP CD1 1 1
5 14019 1 1 148 TRP CD2 C 0.268 5.477 6.561 1.00 . A A . 148 TRP CD2 1 1
5 14020 1 1 148 TRP CE2 C 1.588 5.002 6.628 1.00 . A A . 148 TRP CE2 1 1
5 14021 1 1 148 TRP CE3 C -0.286 5.751 5.308 1.00 . A A . 148 TRP CE3 1 1
5 14022 1 1 148 TRP CG C -0.218 5.563 7.907 1.00 . A A . 148 TRP CG 1 1
5 14023 1 1 148 TRP CH2 C 1.799 5.067 4.283 1.00 . A A . 148 TRP CH2 1 1
5 14024 1 1 148 TRP CZ2 C 2.364 4.793 5.495 1.00 . A A . 148 TRP CZ2 1 1
5 14025 1 1 148 TRP CZ3 C 0.486 5.543 4.181 1.00 . A A . 148 TRP CZ3 1 1
5 14026 1 1 148 TRP H H -0.718 8.151 9.442 1.00 . A A . 148 TRP H 1 1
5 14027 1 1 148 TRP HA H -1.621 7.533 6.850 1.00 . A A . 148 TRP HA 1 1
5 14028 1 1 148 TRP HB2 H -1.615 5.974 9.420 1.00 . A A . 148 TRP HB2 1 1
5 14029 1 1 148 TRP HB3 H -2.303 5.310 7.941 1.00 . A A . 148 TRP HB3 1 1
5 14030 1 1 148 TRP HD1 H 0.761 5.113 9.785 1.00 . A A . 148 TRP HD1 1 1
5 14031 1 1 148 TRP HE1 H 2.754 4.475 8.293 1.00 . A A . 148 TRP HE1 1 1
5 14032 1 1 148 TRP HE3 H -1.298 6.118 5.210 1.00 . A A . 148 TRP HE3 1 1
5 14033 1 1 148 TRP HH2 H 2.371 4.920 3.378 1.00 . A A . 148 TRP HH2 1 1
5 14034 1 1 148 TRP HZ2 H 3.376 4.429 5.555 1.00 . A A . 148 TRP HZ2 1 1
5 14035 1 1 148 TRP HZ3 H 0.077 5.750 3.203 1.00 . A A . 148 TRP HZ3 1 1
5 14036 1 1 148 TRP N N -1.255 8.428 8.665 1.00 . A A . 148 TRP N 1 1
5 14037 1 1 148 TRP NE1 N 1.891 4.811 7.945 1.00 . A A . 148 TRP NE1 1 1
5 14038 1 1 148 TRP O O -4.138 7.292 6.943 1.00 . A A . 148 TRP O 1 1
5 14039 1 1 149 ASP C C -5.995 9.148 8.135 1.00 . A A . 149 ASP C 1 1
5 14040 1 1 149 ASP CA C -5.433 8.219 9.208 1.00 . A A . 149 ASP CA 1 1
5 14041 1 1 149 ASP CB C -5.802 8.741 10.607 1.00 . A A . 149 ASP CB 1 1
5 14042 1 1 149 ASP CG C -5.274 10.133 10.899 1.00 . A A . 149 ASP CG 1 1
5 14043 1 1 149 ASP H H -3.383 8.305 9.796 1.00 . A A . 149 ASP H 1 1
5 14044 1 1 149 ASP HA H -5.879 7.243 9.075 1.00 . A A . 149 ASP HA 1 1
5 14045 1 1 149 ASP HB2 H -6.878 8.768 10.697 1.00 . A A . 149 ASP HB2 1 1
5 14046 1 1 149 ASP HB3 H -5.405 8.065 11.350 1.00 . A A . 149 ASP HB3 1 1
5 14047 1 1 149 ASP N N -3.982 8.058 9.052 1.00 . A A . 149 ASP N 1 1
5 14048 1 1 149 ASP O O -7.151 9.024 7.733 1.00 . A A . 149 ASP O 1 1
5 14049 1 1 149 ASP OD1 O -5.921 11.122 10.496 1.00 . A A . 149 ASP OD1 1 1
5 14050 1 1 149 ASP OD2 O -4.218 10.244 11.550 1.00 . A A . 149 ASP OD2 1 1
5 14051 1 1 150 THR C C -5.626 10.214 5.263 1.00 . A A . 150 THR C 1 1
5 14052 1 1 150 THR CA C -5.533 10.967 6.590 1.00 . A A . 150 THR CA 1 1
5 14053 1 1 150 THR CB C -4.501 12.102 6.477 1.00 . A A . 150 THR CB 1 1
5 14054 1 1 150 THR CG2 C -4.910 13.126 5.429 1.00 . A A . 150 THR CG2 1 1
5 14055 1 1 150 THR H H -4.258 10.123 8.044 1.00 . A A . 150 THR H 1 1
5 14056 1 1 150 THR HA H -6.497 11.396 6.825 1.00 . A A . 150 THR HA 1 1
5 14057 1 1 150 THR HB H -3.548 11.676 6.193 1.00 . A A . 150 THR HB 1 1
5 14058 1 1 150 THR HG1 H -5.020 12.377 8.363 1.00 . A A . 150 THR HG1 1 1
5 14059 1 1 150 THR HG21 H -4.171 13.912 5.388 1.00 . A A . 150 THR HG21 1 1
5 14060 1 1 150 THR HG22 H -5.870 13.544 5.689 1.00 . A A . 150 THR HG22 1 1
5 14061 1 1 150 THR HG23 H -4.975 12.644 4.463 1.00 . A A . 150 THR HG23 1 1
5 14062 1 1 150 THR N N -5.159 10.060 7.662 1.00 . A A . 150 THR N 1 1
5 14063 1 1 150 THR O O -6.596 10.360 4.517 1.00 . A A . 150 THR O 1 1
5 14064 1 1 150 THR OG1 O -4.367 12.742 7.754 1.00 . A A . 150 THR OG1 1 1
5 14065 1 1 151 PHE C C -5.696 7.580 3.726 1.00 . A A . 151 PHE C 1 1
5 14066 1 1 151 PHE CA C -4.573 8.616 3.757 1.00 . A A . 151 PHE CA 1 1
5 14067 1 1 151 PHE CB C -3.212 7.926 3.619 1.00 . A A . 151 PHE CB 1 1
5 14068 1 1 151 PHE CD1 C -3.156 7.612 1.132 1.00 . A A . 151 PHE CD1 1 1
5 14069 1 1 151 PHE CD2 C -2.927 5.689 2.519 1.00 . A A . 151 PHE CD2 1 1
5 14070 1 1 151 PHE CE1 C -3.042 6.819 0.011 1.00 . A A . 151 PHE CE1 1 1
5 14071 1 1 151 PHE CE2 C -2.815 4.891 1.401 1.00 . A A . 151 PHE CE2 1 1
5 14072 1 1 151 PHE CG C -3.099 7.058 2.398 1.00 . A A . 151 PHE CG 1 1
5 14073 1 1 151 PHE CZ C -2.906 5.456 0.142 1.00 . A A . 151 PHE CZ 1 1
5 14074 1 1 151 PHE H H -3.887 9.306 5.636 1.00 . A A . 151 PHE H 1 1
5 14075 1 1 151 PHE HA H -4.708 9.298 2.929 1.00 . A A . 151 PHE HA 1 1
5 14076 1 1 151 PHE HB2 H -2.438 8.678 3.563 1.00 . A A . 151 PHE HB2 1 1
5 14077 1 1 151 PHE HB3 H -3.042 7.305 4.487 1.00 . A A . 151 PHE HB3 1 1
5 14078 1 1 151 PHE HD1 H -3.292 8.676 1.024 1.00 . A A . 151 PHE HD1 1 1
5 14079 1 1 151 PHE HD2 H -2.882 5.246 3.502 1.00 . A A . 151 PHE HD2 1 1
5 14080 1 1 151 PHE HE1 H -3.090 7.266 -0.971 1.00 . A A . 151 PHE HE1 1 1
5 14081 1 1 151 PHE HE2 H -2.682 3.824 1.511 1.00 . A A . 151 PHE HE2 1 1
5 14082 1 1 151 PHE HZ H -2.833 4.828 -0.738 1.00 . A A . 151 PHE HZ 1 1
5 14083 1 1 151 PHE N N -4.619 9.395 4.987 1.00 . A A . 151 PHE N 1 1
5 14084 1 1 151 PHE O O -6.338 7.374 2.694 1.00 . A A . 151 PHE O 1 1
5 14085 1 1 152 VAL C C -8.356 6.549 4.720 1.00 . A A . 152 VAL C 1 1
5 14086 1 1 152 VAL CA C -6.984 5.937 4.978 1.00 . A A . 152 VAL CA 1 1
5 14087 1 1 152 VAL CB C -6.970 5.270 6.367 1.00 . A A . 152 VAL CB 1 1
5 14088 1 1 152 VAL CG1 C -8.081 4.242 6.487 1.00 . A A . 152 VAL CG1 1 1
5 14089 1 1 152 VAL CG2 C -5.620 4.625 6.626 1.00 . A A . 152 VAL CG2 1 1
5 14090 1 1 152 VAL H H -5.390 7.154 5.657 1.00 . A A . 152 VAL H 1 1
5 14091 1 1 152 VAL HA H -6.795 5.176 4.236 1.00 . A A . 152 VAL HA 1 1
5 14092 1 1 152 VAL HB H -7.129 6.033 7.112 1.00 . A A . 152 VAL HB 1 1
5 14093 1 1 152 VAL HG11 H -7.963 3.496 5.713 1.00 . A A . 152 VAL HG11 1 1
5 14094 1 1 152 VAL HG12 H -9.037 4.731 6.374 1.00 . A A . 152 VAL HG12 1 1
5 14095 1 1 152 VAL HG13 H -8.030 3.767 7.457 1.00 . A A . 152 VAL HG13 1 1
5 14096 1 1 152 VAL HG21 H -5.413 3.901 5.847 1.00 . A A . 152 VAL HG21 1 1
5 14097 1 1 152 VAL HG22 H -5.637 4.127 7.584 1.00 . A A . 152 VAL HG22 1 1
5 14098 1 1 152 VAL HG23 H -4.852 5.383 6.625 1.00 . A A . 152 VAL HG23 1 1
5 14099 1 1 152 VAL N N -5.938 6.945 4.866 1.00 . A A . 152 VAL N 1 1
5 14100 1 1 152 VAL O O -9.235 5.907 4.155 1.00 . A A . 152 VAL O 1 1
5 14101 1 1 153 GLU C C -10.049 8.753 3.436 1.00 . A A . 153 GLU C 1 1
5 14102 1 1 153 GLU CA C -9.781 8.505 4.925 1.00 . A A . 153 GLU CA 1 1
5 14103 1 1 153 GLU CB C -9.755 9.822 5.701 1.00 . A A . 153 GLU CB 1 1
5 14104 1 1 153 GLU CD C -11.086 11.692 6.729 1.00 . A A . 153 GLU CD 1 1
5 14105 1 1 153 GLU CG C -11.087 10.550 5.739 1.00 . A A . 153 GLU CG 1 1
5 14106 1 1 153 GLU H H -7.777 8.261 5.560 1.00 . A A . 153 GLU H 1 1
5 14107 1 1 153 GLU HA H -10.569 7.882 5.320 1.00 . A A . 153 GLU HA 1 1
5 14108 1 1 153 GLU HB2 H -9.454 9.619 6.718 1.00 . A A . 153 GLU HB2 1 1
5 14109 1 1 153 GLU HB3 H -9.026 10.477 5.245 1.00 . A A . 153 GLU HB3 1 1
5 14110 1 1 153 GLU HG2 H -11.297 10.943 4.755 1.00 . A A . 153 GLU HG2 1 1
5 14111 1 1 153 GLU HG3 H -11.860 9.848 6.018 1.00 . A A . 153 GLU HG3 1 1
5 14112 1 1 153 GLU N N -8.521 7.799 5.117 1.00 . A A . 153 GLU N 1 1
5 14113 1 1 153 GLU O O -11.191 8.959 3.025 1.00 . A A . 153 GLU O 1 1
5 14114 1 1 153 GLU OE1 O -10.724 12.822 6.335 1.00 . A A . 153 GLU OE1 1 1
5 14115 1 1 153 GLU OE2 O -11.460 11.475 7.900 1.00 . A A . 153 GLU OE2 1 1
5 14116 1 1 154 LEU C C -9.618 7.673 0.477 1.00 . A A . 154 LEU C 1 1
5 14117 1 1 154 LEU CA C -9.132 8.933 1.191 1.00 . A A . 154 LEU CA 1 1
5 14118 1 1 154 LEU CB C -7.803 9.402 0.587 1.00 . A A . 154 LEU CB 1 1
5 14119 1 1 154 LEU CD1 C -5.921 11.048 0.537 1.00 . A A . 154 LEU CD1 1 1
5 14120 1 1 154 LEU CD2 C -8.279 11.859 0.648 1.00 . A A . 154 LEU CD2 1 1
5 14121 1 1 154 LEU CG C -7.313 10.765 1.075 1.00 . A A . 154 LEU CG 1 1
5 14122 1 1 154 LEU H H -8.109 8.524 3.004 1.00 . A A . 154 LEU H 1 1
5 14123 1 1 154 LEU HA H -9.870 9.712 1.051 1.00 . A A . 154 LEU HA 1 1
5 14124 1 1 154 LEU HB2 H -7.045 8.668 0.817 1.00 . A A . 154 LEU HB2 1 1
5 14125 1 1 154 LEU HB3 H -7.920 9.452 -0.487 1.00 . A A . 154 LEU HB3 1 1
5 14126 1 1 154 LEU HD11 H -5.944 11.037 -0.543 1.00 . A A . 154 LEU HD11 1 1
5 14127 1 1 154 LEU HD12 H -5.238 10.291 0.892 1.00 . A A . 154 LEU HD12 1 1
5 14128 1 1 154 LEU HD13 H -5.593 12.018 0.880 1.00 . A A . 154 LEU HD13 1 1
5 14129 1 1 154 LEU HD21 H -8.346 11.880 -0.429 1.00 . A A . 154 LEU HD21 1 1
5 14130 1 1 154 LEU HD22 H -7.923 12.813 1.006 1.00 . A A . 154 LEU HD22 1 1
5 14131 1 1 154 LEU HD23 H -9.256 11.659 1.066 1.00 . A A . 154 LEU HD23 1 1
5 14132 1 1 154 LEU HG H -7.263 10.760 2.154 1.00 . A A . 154 LEU HG 1 1
5 14133 1 1 154 LEU N N -8.997 8.710 2.627 1.00 . A A . 154 LEU N 1 1
5 14134 1 1 154 LEU O O -10.623 7.705 -0.233 1.00 . A A . 154 LEU O 1 1
5 14135 1 1 155 TYR C C -10.213 4.455 0.808 1.00 . A A . 155 TYR C 1 1
5 14136 1 1 155 TYR CA C -9.271 5.319 -0.021 1.00 . A A . 155 TYR CA 1 1
5 14137 1 1 155 TYR CB C -8.015 4.528 -0.409 1.00 . A A . 155 TYR CB 1 1
5 14138 1 1 155 TYR CD1 C -7.711 4.878 -2.895 1.00 . A A . 155 TYR CD1 1 1
5 14139 1 1 155 TYR CD2 C -6.158 5.908 -1.411 1.00 . A A . 155 TYR CD2 1 1
5 14140 1 1 155 TYR CE1 C -7.033 5.408 -3.976 1.00 . A A . 155 TYR CE1 1 1
5 14141 1 1 155 TYR CE2 C -5.477 6.443 -2.486 1.00 . A A . 155 TYR CE2 1 1
5 14142 1 1 155 TYR CG C -7.286 5.118 -1.595 1.00 . A A . 155 TYR CG 1 1
5 14143 1 1 155 TYR CZ C -5.972 6.216 -3.787 1.00 . A A . 155 TYR CZ 1 1
5 14144 1 1 155 TYR H H -8.173 6.563 1.312 1.00 . A A . 155 TYR H 1 1
5 14145 1 1 155 TYR HA H -9.789 5.603 -0.926 1.00 . A A . 155 TYR HA 1 1
5 14146 1 1 155 TYR HB2 H -7.330 4.508 0.427 1.00 . A A . 155 TYR HB2 1 1
5 14147 1 1 155 TYR HB3 H -8.298 3.514 -0.663 1.00 . A A . 155 TYR HB3 1 1
5 14148 1 1 155 TYR HD1 H -8.588 4.270 -3.058 1.00 . A A . 155 TYR HD1 1 1
5 14149 1 1 155 TYR HD2 H -5.814 6.105 -0.407 1.00 . A A . 155 TYR HD2 1 1
5 14150 1 1 155 TYR HE1 H -7.378 5.208 -4.980 1.00 . A A . 155 TYR HE1 1 1
5 14151 1 1 155 TYR HE2 H -4.603 7.057 -2.320 1.00 . A A . 155 TYR HE2 1 1
5 14152 1 1 155 TYR HH H -5.866 7.091 -5.466 1.00 . A A . 155 TYR HH 1 1
5 14153 1 1 155 TYR N N -8.923 6.557 0.677 1.00 . A A . 155 TYR N 1 1
5 14154 1 1 155 TYR O O -10.623 3.376 0.380 1.00 . A A . 155 TYR O 1 1
5 14155 1 1 155 TYR OH O -5.238 6.720 -4.841 1.00 . A A . 155 TYR OH 1 1
5 14156 1 1 156 GLY C C -12.933 4.403 2.335 1.00 . A A . 156 GLY C 1 1
5 14157 1 1 156 GLY CA C -11.513 4.223 2.821 1.00 . A A . 156 GLY CA 1 1
5 14158 1 1 156 GLY H H -10.192 5.792 2.297 1.00 . A A . 156 GLY H 1 1
5 14159 1 1 156 GLY HA2 H -11.268 3.170 2.804 1.00 . A A . 156 GLY HA2 1 1
5 14160 1 1 156 GLY HA3 H -11.440 4.586 3.836 1.00 . A A . 156 GLY HA3 1 1
5 14161 1 1 156 GLY N N -10.572 4.940 1.986 1.00 . A A . 156 GLY N 1 1
5 14162 1 1 156 GLY O O -13.825 3.642 2.705 1.00 . A A . 156 GLY O 1 1
5 14163 1 1 157 ASN C C -14.937 4.595 0.034 1.00 . A A . 157 ASN C 1 1
5 14164 1 1 157 ASN CA C -14.456 5.708 0.957 1.00 . A A . 157 ASN CA 1 1
5 14165 1 1 157 ASN CB C -14.442 7.044 0.204 1.00 . A A . 157 ASN CB 1 1
5 14166 1 1 157 ASN CG C -15.834 7.491 -0.204 1.00 . A A . 157 ASN CG 1 1
5 14167 1 1 157 ASN H H -12.368 5.937 1.188 1.00 . A A . 157 ASN H 1 1
5 14168 1 1 157 ASN HA H -15.135 5.784 1.793 1.00 . A A . 157 ASN HA 1 1
5 14169 1 1 157 ASN HB2 H -14.012 7.804 0.840 1.00 . A A . 157 ASN HB2 1 1
5 14170 1 1 157 ASN HB3 H -13.841 6.941 -0.687 1.00 . A A . 157 ASN HB3 1 1
5 14171 1 1 157 ASN HD21 H -15.102 8.441 -1.796 1.00 . A A . 157 ASN HD21 1 1
5 14172 1 1 157 ASN HD22 H -16.827 8.516 -1.586 1.00 . A A . 157 ASN HD22 1 1
5 14173 1 1 157 ASN N N -13.133 5.399 1.480 1.00 . A A . 157 ASN N 1 1
5 14174 1 1 157 ASN ND2 N -15.931 8.221 -1.302 1.00 . A A . 157 ASN ND2 1 1
5 14175 1 1 157 ASN O O -16.023 4.048 0.223 1.00 . A A . 157 ASN O 1 1
5 14176 1 1 157 ASN OD1 O -16.818 7.192 0.476 1.00 . A A . 157 ASN OD1 1 1
5 14177 1 1 158 ASN C C -14.507 1.839 -1.201 1.00 . A A . 158 ASN C 1 1
5 14178 1 1 158 ASN CA C -14.447 3.193 -1.904 1.00 . A A . 158 ASN CA 1 1
5 14179 1 1 158 ASN CB C -13.419 3.155 -3.040 1.00 . A A . 158 ASN CB 1 1
5 14180 1 1 158 ASN CG C -13.797 2.177 -4.138 1.00 . A A . 158 ASN CG 1 1
5 14181 1 1 158 ASN H H -13.255 4.732 -1.051 1.00 . A A . 158 ASN H 1 1
5 14182 1 1 158 ASN HA H -15.422 3.414 -2.319 1.00 . A A . 158 ASN HA 1 1
5 14183 1 1 158 ASN HB2 H -13.337 4.140 -3.477 1.00 . A A . 158 ASN HB2 1 1
5 14184 1 1 158 ASN HB3 H -12.459 2.864 -2.638 1.00 . A A . 158 ASN HB3 1 1
5 14185 1 1 158 ASN HD21 H -11.881 1.883 -4.575 1.00 . A A . 158 ASN HD21 1 1
5 14186 1 1 158 ASN HD22 H -13.020 0.980 -5.519 1.00 . A A . 158 ASN HD22 1 1
5 14187 1 1 158 ASN N N -14.113 4.252 -0.952 1.00 . A A . 158 ASN N 1 1
5 14188 1 1 158 ASN ND2 N -12.802 1.629 -4.814 1.00 . A A . 158 ASN ND2 1 1
5 14189 1 1 158 ASN O O -15.332 0.989 -1.537 1.00 . A A . 158 ASN O 1 1
5 14190 1 1 158 ASN OD1 O -14.976 1.929 -4.386 1.00 . A A . 158 ASN OD1 1 1
5 14191 1 1 159 ALA C C -14.937 0.293 1.366 1.00 . A A . 159 ALA C 1 1
5 14192 1 1 159 ALA CA C -13.633 0.429 0.582 1.00 . A A . 159 ALA CA 1 1
5 14193 1 1 159 ALA CB C -12.440 0.418 1.525 1.00 . A A . 159 ALA CB 1 1
5 14194 1 1 159 ALA H H -12.973 2.347 -0.020 1.00 . A A . 159 ALA H 1 1
5 14195 1 1 159 ALA HA H -13.539 -0.410 -0.093 1.00 . A A . 159 ALA HA 1 1
5 14196 1 1 159 ALA HB1 H -11.529 0.516 0.953 1.00 . A A . 159 ALA HB1 1 1
5 14197 1 1 159 ALA HB2 H -12.424 -0.510 2.074 1.00 . A A . 159 ALA HB2 1 1
5 14198 1 1 159 ALA HB3 H -12.522 1.244 2.215 1.00 . A A . 159 ALA HB3 1 1
5 14199 1 1 159 ALA N N -13.636 1.651 -0.212 1.00 . A A . 159 ALA N 1 1
5 14200 1 1 159 ALA O O -15.603 -0.743 1.312 1.00 . A A . 159 ALA O 1 1
5 14201 1 1 160 ALA C C -17.757 1.265 1.907 1.00 . A A . 160 ALA C 1 1
5 14202 1 1 160 ALA CA C -16.552 1.373 2.837 1.00 . A A . 160 ALA CA 1 1
5 14203 1 1 160 ALA CB C -16.648 2.635 3.679 1.00 . A A . 160 ALA CB 1 1
5 14204 1 1 160 ALA H H -14.714 2.142 2.110 1.00 . A A . 160 ALA H 1 1
5 14205 1 1 160 ALA HA H -16.548 0.522 3.503 1.00 . A A . 160 ALA HA 1 1
5 14206 1 1 160 ALA HB1 H -15.790 2.697 4.334 1.00 . A A . 160 ALA HB1 1 1
5 14207 1 1 160 ALA HB2 H -17.551 2.605 4.271 1.00 . A A . 160 ALA HB2 1 1
5 14208 1 1 160 ALA HB3 H -16.670 3.498 3.031 1.00 . A A . 160 ALA HB3 1 1
5 14209 1 1 160 ALA N N -15.305 1.353 2.080 1.00 . A A . 160 ALA N 1 1
5 14210 1 1 160 ALA O O -18.788 0.711 2.280 1.00 . A A . 160 ALA O 1 1
5 14211 1 1 161 ALA C C -19.096 0.291 -0.596 1.00 . A A . 161 ALA C 1 1
5 14212 1 1 161 ALA CA C -18.675 1.731 -0.308 1.00 . A A . 161 ALA CA 1 1
5 14213 1 1 161 ALA CB C -18.238 2.421 -1.590 1.00 . A A . 161 ALA CB 1 1
5 14214 1 1 161 ALA H H -16.772 2.249 0.469 1.00 . A A . 161 ALA H 1 1
5 14215 1 1 161 ALA HA H -19.528 2.268 0.084 1.00 . A A . 161 ALA HA 1 1
5 14216 1 1 161 ALA HB1 H -17.395 1.897 -2.013 1.00 . A A . 161 ALA HB1 1 1
5 14217 1 1 161 ALA HB2 H -17.955 3.439 -1.371 1.00 . A A . 161 ALA HB2 1 1
5 14218 1 1 161 ALA HB3 H -19.055 2.418 -2.296 1.00 . A A . 161 ALA HB3 1 1
5 14219 1 1 161 ALA N N -17.613 1.790 0.693 1.00 . A A . 161 ALA N 1 1
5 14220 1 1 161 ALA O O -20.283 0.015 -0.782 1.00 . A A . 161 ALA O 1 1
5 14221 1 1 162 GLU C C -19.173 -2.597 0.384 1.00 . A A . 162 GLU C 1 1
5 14222 1 1 162 GLU CA C -18.440 -2.037 -0.829 1.00 . A A . 162 GLU CA 1 1
5 14223 1 1 162 GLU CB C -17.172 -2.857 -1.075 1.00 . A A . 162 GLU CB 1 1
5 14224 1 1 162 GLU CD C -16.242 -5.197 -1.323 1.00 . A A . 162 GLU CD 1 1
5 14225 1 1 162 GLU CG C -17.467 -4.316 -1.386 1.00 . A A . 162 GLU CG 1 1
5 14226 1 1 162 GLU H H -17.199 -0.354 -0.488 1.00 . A A . 162 GLU H 1 1
5 14227 1 1 162 GLU HA H -19.085 -2.113 -1.695 1.00 . A A . 162 GLU HA 1 1
5 14228 1 1 162 GLU HB2 H -16.634 -2.430 -1.908 1.00 . A A . 162 GLU HB2 1 1
5 14229 1 1 162 GLU HB3 H -16.551 -2.815 -0.192 1.00 . A A . 162 GLU HB3 1 1
5 14230 1 1 162 GLU HG2 H -18.189 -4.682 -0.672 1.00 . A A . 162 GLU HG2 1 1
5 14231 1 1 162 GLU HG3 H -17.887 -4.377 -2.382 1.00 . A A . 162 GLU HG3 1 1
5 14232 1 1 162 GLU N N -18.133 -0.628 -0.618 1.00 . A A . 162 GLU N 1 1
5 14233 1 1 162 GLU O O -20.099 -3.392 0.252 1.00 . A A . 162 GLU O 1 1
5 14234 1 1 162 GLU OE1 O -15.482 -5.242 -2.312 1.00 . A A . 162 GLU OE1 1 1
5 14235 1 1 162 GLU OE2 O -16.047 -5.871 -0.290 1.00 . A A . 162 GLU OE2 1 1
5 14236 1 1 163 SER C C -20.818 -2.127 2.879 1.00 . A A . 163 SER C 1 1
5 14237 1 1 163 SER CA C -19.371 -2.618 2.802 1.00 . A A . 163 SER CA 1 1
5 14238 1 1 163 SER CB C -18.562 -2.115 4.002 1.00 . A A . 163 SER CB 1 1
5 14239 1 1 163 SER H H -18.015 -1.525 1.607 1.00 . A A . 163 SER H 1 1
5 14240 1 1 163 SER HA H -19.368 -3.697 2.798 1.00 . A A . 163 SER HA 1 1
5 14241 1 1 163 SER HB2 H -17.508 -2.231 3.796 1.00 . A A . 163 SER HB2 1 1
5 14242 1 1 163 SER HB3 H -18.782 -1.071 4.171 1.00 . A A . 163 SER HB3 1 1
5 14243 1 1 163 SER HG H -18.903 -2.236 5.935 1.00 . A A . 163 SER HG 1 1
5 14244 1 1 163 SER N N -18.757 -2.164 1.565 1.00 . A A . 163 SER N 1 1
5 14245 1 1 163 SER O O -21.687 -2.792 3.448 1.00 . A A . 163 SER O 1 1
5 14246 1 1 163 SER OG O -18.877 -2.842 5.177 1.00 . A A . 163 SER OG 1 1
5 14247 1 1 164 ARG C C -23.319 -1.244 1.314 1.00 . A A . 164 ARG C 1 1
5 14248 1 1 164 ARG CA C -22.418 -0.410 2.220 1.00 . A A . 164 ARG CA 1 1
5 14249 1 1 164 ARG CB C -22.377 1.036 1.725 1.00 . A A . 164 ARG CB 1 1
5 14250 1 1 164 ARG CD C -22.315 1.990 4.041 1.00 . A A . 164 ARG CD 1 1
5 14251 1 1 164 ARG CG C -21.662 1.983 2.671 1.00 . A A . 164 ARG CG 1 1
5 14252 1 1 164 ARG CZ C -21.918 2.979 6.262 1.00 . A A . 164 ARG CZ 1 1
5 14253 1 1 164 ARG H H -20.331 -0.475 1.862 1.00 . A A . 164 ARG H 1 1
5 14254 1 1 164 ARG HA H -22.824 -0.427 3.221 1.00 . A A . 164 ARG HA 1 1
5 14255 1 1 164 ARG HB2 H -21.869 1.063 0.773 1.00 . A A . 164 ARG HB2 1 1
5 14256 1 1 164 ARG HB3 H -23.389 1.389 1.593 1.00 . A A . 164 ARG HB3 1 1
5 14257 1 1 164 ARG HD2 H -23.354 2.263 3.928 1.00 . A A . 164 ARG HD2 1 1
5 14258 1 1 164 ARG HD3 H -22.249 0.997 4.461 1.00 . A A . 164 ARG HD3 1 1
5 14259 1 1 164 ARG HE H -21.040 3.587 4.561 1.00 . A A . 164 ARG HE 1 1
5 14260 1 1 164 ARG HG2 H -20.634 1.668 2.774 1.00 . A A . 164 ARG HG2 1 1
5 14261 1 1 164 ARG HG3 H -21.696 2.982 2.259 1.00 . A A . 164 ARG HG3 1 1
5 14262 1 1 164 ARG HH11 H -23.174 1.381 6.267 1.00 . A A . 164 ARG HH11 1 1
5 14263 1 1 164 ARG HH12 H -22.919 2.142 7.814 1.00 . A A . 164 ARG HH12 1 1
5 14264 1 1 164 ARG HH21 H -20.703 4.566 6.607 1.00 . A A . 164 ARG HH21 1 1
5 14265 1 1 164 ARG HH22 H -21.510 3.923 8.007 1.00 . A A . 164 ARG HH22 1 1
5 14266 1 1 164 ARG N N -21.074 -0.971 2.275 1.00 . A A . 164 ARG N 1 1
5 14267 1 1 164 ARG NE N -21.677 2.934 4.954 1.00 . A A . 164 ARG NE 1 1
5 14268 1 1 164 ARG NH1 N -22.734 2.095 6.823 1.00 . A A . 164 ARG NH1 1 1
5 14269 1 1 164 ARG NH2 N -21.332 3.896 7.017 1.00 . A A . 164 ARG NH2 1 1
5 14270 1 1 164 ARG O O -24.546 -1.161 1.393 1.00 . A A . 164 ARG O 1 1
5 14271 1 1 165 LYS C C -23.978 -4.145 0.305 1.00 . A A . 165 LYS C 1 1
5 14272 1 1 165 LYS CA C -23.442 -2.929 -0.441 1.00 . A A . 165 LYS CA 1 1
5 14273 1 1 165 LYS CB C -22.555 -3.382 -1.602 1.00 . A A . 165 LYS CB 1 1
5 14274 1 1 165 LYS CD C -21.068 -2.739 -3.515 1.00 . A A . 165 LYS CD 1 1
5 14275 1 1 165 LYS CE C -20.477 -1.591 -4.320 1.00 . A A . 165 LYS CE 1 1
5 14276 1 1 165 LYS CG C -21.997 -2.237 -2.425 1.00 . A A . 165 LYS CG 1 1
5 14277 1 1 165 LYS H H -21.720 -2.081 0.449 1.00 . A A . 165 LYS H 1 1
5 14278 1 1 165 LYS HA H -24.275 -2.367 -0.833 1.00 . A A . 165 LYS HA 1 1
5 14279 1 1 165 LYS HB2 H -21.726 -3.950 -1.206 1.00 . A A . 165 LYS HB2 1 1
5 14280 1 1 165 LYS HB3 H -23.134 -4.018 -2.255 1.00 . A A . 165 LYS HB3 1 1
5 14281 1 1 165 LYS HD2 H -20.263 -3.297 -3.059 1.00 . A A . 165 LYS HD2 1 1
5 14282 1 1 165 LYS HD3 H -21.624 -3.385 -4.180 1.00 . A A . 165 LYS HD3 1 1
5 14283 1 1 165 LYS HE2 H -19.921 -0.950 -3.651 1.00 . A A . 165 LYS HE2 1 1
5 14284 1 1 165 LYS HE3 H -19.809 -1.997 -5.065 1.00 . A A . 165 LYS HE3 1 1
5 14285 1 1 165 LYS HG2 H -22.816 -1.701 -2.881 1.00 . A A . 165 LYS HG2 1 1
5 14286 1 1 165 LYS HG3 H -21.448 -1.573 -1.774 1.00 . A A . 165 LYS HG3 1 1
5 14287 1 1 165 LYS HZ1 H -22.148 -0.333 -4.293 1.00 . A A . 165 LYS HZ1 1 1
5 14288 1 1 165 LYS HZ2 H -22.111 -1.397 -5.610 1.00 . A A . 165 LYS HZ2 1 1
5 14289 1 1 165 LYS HZ3 H -21.090 -0.045 -5.585 1.00 . A A . 165 LYS HZ3 1 1
5 14290 1 1 165 LYS N N -22.702 -2.060 0.465 1.00 . A A . 165 LYS N 1 1
5 14291 1 1 165 LYS NZ N -21.528 -0.786 -4.998 1.00 . A A . 165 LYS NZ 1 1
5 14292 1 1 165 LYS O O -24.662 -4.990 -0.270 1.00 . A A . 165 LYS O 1 1
5 14293 1 1 166 GLY C C -25.683 -5.373 2.421 1.00 . A A . 166 GLY C 1 1
5 14294 1 1 166 GLY CA C -24.169 -5.314 2.407 1.00 . A A . 166 GLY CA 1 1
5 14295 1 1 166 GLY H H -23.096 -3.538 1.993 1.00 . A A . 166 GLY H 1 1
5 14296 1 1 166 GLY HA2 H -23.787 -6.245 2.017 1.00 . A A . 166 GLY HA2 1 1
5 14297 1 1 166 GLY HA3 H -23.815 -5.185 3.419 1.00 . A A . 166 GLY HA3 1 1
5 14298 1 1 166 GLY N N -23.671 -4.225 1.593 1.00 . A A . 166 GLY N 1 1
5 14299 1 1 166 GLY O O -26.269 -6.445 2.548 1.00 . A A . 166 GLY O 1 1
5 14300 1 1 167 GLN C C -28.374 -4.685 0.996 1.00 . A A . 167 GLN C 1 1
5 14301 1 1 167 GLN CA C -27.773 -4.137 2.291 1.00 . A A . 167 GLN CA 1 1
5 14302 1 1 167 GLN CB C -28.232 -2.688 2.516 1.00 . A A . 167 GLN CB 1 1
5 14303 1 1 167 GLN CD C -30.176 -3.200 4.073 1.00 . A A . 167 GLN CD 1 1
5 14304 1 1 167 GLN CG C -29.728 -2.545 2.775 1.00 . A A . 167 GLN CG 1 1
5 14305 1 1 167 GLN H H -25.792 -3.400 2.127 1.00 . A A . 167 GLN H 1 1
5 14306 1 1 167 GLN HA H -28.118 -4.746 3.115 1.00 . A A . 167 GLN HA 1 1
5 14307 1 1 167 GLN HB2 H -27.704 -2.281 3.366 1.00 . A A . 167 GLN HB2 1 1
5 14308 1 1 167 GLN HB3 H -27.987 -2.105 1.640 1.00 . A A . 167 GLN HB3 1 1
5 14309 1 1 167 GLN HE21 H -31.616 -1.846 4.276 1.00 . A A . 167 GLN HE21 1 1
5 14310 1 1 167 GLN HE22 H -31.513 -3.041 5.527 1.00 . A A . 167 GLN HE22 1 1
5 14311 1 1 167 GLN HG2 H -29.971 -1.493 2.823 1.00 . A A . 167 GLN HG2 1 1
5 14312 1 1 167 GLN HG3 H -30.267 -2.998 1.955 1.00 . A A . 167 GLN HG3 1 1
5 14313 1 1 167 GLN N N -26.317 -4.217 2.264 1.00 . A A . 167 GLN N 1 1
5 14314 1 1 167 GLN NE2 N -31.204 -2.642 4.686 1.00 . A A . 167 GLN NE2 1 1
5 14315 1 1 167 GLN O O -29.386 -5.388 1.018 1.00 . A A . 167 GLN O 1 1
5 14316 1 1 167 GLN OE1 O -29.602 -4.191 4.522 1.00 . A A . 167 GLN OE1 1 1
5 14317 1 1 168 GLU C C -27.934 -6.332 -1.604 1.00 . A A . 168 GLU C 1 1
5 14318 1 1 168 GLU CA C -28.238 -4.851 -1.422 1.00 . A A . 168 GLU CA 1 1
5 14319 1 1 168 GLU CB C -27.648 -4.034 -2.578 1.00 . A A . 168 GLU CB 1 1
5 14320 1 1 168 GLU CD C -25.585 -3.244 -3.794 1.00 . A A . 168 GLU CD 1 1
5 14321 1 1 168 GLU CG C -26.135 -4.088 -2.667 1.00 . A A . 168 GLU CG 1 1
5 14322 1 1 168 GLU H H -26.934 -3.830 -0.099 1.00 . A A . 168 GLU H 1 1
5 14323 1 1 168 GLU HA H -29.312 -4.723 -1.422 1.00 . A A . 168 GLU HA 1 1
5 14324 1 1 168 GLU HB2 H -28.052 -4.408 -3.508 1.00 . A A . 168 GLU HB2 1 1
5 14325 1 1 168 GLU HB3 H -27.944 -3.002 -2.460 1.00 . A A . 168 GLU HB3 1 1
5 14326 1 1 168 GLU HG2 H -25.719 -3.730 -1.736 1.00 . A A . 168 GLU HG2 1 1
5 14327 1 1 168 GLU HG3 H -25.832 -5.113 -2.823 1.00 . A A . 168 GLU HG3 1 1
5 14328 1 1 168 GLU N N -27.744 -4.380 -0.133 1.00 . A A . 168 GLU N 1 1
5 14329 1 1 168 GLU O O -28.656 -7.042 -2.295 1.00 . A A . 168 GLU O 1 1
5 14330 1 1 168 GLU OE1 O -25.670 -2.002 -3.709 1.00 . A A . 168 GLU OE1 1 1
5 14331 1 1 168 GLU OE2 O -25.079 -3.823 -4.781 1.00 . A A . 168 GLU OE2 1 1
5 14332 1 1 169 ARG C C -27.390 -8.998 -0.024 1.00 . A A . 169 ARG C 1 1
5 14333 1 1 169 ARG CA C -26.523 -8.218 -1.007 1.00 . A A . 169 ARG CA 1 1
5 14334 1 1 169 ARG CB C -25.038 -8.437 -0.694 1.00 . A A . 169 ARG CB 1 1
5 14335 1 1 169 ARG CD C -22.643 -8.137 -1.439 1.00 . A A . 169 ARG CD 1 1
5 14336 1 1 169 ARG CG C -24.100 -7.760 -1.678 1.00 . A A . 169 ARG CG 1 1
5 14337 1 1 169 ARG CZ C -20.931 -7.250 0.112 1.00 . A A . 169 ARG CZ 1 1
5 14338 1 1 169 ARG H H -26.287 -6.177 -0.475 1.00 . A A . 169 ARG H 1 1
5 14339 1 1 169 ARG HA H -26.730 -8.576 -2.005 1.00 . A A . 169 ARG HA 1 1
5 14340 1 1 169 ARG HB2 H -24.828 -8.051 0.292 1.00 . A A . 169 ARG HB2 1 1
5 14341 1 1 169 ARG HB3 H -24.832 -9.497 -0.708 1.00 . A A . 169 ARG HB3 1 1
5 14342 1 1 169 ARG HD2 H -22.544 -9.208 -1.531 1.00 . A A . 169 ARG HD2 1 1
5 14343 1 1 169 ARG HD3 H -22.035 -7.658 -2.195 1.00 . A A . 169 ARG HD3 1 1
5 14344 1 1 169 ARG HE H -22.782 -7.833 0.646 1.00 . A A . 169 ARG HE 1 1
5 14345 1 1 169 ARG HG2 H -24.375 -8.056 -2.679 1.00 . A A . 169 ARG HG2 1 1
5 14346 1 1 169 ARG HG3 H -24.206 -6.689 -1.578 1.00 . A A . 169 ARG HG3 1 1
5 14347 1 1 169 ARG HH11 H -20.322 -7.410 -1.820 1.00 . A A . 169 ARG HH11 1 1
5 14348 1 1 169 ARG HH12 H -19.143 -6.776 -0.712 1.00 . A A . 169 ARG HH12 1 1
5 14349 1 1 169 ARG HH21 H -21.202 -7.015 2.112 1.00 . A A . 169 ARG HH21 1 1
5 14350 1 1 169 ARG HH22 H -19.637 -6.538 1.508 1.00 . A A . 169 ARG HH22 1 1
5 14351 1 1 169 ARG N N -26.866 -6.801 -0.968 1.00 . A A . 169 ARG N 1 1
5 14352 1 1 169 ARG NE N -22.158 -7.731 -0.116 1.00 . A A . 169 ARG NE 1 1
5 14353 1 1 169 ARG NH1 N -20.063 -7.134 -0.885 1.00 . A A . 169 ARG NH1 1 1
5 14354 1 1 169 ARG NH2 N -20.562 -6.910 1.340 1.00 . A A . 169 ARG NH2 1 1
5 14355 1 1 169 ARG O O -27.541 -10.215 -0.137 1.00 . A A . 169 ARG O 1 1
5 14356 1 1 170 LEU C C -30.150 -9.355 1.352 1.00 . A A . 170 LEU C 1 1
5 14357 1 1 170 LEU CA C -28.819 -8.903 1.943 1.00 . A A . 170 LEU CA 1 1
5 14358 1 1 170 LEU CB C -29.070 -7.932 3.099 1.00 . A A . 170 LEU CB 1 1
5 14359 1 1 170 LEU CD1 C -29.247 -9.698 4.871 1.00 . A A . 170 LEU CD1 1 1
5 14360 1 1 170 LEU CD2 C -30.182 -7.417 5.287 1.00 . A A . 170 LEU CD2 1 1
5 14361 1 1 170 LEU CG C -29.922 -8.490 4.242 1.00 . A A . 170 LEU CG 1 1
5 14362 1 1 170 LEU H H -27.832 -7.316 0.956 1.00 . A A . 170 LEU H 1 1
5 14363 1 1 170 LEU HA H -28.297 -9.769 2.321 1.00 . A A . 170 LEU HA 1 1
5 14364 1 1 170 LEU HB2 H -28.113 -7.634 3.504 1.00 . A A . 170 LEU HB2 1 1
5 14365 1 1 170 LEU HB3 H -29.564 -7.057 2.706 1.00 . A A . 170 LEU HB3 1 1
5 14366 1 1 170 LEU HD11 H -29.859 -10.072 5.677 1.00 . A A . 170 LEU HD11 1 1
5 14367 1 1 170 LEU HD12 H -28.280 -9.409 5.256 1.00 . A A . 170 LEU HD12 1 1
5 14368 1 1 170 LEU HD13 H -29.122 -10.469 4.125 1.00 . A A . 170 LEU HD13 1 1
5 14369 1 1 170 LEU HD21 H -30.798 -7.824 6.076 1.00 . A A . 170 LEU HD21 1 1
5 14370 1 1 170 LEU HD22 H -30.691 -6.582 4.827 1.00 . A A . 170 LEU HD22 1 1
5 14371 1 1 170 LEU HD23 H -29.242 -7.082 5.700 1.00 . A A . 170 LEU HD23 1 1
5 14372 1 1 170 LEU HG H -30.876 -8.810 3.847 1.00 . A A . 170 LEU HG 1 1
5 14373 1 1 170 LEU N N -27.978 -8.285 0.928 1.00 . A A . 170 LEU N 1 1
5 14374 1 1 170 LEU O O -30.688 -10.387 1.746 1.00 . A A . 170 LEU O 1 1
5 14375 1 1 171 GLU C C -31.851 -10.044 -1.222 1.00 . A A . 171 GLU C 1 1
5 14376 1 1 171 GLU CA C -31.962 -8.910 -0.203 1.00 . A A . 171 GLU CA 1 1
5 14377 1 1 171 GLU CB C -32.571 -7.672 -0.860 1.00 . A A . 171 GLU CB 1 1
5 14378 1 1 171 GLU CD C -32.386 -5.965 -2.701 1.00 . A A . 171 GLU CD 1 1
5 14379 1 1 171 GLU CG C -31.672 -7.028 -1.899 1.00 . A A . 171 GLU CG 1 1
5 14380 1 1 171 GLU H H -30.178 -7.804 0.092 1.00 . A A . 171 GLU H 1 1
5 14381 1 1 171 GLU HA H -32.617 -9.233 0.593 1.00 . A A . 171 GLU HA 1 1
5 14382 1 1 171 GLU HB2 H -33.495 -7.954 -1.342 1.00 . A A . 171 GLU HB2 1 1
5 14383 1 1 171 GLU HB3 H -32.782 -6.941 -0.094 1.00 . A A . 171 GLU HB3 1 1
5 14384 1 1 171 GLU HG2 H -30.830 -6.575 -1.398 1.00 . A A . 171 GLU HG2 1 1
5 14385 1 1 171 GLU HG3 H -31.320 -7.793 -2.575 1.00 . A A . 171 GLU HG3 1 1
5 14386 1 1 171 GLU N N -30.669 -8.596 0.395 1.00 . A A . 171 GLU N 1 1
5 14387 1 1 171 GLU O O -32.844 -10.441 -1.831 1.00 . A A . 171 GLU O 1 1
5 14388 1 1 171 GLU OE1 O -32.529 -4.835 -2.192 1.00 . A A . 171 GLU OE1 1 1
5 14389 1 1 171 GLU OE2 O -32.801 -6.251 -3.844 1.00 . A A . 171 GLU OE2 1 1
5 14390 1 1 172 HIS C C -30.501 -12.986 -1.422 1.00 . A A . 172 HIS C 1 1
5 14391 1 1 172 HIS CA C -30.449 -11.722 -2.266 1.00 . A A . 172 HIS CA 1 1
5 14392 1 1 172 HIS CB C -29.117 -11.655 -3.020 1.00 . A A . 172 HIS CB 1 1
5 14393 1 1 172 HIS CD2 C -28.471 -9.377 -4.077 1.00 . A A . 172 HIS CD2 1 1
5 14394 1 1 172 HIS CE1 C -29.418 -9.644 -6.032 1.00 . A A . 172 HIS CE1 1 1
5 14395 1 1 172 HIS CG C -29.058 -10.595 -4.079 1.00 . A A . 172 HIS CG 1 1
5 14396 1 1 172 HIS H H -29.874 -10.163 -0.954 1.00 . A A . 172 HIS H 1 1
5 14397 1 1 172 HIS HA H -31.259 -11.748 -2.982 1.00 . A A . 172 HIS HA 1 1
5 14398 1 1 172 HIS HB2 H -28.325 -11.456 -2.312 1.00 . A A . 172 HIS HB2 1 1
5 14399 1 1 172 HIS HB3 H -28.934 -12.610 -3.493 1.00 . A A . 172 HIS HB3 1 1
5 14400 1 1 172 HIS HD1 H -30.155 -11.515 -5.639 1.00 . A A . 172 HIS HD1 1 1
5 14401 1 1 172 HIS HD2 H -27.918 -8.934 -3.260 1.00 . A A . 172 HIS HD2 1 1
5 14402 1 1 172 HIS HE1 H -29.760 -9.466 -7.042 1.00 . A A . 172 HIS HE1 1 1
5 14403 1 1 172 HIS HE2 H -28.516 -7.867 -5.540 1.00 . A A . 172 HIS HE2 1 1
5 14404 1 1 172 HIS N N -30.645 -10.559 -1.412 1.00 . A A . 172 HIS N 1 1
5 14405 1 1 172 HIS ND1 N -29.644 -10.731 -5.320 1.00 . A A . 172 HIS ND1 1 1
5 14406 1 1 172 HIS NE2 N -28.709 -8.807 -5.301 1.00 . A A . 172 HIS NE2 1 1
5 14407 1 1 172 HIS O O -30.313 -12.931 -0.207 1.00 . A A . 172 HIS O 1 1
5 14408 1 1 173 HIS C C -29.446 -15.833 -0.925 1.00 . A A . 173 HIS C 1 1
5 14409 1 1 173 HIS CA C -30.837 -15.387 -1.353 1.00 . A A . 173 HIS CA 1 1
5 14410 1 1 173 HIS CB C -31.495 -16.457 -2.225 1.00 . A A . 173 HIS CB 1 1
5 14411 1 1 173 HIS CD2 C -33.952 -15.924 -1.603 1.00 . A A . 173 HIS CD2 1 1
5 14412 1 1 173 HIS CE1 C -34.827 -16.037 -3.606 1.00 . A A . 173 HIS CE1 1 1
5 14413 1 1 173 HIS CG C -32.953 -16.222 -2.465 1.00 . A A . 173 HIS CG 1 1
5 14414 1 1 173 HIS H H -30.927 -14.091 -3.028 1.00 . A A . 173 HIS H 1 1
5 14415 1 1 173 HIS HA H -31.439 -15.239 -0.468 1.00 . A A . 173 HIS HA 1 1
5 14416 1 1 173 HIS HB2 H -31.001 -16.484 -3.185 1.00 . A A . 173 HIS HB2 1 1
5 14417 1 1 173 HIS HB3 H -31.387 -17.419 -1.745 1.00 . A A . 173 HIS HB3 1 1
5 14418 1 1 173 HIS HD1 H -33.063 -16.485 -4.562 1.00 . A A . 173 HIS HD1 1 1
5 14419 1 1 173 HIS HD2 H -33.857 -15.796 -0.534 1.00 . A A . 173 HIS HD2 1 1
5 14420 1 1 173 HIS HE1 H -35.534 -16.019 -4.421 1.00 . A A . 173 HIS HE1 1 1
5 14421 1 1 173 HIS HE2 H -35.947 -15.415 -2.007 1.00 . A A . 173 HIS HE2 1 1
5 14422 1 1 173 HIS N N -30.769 -14.114 -2.058 1.00 . A A . 173 HIS N 1 1
5 14423 1 1 173 HIS ND1 N -33.534 -16.287 -3.712 1.00 . A A . 173 HIS ND1 1 1
5 14424 1 1 173 HIS NE2 N -35.106 -15.814 -2.335 1.00 . A A . 173 HIS NE2 1 1
5 14425 1 1 173 HIS O O -28.465 -15.611 -1.637 1.00 . A A . 173 HIS O 1 1
5 14426 1 1 174 HIS C C -28.048 -18.347 1.068 1.00 . A A . 174 HIS C 1 1
5 14427 1 1 174 HIS CA C -28.082 -16.850 0.805 1.00 . A A . 174 HIS CA 1 1
5 14428 1 1 174 HIS CB C -27.805 -16.100 2.109 1.00 . A A . 174 HIS CB 1 1
5 14429 1 1 174 HIS CD2 C -27.121 -13.756 1.242 1.00 . A A . 174 HIS CD2 1 1
5 14430 1 1 174 HIS CE1 C -28.595 -12.571 2.346 1.00 . A A . 174 HIS CE1 1 1
5 14431 1 1 174 HIS CG C -27.867 -14.612 1.976 1.00 . A A . 174 HIS CG 1 1
5 14432 1 1 174 HIS H H -30.191 -16.635 0.750 1.00 . A A . 174 HIS H 1 1
5 14433 1 1 174 HIS HA H -27.313 -16.603 0.087 1.00 . A A . 174 HIS HA 1 1
5 14434 1 1 174 HIS HB2 H -28.536 -16.395 2.847 1.00 . A A . 174 HIS HB2 1 1
5 14435 1 1 174 HIS HB3 H -26.818 -16.361 2.463 1.00 . A A . 174 HIS HB3 1 1
5 14436 1 1 174 HIS HD1 H -29.473 -14.177 3.277 1.00 . A A . 174 HIS HD1 1 1
5 14437 1 1 174 HIS HD2 H -26.303 -14.018 0.586 1.00 . A A . 174 HIS HD2 1 1
5 14438 1 1 174 HIS HE1 H -29.165 -11.739 2.730 1.00 . A A . 174 HIS HE1 1 1
5 14439 1 1 174 HIS HE2 H -27.353 -11.687 0.976 1.00 . A A . 174 HIS HE2 1 1
5 14440 1 1 174 HIS N N -29.362 -16.447 0.245 1.00 . A A . 174 HIS N 1 1
5 14441 1 1 174 HIS ND1 N -28.780 -13.839 2.655 1.00 . A A . 174 HIS ND1 1 1
5 14442 1 1 174 HIS NE2 N -27.594 -12.493 1.489 1.00 . A A . 174 HIS NE2 1 1
5 14443 1 1 174 HIS O O -28.988 -18.903 1.642 1.00 . A A . 174 HIS O 1 1
5 14444 1 1 175 HIS C C -27.771 -21.242 0.096 1.00 . A A . 175 HIS C 1 1
5 14445 1 1 175 HIS CA C -26.739 -20.413 0.850 1.00 . A A . 175 HIS CA 1 1
5 14446 1 1 175 HIS CB C -26.752 -20.787 2.337 1.00 . A A . 175 HIS CB 1 1
5 14447 1 1 175 HIS CD2 C -25.298 -19.095 3.665 1.00 . A A . 175 HIS CD2 1 1
5 14448 1 1 175 HIS CE1 C -23.577 -20.393 4.051 1.00 . A A . 175 HIS CE1 1 1
5 14449 1 1 175 HIS CG C -25.559 -20.296 3.097 1.00 . A A . 175 HIS CG 1 1
5 14450 1 1 175 HIS H H -26.256 -18.458 0.190 1.00 . A A . 175 HIS H 1 1
5 14451 1 1 175 HIS HA H -25.765 -20.647 0.448 1.00 . A A . 175 HIS HA 1 1
5 14452 1 1 175 HIS HB2 H -27.631 -20.365 2.798 1.00 . A A . 175 HIS HB2 1 1
5 14453 1 1 175 HIS HB3 H -26.786 -21.862 2.429 1.00 . A A . 175 HIS HB3 1 1
5 14454 1 1 175 HIS HD1 H -24.343 -22.019 3.066 1.00 . A A . 175 HIS HD1 1 1
5 14455 1 1 175 HIS HD2 H -25.946 -18.228 3.656 1.00 . A A . 175 HIS HD2 1 1
5 14456 1 1 175 HIS HE1 H -22.622 -20.756 4.396 1.00 . A A . 175 HIS HE1 1 1
5 14457 1 1 175 HIS HE2 H -23.675 -18.513 4.863 1.00 . A A . 175 HIS HE2 1 1
5 14458 1 1 175 HIS N N -26.953 -18.979 0.654 1.00 . A A . 175 HIS N 1 1
5 14459 1 1 175 HIS ND1 N -24.461 -21.085 3.355 1.00 . A A . 175 HIS ND1 1 1
5 14460 1 1 175 HIS NE2 N -24.061 -19.182 4.252 1.00 . A A . 175 HIS NE2 1 1
5 14461 1 1 175 HIS O O -28.828 -21.588 0.628 1.00 . A A . 175 HIS O 1 1
5 14462 1 1 176 HIS C C -27.937 -23.842 -1.764 1.00 . A A . 176 HIS C 1 1
5 14463 1 1 176 HIS CA C -28.329 -22.384 -1.962 1.00 . A A . 176 HIS CA 1 1
5 14464 1 1 176 HIS CB C -28.225 -22.000 -3.441 1.00 . A A . 176 HIS CB 1 1
5 14465 1 1 176 HIS CD2 C -30.565 -22.097 -4.552 1.00 . A A . 176 HIS CD2 1 1
5 14466 1 1 176 HIS CE1 C -30.328 -23.979 -5.643 1.00 . A A . 176 HIS CE1 1 1
5 14467 1 1 176 HIS CG C -29.322 -22.565 -4.291 1.00 . A A . 176 HIS CG 1 1
5 14468 1 1 176 HIS H H -26.632 -21.198 -1.544 1.00 . A A . 176 HIS H 1 1
5 14469 1 1 176 HIS HA H -29.346 -22.243 -1.625 1.00 . A A . 176 HIS HA 1 1
5 14470 1 1 176 HIS HB2 H -28.258 -20.925 -3.529 1.00 . A A . 176 HIS HB2 1 1
5 14471 1 1 176 HIS HB3 H -27.283 -22.359 -3.831 1.00 . A A . 176 HIS HB3 1 1
5 14472 1 1 176 HIS HD1 H -28.414 -24.336 -5.001 1.00 . A A . 176 HIS HD1 1 1
5 14473 1 1 176 HIS HD2 H -31.001 -21.187 -4.165 1.00 . A A . 176 HIS HD2 1 1
5 14474 1 1 176 HIS HE1 H -30.525 -24.834 -6.274 1.00 . A A . 176 HIS HE1 1 1
5 14475 1 1 176 HIS HE2 H -31.997 -22.818 -5.906 1.00 . A A . 176 HIS HE2 1 1
5 14476 1 1 176 HIS N N -27.466 -21.543 -1.154 1.00 . A A . 176 HIS N 1 1
5 14477 1 1 176 HIS ND1 N -29.207 -23.746 -4.989 1.00 . A A . 176 HIS ND1 1 1
5 14478 1 1 176 HIS NE2 N -31.170 -22.994 -5.395 1.00 . A A . 176 HIS NE2 1 1
5 14479 1 1 176 HIS O O -26.752 -24.167 -1.708 1.00 . A A . 176 HIS O 1 1
5 14480 1 1 177 HIS C C -28.931 -26.904 -2.706 1.00 . A A . 177 HIS C 1 1
5 14481 1 1 177 HIS CA C -28.671 -26.126 -1.425 1.00 . A A . 177 HIS CA 1 1
5 14482 1 1 177 HIS CB C -29.558 -26.675 -0.303 1.00 . A A . 177 HIS CB 1 1
5 14483 1 1 177 HIS CD2 C -29.912 -24.880 1.532 1.00 . A A . 177 HIS CD2 1 1
5 14484 1 1 177 HIS CE1 C -28.578 -25.703 3.057 1.00 . A A . 177 HIS CE1 1 1
5 14485 1 1 177 HIS CG C -29.363 -26.007 1.024 1.00 . A A . 177 HIS CG 1 1
5 14486 1 1 177 HIS H H -29.858 -24.395 -1.726 1.00 . A A . 177 HIS H 1 1
5 14487 1 1 177 HIS HA H -27.634 -26.242 -1.148 1.00 . A A . 177 HIS HA 1 1
5 14488 1 1 177 HIS HB2 H -30.593 -26.555 -0.582 1.00 . A A . 177 HIS HB2 1 1
5 14489 1 1 177 HIS HB3 H -29.349 -27.729 -0.176 1.00 . A A . 177 HIS HB3 1 1
5 14490 1 1 177 HIS HD1 H -27.978 -27.317 1.942 1.00 . A A . 177 HIS HD1 1 1
5 14491 1 1 177 HIS HD2 H -30.620 -24.232 1.033 1.00 . A A . 177 HIS HD2 1 1
5 14492 1 1 177 HIS HE1 H -28.030 -25.840 3.978 1.00 . A A . 177 HIS HE1 1 1
5 14493 1 1 177 HIS HE2 H -29.756 -24.071 3.466 1.00 . A A . 177 HIS HE2 1 1
5 14494 1 1 177 HIS N N -28.925 -24.709 -1.644 1.00 . A A . 177 HIS N 1 1
5 14495 1 1 177 HIS ND1 N -28.529 -26.498 2.005 1.00 . A A . 177 HIS ND1 1 1
5 14496 1 1 177 HIS NE2 N -29.408 -24.714 2.796 1.00 . A A . 177 HIS NE2 1 1
5 14497 1 1 177 HIS O O -29.461 -26.358 -3.673 1.00 . A A . 177 HIS O 1 1
5 14498 1 1 178 LEU C C -30.303 -29.449 -3.804 1.00 . A A . 178 LEU C 1 1
5 14499 1 1 178 LEU CA C -28.838 -29.036 -3.844 1.00 . A A . 178 LEU CA 1 1
5 14500 1 1 178 LEU CB C -27.930 -30.270 -3.826 1.00 . A A . 178 LEU CB 1 1
5 14501 1 1 178 LEU CD1 C -25.631 -31.269 -3.754 1.00 . A A . 178 LEU CD1 1 1
5 14502 1 1 178 LEU CD2 C -25.988 -29.063 -4.869 1.00 . A A . 178 LEU CD2 1 1
5 14503 1 1 178 LEU CG C -26.430 -29.976 -3.735 1.00 . A A . 178 LEU CG 1 1
5 14504 1 1 178 LEU H H -28.086 -28.542 -1.931 1.00 . A A . 178 LEU H 1 1
5 14505 1 1 178 LEU HA H -28.658 -28.474 -4.747 1.00 . A A . 178 LEU HA 1 1
5 14506 1 1 178 LEU HB2 H -28.208 -30.881 -2.978 1.00 . A A . 178 LEU HB2 1 1
5 14507 1 1 178 LEU HB3 H -28.109 -30.833 -4.727 1.00 . A A . 178 LEU HB3 1 1
5 14508 1 1 178 LEU HD11 H -24.578 -31.044 -3.682 1.00 . A A . 178 LEU HD11 1 1
5 14509 1 1 178 LEU HD12 H -25.825 -31.800 -4.675 1.00 . A A . 178 LEU HD12 1 1
5 14510 1 1 178 LEU HD13 H -25.924 -31.885 -2.916 1.00 . A A . 178 LEU HD13 1 1
5 14511 1 1 178 LEU HD21 H -26.534 -28.134 -4.818 1.00 . A A . 178 LEU HD21 1 1
5 14512 1 1 178 LEU HD22 H -26.183 -29.544 -5.817 1.00 . A A . 178 LEU HD22 1 1
5 14513 1 1 178 LEU HD23 H -24.929 -28.864 -4.779 1.00 . A A . 178 LEU HD23 1 1
5 14514 1 1 178 LEU HG H -26.225 -29.472 -2.801 1.00 . A A . 178 LEU HG 1 1
5 14515 1 1 178 LEU N N -28.558 -28.173 -2.711 1.00 . A A . 178 LEU N 1 1
5 14516 1 1 178 LEU O O -30.672 -30.412 -3.129 1.00 . A A . 178 LEU O 1 1
5 14517 1 1 179 GLU C C -32.986 -30.227 -5.037 1.00 . A A . 179 GLU C 1 1
5 14518 1 1 179 GLU CA C -32.575 -28.881 -4.456 1.00 . A A . 179 GLU CA 1 1
5 14519 1 1 179 GLU CB C -33.287 -27.752 -5.203 1.00 . A A . 179 GLU CB 1 1
5 14520 1 1 179 GLU CD C -33.625 -26.358 -3.130 1.00 . A A . 179 GLU CD 1 1
5 14521 1 1 179 GLU CG C -33.112 -26.387 -4.554 1.00 . A A . 179 GLU CG 1 1
5 14522 1 1 179 GLU H H -30.768 -27.970 -5.059 1.00 . A A . 179 GLU H 1 1
5 14523 1 1 179 GLU HA H -32.875 -28.850 -3.420 1.00 . A A . 179 GLU HA 1 1
5 14524 1 1 179 GLU HB2 H -32.899 -27.700 -6.210 1.00 . A A . 179 GLU HB2 1 1
5 14525 1 1 179 GLU HB3 H -34.343 -27.973 -5.245 1.00 . A A . 179 GLU HB3 1 1
5 14526 1 1 179 GLU HG2 H -32.063 -26.135 -4.549 1.00 . A A . 179 GLU HG2 1 1
5 14527 1 1 179 GLU HG3 H -33.656 -25.655 -5.133 1.00 . A A . 179 GLU HG3 1 1
5 14528 1 1 179 GLU N N -31.135 -28.687 -4.500 1.00 . A A . 179 GLU N 1 1
5 14529 1 1 179 GLU O O -32.865 -30.464 -6.240 1.00 . A A . 179 GLU O 1 1
5 14530 1 1 179 GLU OE1 O -34.859 -26.338 -2.936 1.00 . A A . 179 GLU OE1 1 1
5 14531 1 1 179 GLU OE2 O -32.798 -26.368 -2.197 1.00 . A A . 179 GLU OE2 1 1
5 14532 1 1 180 HIS C C -35.519 -32.270 -4.744 1.00 . A A . 180 HIS C 1 1
5 14533 1 1 180 HIS CA C -34.005 -32.389 -4.581 1.00 . A A . 180 HIS CA 1 1
5 14534 1 1 180 HIS CB C -33.659 -33.478 -3.555 1.00 . A A . 180 HIS CB 1 1
5 14535 1 1 180 HIS CD2 C -33.801 -35.695 -4.904 1.00 . A A . 180 HIS CD2 1 1
5 14536 1 1 180 HIS CE1 C -35.409 -36.653 -3.771 1.00 . A A . 180 HIS CE1 1 1
5 14537 1 1 180 HIS CG C -34.168 -34.842 -3.918 1.00 . A A . 180 HIS CG 1 1
5 14538 1 1 180 HIS H H -33.427 -30.891 -3.204 1.00 . A A . 180 HIS H 1 1
5 14539 1 1 180 HIS HA H -33.568 -32.647 -5.534 1.00 . A A . 180 HIS HA 1 1
5 14540 1 1 180 HIS HB2 H -32.586 -33.541 -3.457 1.00 . A A . 180 HIS HB2 1 1
5 14541 1 1 180 HIS HB3 H -34.086 -33.209 -2.599 1.00 . A A . 180 HIS HB3 1 1
5 14542 1 1 180 HIS HD1 H -35.658 -35.110 -2.443 1.00 . A A . 180 HIS HD1 1 1
5 14543 1 1 180 HIS HD2 H -33.030 -35.526 -5.644 1.00 . A A . 180 HIS HD2 1 1
5 14544 1 1 180 HIS HE1 H -36.146 -37.368 -3.439 1.00 . A A . 180 HIS HE1 1 1
5 14545 1 1 180 HIS HE2 H -34.596 -37.578 -5.414 1.00 . A A . 180 HIS HE2 1 1
5 14546 1 1 180 HIS N N -33.458 -31.108 -4.165 1.00 . A A . 180 HIS N 1 1
5 14547 1 1 180 HIS ND1 N -35.178 -35.475 -3.228 1.00 . A A . 180 HIS ND1 1 1
5 14548 1 1 180 HIS NE2 N -34.589 -36.809 -4.789 1.00 . A A . 180 HIS NE2 1 1
5 14549 1 1 180 HIS O O -36.152 -33.088 -5.413 1.00 . A A . 180 HIS O 1 1
5 14550 1 1 181 HIS C C -37.812 -30.280 -5.559 1.00 . A A . 181 HIS C 1 1
5 14551 1 1 181 HIS CA C -37.518 -30.981 -4.243 1.00 . A A . 181 HIS CA 1 1
5 14552 1 1 181 HIS CB C -38.030 -30.115 -3.085 1.00 . A A . 181 HIS CB 1 1
5 14553 1 1 181 HIS CD2 C -38.232 -31.893 -1.204 1.00 . A A . 181 HIS CD2 1 1
5 14554 1 1 181 HIS CE1 C -37.173 -30.804 0.373 1.00 . A A . 181 HIS CE1 1 1
5 14555 1 1 181 HIS CG C -37.832 -30.710 -1.725 1.00 . A A . 181 HIS CG 1 1
5 14556 1 1 181 HIS H H -35.532 -30.620 -3.605 1.00 . A A . 181 HIS H 1 1
5 14557 1 1 181 HIS HA H -38.031 -31.931 -4.230 1.00 . A A . 181 HIS HA 1 1
5 14558 1 1 181 HIS HB2 H -37.516 -29.166 -3.105 1.00 . A A . 181 HIS HB2 1 1
5 14559 1 1 181 HIS HB3 H -39.088 -29.942 -3.220 1.00 . A A . 181 HIS HB3 1 1
5 14560 1 1 181 HIS HD1 H -36.767 -29.152 -0.775 1.00 . A A . 181 HIS HD1 1 1
5 14561 1 1 181 HIS HD2 H -38.780 -32.668 -1.721 1.00 . A A . 181 HIS HD2 1 1
5 14562 1 1 181 HIS HE1 H -36.726 -30.543 1.322 1.00 . A A . 181 HIS HE1 1 1
5 14563 1 1 181 HIS HE2 H -38.158 -32.551 0.792 1.00 . A A . 181 HIS HE2 1 1
5 14564 1 1 181 HIS N N -36.090 -31.237 -4.132 1.00 . A A . 181 HIS N 1 1
5 14565 1 1 181 HIS ND1 N -37.172 -30.051 -0.711 1.00 . A A . 181 HIS ND1 1 1
5 14566 1 1 181 HIS NE2 N -37.810 -31.927 0.105 1.00 . A A . 181 HIS NE2 1 1
5 14567 1 1 181 HIS O O -37.671 -29.063 -5.669 1.00 . A A . 181 HIS O 1 1
5 14568 1 1 182 HIS C C -40.010 -30.380 -8.018 1.00 . A A . 182 HIS C 1 1
5 14569 1 1 182 HIS CA C -38.502 -30.509 -7.867 1.00 . A A . 182 HIS CA 1 1
5 14570 1 1 182 HIS CB C -37.922 -31.408 -8.963 1.00 . A A . 182 HIS CB 1 1
5 14571 1 1 182 HIS CD2 C -38.976 -31.089 -11.312 1.00 . A A . 182 HIS CD2 1 1
5 14572 1 1 182 HIS CE1 C -37.536 -29.652 -12.117 1.00 . A A . 182 HIS CE1 1 1
5 14573 1 1 182 HIS CG C -38.058 -30.853 -10.349 1.00 . A A . 182 HIS CG 1 1
5 14574 1 1 182 HIS H H -38.261 -32.026 -6.411 1.00 . A A . 182 HIS H 1 1
5 14575 1 1 182 HIS HA H -38.056 -29.527 -7.937 1.00 . A A . 182 HIS HA 1 1
5 14576 1 1 182 HIS HB2 H -36.870 -31.560 -8.772 1.00 . A A . 182 HIS HB2 1 1
5 14577 1 1 182 HIS HB3 H -38.426 -32.364 -8.936 1.00 . A A . 182 HIS HB3 1 1
5 14578 1 1 182 HIS HD1 H -36.385 -29.563 -10.421 1.00 . A A . 182 HIS HD1 1 1
5 14579 1 1 182 HIS HD2 H -39.828 -31.751 -11.237 1.00 . A A . 182 HIS HD2 1 1
5 14580 1 1 182 HIS HE1 H -37.026 -28.969 -12.781 1.00 . A A . 182 HIS HE1 1 1
5 14581 1 1 182 HIS HE2 H -39.207 -30.171 -13.187 1.00 . A A . 182 HIS HE2 1 1
5 14582 1 1 182 HIS N N -38.189 -31.054 -6.558 1.00 . A A . 182 HIS N 1 1
5 14583 1 1 182 HIS ND1 N -37.169 -29.948 -10.885 1.00 . A A . 182 HIS ND1 1 1
5 14584 1 1 182 HIS NE2 N -38.629 -30.331 -12.401 1.00 . A A . 182 HIS NE2 1 1
5 14585 1 1 182 HIS O O -40.507 -29.536 -8.765 1.00 . A A . 182 HIS O 1 1
5 14586 1 1 183 HIS C C -42.716 -30.103 -6.404 1.00 . A A . 183 HIS C 1 1
5 14587 1 1 183 HIS CA C -42.181 -31.207 -7.308 1.00 . A A . 183 HIS CA 1 1
5 14588 1 1 183 HIS CB C -42.729 -32.569 -6.866 1.00 . A A . 183 HIS CB 1 1
5 14589 1 1 183 HIS CD2 C -45.035 -32.905 -8.011 1.00 . A A . 183 HIS CD2 1 1
5 14590 1 1 183 HIS CE1 C -46.303 -32.760 -6.232 1.00 . A A . 183 HIS CE1 1 1
5 14591 1 1 183 HIS CG C -44.222 -32.686 -6.949 1.00 . A A . 183 HIS CG 1 1
5 14592 1 1 183 HIS H H -40.267 -31.857 -6.703 1.00 . A A . 183 HIS H 1 1
5 14593 1 1 183 HIS HA H -42.496 -31.013 -8.323 1.00 . A A . 183 HIS HA 1 1
5 14594 1 1 183 HIS HB2 H -42.302 -33.340 -7.491 1.00 . A A . 183 HIS HB2 1 1
5 14595 1 1 183 HIS HB3 H -42.439 -32.746 -5.840 1.00 . A A . 183 HIS HB3 1 1
5 14596 1 1 183 HIS HD1 H -44.761 -32.445 -4.917 1.00 . A A . 183 HIS HD1 1 1
5 14597 1 1 183 HIS HD2 H -44.728 -33.025 -9.041 1.00 . A A . 183 HIS HD2 1 1
5 14598 1 1 183 HIS HE1 H -47.168 -32.743 -5.585 1.00 . A A . 183 HIS HE1 1 1
5 14599 1 1 183 HIS HE2 H -47.136 -33.013 -8.092 1.00 . A A . 183 HIS HE2 1 1
5 14600 1 1 183 HIS N N -40.729 -31.215 -7.283 1.00 . A A . 183 HIS N 1 1
5 14601 1 1 183 HIS ND1 N -45.050 -32.598 -5.850 1.00 . A A . 183 HIS ND1 1 1
5 14602 1 1 183 HIS NE2 N -46.320 -32.948 -7.536 1.00 . A A . 183 HIS NE2 1 1
5 14603 1 1 183 HIS O O -42.629 -30.192 -5.181 1.00 . A A . 183 HIS O 1 1
5 14604 1 1 184 HIS C C -45.295 -27.797 -6.619 1.00 . A A . 184 HIS C 1 1
5 14605 1 1 184 HIS CA C -43.829 -27.955 -6.261 1.00 . A A . 184 HIS CA 1 1
5 14606 1 1 184 HIS CB C -43.078 -26.649 -6.532 1.00 . A A . 184 HIS CB 1 1
5 14607 1 1 184 HIS CD2 C -41.158 -26.801 -4.798 1.00 . A A . 184 HIS CD2 1 1
5 14608 1 1 184 HIS CE1 C -39.470 -26.521 -6.163 1.00 . A A . 184 HIS CE1 1 1
5 14609 1 1 184 HIS CG C -41.663 -26.656 -6.045 1.00 . A A . 184 HIS CG 1 1
5 14610 1 1 184 HIS H H -43.266 -29.033 -7.997 1.00 . A A . 184 HIS H 1 1
5 14611 1 1 184 HIS HA H -43.754 -28.194 -5.210 1.00 . A A . 184 HIS HA 1 1
5 14612 1 1 184 HIS HB2 H -43.060 -26.465 -7.596 1.00 . A A . 184 HIS HB2 1 1
5 14613 1 1 184 HIS HB3 H -43.596 -25.838 -6.042 1.00 . A A . 184 HIS HB3 1 1
5 14614 1 1 184 HIS HD1 H -40.617 -26.351 -7.857 1.00 . A A . 184 HIS HD1 1 1
5 14615 1 1 184 HIS HD2 H -41.725 -26.958 -3.890 1.00 . A A . 184 HIS HD2 1 1
5 14616 1 1 184 HIS HE1 H -38.467 -26.409 -6.550 1.00 . A A . 184 HIS HE1 1 1
5 14617 1 1 184 HIS HE2 H -39.171 -26.618 -4.138 1.00 . A A . 184 HIS HE2 1 1
5 14618 1 1 184 HIS N N -43.250 -29.060 -7.011 1.00 . A A . 184 HIS N 1 1
5 14619 1 1 184 HIS ND1 N -40.579 -26.482 -6.876 1.00 . A A . 184 HIS ND1 1 1
5 14620 1 1 184 HIS NE2 N -39.792 -26.712 -4.899 1.00 . A A . 184 HIS NE2 1 1
5 14621 1 1 184 HIS O O -45.636 -27.147 -7.606 1.00 . A A . 184 HIS O 1 1
5 14622 1 1 185 HIS C C -48.235 -27.529 -4.968 1.00 . A A . 185 HIS C 1 1
5 14623 1 1 185 HIS CA C -47.584 -28.358 -6.064 1.00 . A A . 185 HIS CA 1 1
5 14624 1 1 185 HIS CB C -48.184 -29.767 -6.107 1.00 . A A . 185 HIS CB 1 1
5 14625 1 1 185 HIS CD2 C -50.194 -29.550 -7.735 1.00 . A A . 185 HIS CD2 1 1
5 14626 1 1 185 HIS CE1 C -51.788 -30.121 -6.350 1.00 . A A . 185 HIS CE1 1 1
5 14627 1 1 185 HIS CG C -49.619 -29.806 -6.536 1.00 . A A . 185 HIS CG 1 1
5 14628 1 1 185 HIS H H -45.815 -28.935 -5.067 1.00 . A A . 185 HIS H 1 1
5 14629 1 1 185 HIS HA H -47.748 -27.873 -7.014 1.00 . A A . 185 HIS HA 1 1
5 14630 1 1 185 HIS HB2 H -47.618 -30.371 -6.800 1.00 . A A . 185 HIS HB2 1 1
5 14631 1 1 185 HIS HB3 H -48.119 -30.207 -5.122 1.00 . A A . 185 HIS HB3 1 1
5 14632 1 1 185 HIS HD1 H -50.554 -30.417 -4.740 1.00 . A A . 185 HIS HD1 1 1
5 14633 1 1 185 HIS HD2 H -49.685 -29.244 -8.638 1.00 . A A . 185 HIS HD2 1 1
5 14634 1 1 185 HIS HE1 H -52.761 -30.350 -5.940 1.00 . A A . 185 HIS HE1 1 1
5 14635 1 1 185 HIS HE2 H -52.233 -29.504 -8.253 1.00 . A A . 185 HIS HE2 1 1
5 14636 1 1 185 HIS N N -46.151 -28.423 -5.834 1.00 . A A . 185 HIS N 1 1
5 14637 1 1 185 HIS ND1 N -50.647 -30.160 -5.692 1.00 . A A . 185 HIS ND1 1 1
5 14638 1 1 185 HIS NE2 N -51.543 -29.753 -7.590 1.00 . A A . 185 HIS NE2 1 1
5 14639 1 1 185 HIS O O -48.711 -26.416 -5.266 1.00 . A A . 185 HIS O 1 1
5 14640 1 1 185 HIS OXT O -48.223 -27.979 -3.805 1.00 . A A . 185 HIS OXT 1 1
6 14641 1 1 1 MET C C 5.717 2.810 13.878 1.00 . A A . 1 MET C 1 1
6 14642 1 1 1 MET CA C 4.507 3.213 14.716 1.00 . A A . 1 MET CA 1 1
6 14643 1 1 1 MET CB C 4.334 4.734 14.675 1.00 . A A . 1 MET CB 1 1
6 14644 1 1 1 MET CE C 1.139 7.196 15.747 1.00 . A A . 1 MET CE 1 1
6 14645 1 1 1 MET CG C 2.996 5.212 15.214 1.00 . A A . 1 MET CG 1 1
6 14646 1 1 1 MET H1 H 5.486 3.159 16.554 1.00 . A A . 1 MET H1 1 1
6 14647 1 1 1 MET H2 H 4.739 1.700 16.127 1.00 . A A . 1 MET H2 1 1
6 14648 1 1 1 MET H3 H 3.801 3.004 16.668 1.00 . A A . 1 MET H3 1 1
6 14649 1 1 1 MET HA H 3.628 2.749 14.289 1.00 . A A . 1 MET HA 1 1
6 14650 1 1 1 MET HB2 H 5.118 5.189 15.262 1.00 . A A . 1 MET HB2 1 1
6 14651 1 1 1 MET HB3 H 4.423 5.066 13.652 1.00 . A A . 1 MET HB3 1 1
6 14652 1 1 1 MET HE1 H 0.458 6.648 15.113 1.00 . A A . 1 MET HE1 1 1
6 14653 1 1 1 MET HE2 H 0.871 8.243 15.743 1.00 . A A . 1 MET HE2 1 1
6 14654 1 1 1 MET HE3 H 1.080 6.812 16.755 1.00 . A A . 1 MET HE3 1 1
6 14655 1 1 1 MET HG2 H 2.206 4.756 14.637 1.00 . A A . 1 MET HG2 1 1
6 14656 1 1 1 MET HG3 H 2.909 4.903 16.247 1.00 . A A . 1 MET HG3 1 1
6 14657 1 1 1 MET N N 4.642 2.737 16.110 1.00 . A A . 1 MET N 1 1
6 14658 1 1 1 MET O O 5.564 2.279 12.777 1.00 . A A . 1 MET O 1 1
6 14659 1 1 1 MET SD S 2.811 7.005 15.132 1.00 . A A . 1 MET SD 1 1
6 14660 1 1 2 SER C C 8.228 1.326 13.202 1.00 . A A . 2 SER C 1 1
6 14661 1 1 2 SER CA C 8.153 2.778 13.683 1.00 . A A . 2 SER CA 1 1
6 14662 1 1 2 SER CB C 9.360 3.101 14.567 1.00 . A A . 2 SER CB 1 1
6 14663 1 1 2 SER H H 6.972 3.421 15.318 1.00 . A A . 2 SER H 1 1
6 14664 1 1 2 SER HA H 8.173 3.426 12.819 1.00 . A A . 2 SER HA 1 1
6 14665 1 1 2 SER HB2 H 9.384 2.419 15.405 1.00 . A A . 2 SER HB2 1 1
6 14666 1 1 2 SER HB3 H 10.266 2.994 13.989 1.00 . A A . 2 SER HB3 1 1
6 14667 1 1 2 SER HG H 8.796 4.982 14.429 1.00 . A A . 2 SER HG 1 1
6 14668 1 1 2 SER N N 6.915 3.047 14.409 1.00 . A A . 2 SER N 1 1
6 14669 1 1 2 SER O O 8.651 1.062 12.076 1.00 . A A . 2 SER O 1 1
6 14670 1 1 2 SER OG O 9.288 4.429 15.062 1.00 . A A . 2 SER OG 1 1
6 14671 1 1 3 GLN C C 6.745 -1.357 12.691 1.00 . A A . 3 GLN C 1 1
6 14672 1 1 3 GLN CA C 7.850 -1.022 13.693 1.00 . A A . 3 GLN CA 1 1
6 14673 1 1 3 GLN CB C 7.720 -1.895 14.949 1.00 . A A . 3 GLN CB 1 1
6 14674 1 1 3 GLN CD C 8.298 -4.055 13.716 1.00 . A A . 3 GLN CD 1 1
6 14675 1 1 3 GLN CG C 8.568 -3.166 14.921 1.00 . A A . 3 GLN CG 1 1
6 14676 1 1 3 GLN H H 7.453 0.659 14.928 1.00 . A A . 3 GLN H 1 1
6 14677 1 1 3 GLN HA H 8.806 -1.214 13.230 1.00 . A A . 3 GLN HA 1 1
6 14678 1 1 3 GLN HB2 H 8.020 -1.312 15.808 1.00 . A A . 3 GLN HB2 1 1
6 14679 1 1 3 GLN HB3 H 6.686 -2.183 15.069 1.00 . A A . 3 GLN HB3 1 1
6 14680 1 1 3 GLN HE21 H 6.860 -5.014 14.694 1.00 . A A . 3 GLN HE21 1 1
6 14681 1 1 3 GLN HE22 H 7.136 -5.536 13.064 1.00 . A A . 3 GLN HE22 1 1
6 14682 1 1 3 GLN HG2 H 9.610 -2.883 14.906 1.00 . A A . 3 GLN HG2 1 1
6 14683 1 1 3 GLN HG3 H 8.369 -3.732 15.820 1.00 . A A . 3 GLN HG3 1 1
6 14684 1 1 3 GLN N N 7.801 0.392 14.045 1.00 . A A . 3 GLN N 1 1
6 14685 1 1 3 GLN NE2 N 7.338 -4.960 13.842 1.00 . A A . 3 GLN NE2 1 1
6 14686 1 1 3 GLN O O 6.970 -2.087 11.726 1.00 . A A . 3 GLN O 1 1
6 14687 1 1 3 GLN OE1 O 8.950 -3.930 12.679 1.00 . A A . 3 GLN OE1 1 1
6 14688 1 1 4 SER C C 4.688 -0.575 10.603 1.00 . A A . 4 SER C 1 1
6 14689 1 1 4 SER CA C 4.425 -1.085 12.018 1.00 . A A . 4 SER CA 1 1
6 14690 1 1 4 SER CB C 3.124 -0.490 12.575 1.00 . A A . 4 SER CB 1 1
6 14691 1 1 4 SER H H 5.436 -0.180 13.658 1.00 . A A . 4 SER H 1 1
6 14692 1 1 4 SER HA H 4.317 -2.161 11.973 1.00 . A A . 4 SER HA 1 1
6 14693 1 1 4 SER HB2 H 2.321 -0.673 11.876 1.00 . A A . 4 SER HB2 1 1
6 14694 1 1 4 SER HB3 H 2.891 -0.962 13.519 1.00 . A A . 4 SER HB3 1 1
6 14695 1 1 4 SER HG H 4.057 1.233 12.390 1.00 . A A . 4 SER HG 1 1
6 14696 1 1 4 SER N N 5.555 -0.796 12.898 1.00 . A A . 4 SER N 1 1
6 14697 1 1 4 SER O O 4.082 -1.051 9.646 1.00 . A A . 4 SER O 1 1
6 14698 1 1 4 SER OG O 3.235 0.911 12.781 1.00 . A A . 4 SER OG 1 1
6 14699 1 1 5 ASN C C 6.555 -0.239 8.289 1.00 . A A . 5 ASN C 1 1
6 14700 1 1 5 ASN CA C 6.000 0.889 9.156 1.00 . A A . 5 ASN CA 1 1
6 14701 1 1 5 ASN CB C 7.036 2.022 9.276 1.00 . A A . 5 ASN CB 1 1
6 14702 1 1 5 ASN CG C 6.448 3.282 9.895 1.00 . A A . 5 ASN CG 1 1
6 14703 1 1 5 ASN H H 6.033 0.753 11.279 1.00 . A A . 5 ASN H 1 1
6 14704 1 1 5 ASN HA H 5.109 1.278 8.683 1.00 . A A . 5 ASN HA 1 1
6 14705 1 1 5 ASN HB2 H 7.859 1.687 9.893 1.00 . A A . 5 ASN HB2 1 1
6 14706 1 1 5 ASN HB3 H 7.409 2.267 8.288 1.00 . A A . 5 ASN HB3 1 1
6 14707 1 1 5 ASN HD21 H 8.223 3.808 10.632 1.00 . A A . 5 ASN HD21 1 1
6 14708 1 1 5 ASN HD22 H 6.913 4.883 10.984 1.00 . A A . 5 ASN HD22 1 1
6 14709 1 1 5 ASN N N 5.612 0.379 10.472 1.00 . A A . 5 ASN N 1 1
6 14710 1 1 5 ASN ND2 N 7.278 4.069 10.568 1.00 . A A . 5 ASN ND2 1 1
6 14711 1 1 5 ASN O O 6.319 -0.279 7.083 1.00 . A A . 5 ASN O 1 1
6 14712 1 1 5 ASN OD1 O 5.255 3.554 9.760 1.00 . A A . 5 ASN OD1 1 1
6 14713 1 1 6 ARG C C 6.692 -3.346 7.958 1.00 . A A . 6 ARG C 1 1
6 14714 1 1 6 ARG CA C 7.797 -2.322 8.192 1.00 . A A . 6 ARG CA 1 1
6 14715 1 1 6 ARG CB C 8.958 -2.967 8.960 1.00 . A A . 6 ARG CB 1 1
6 14716 1 1 6 ARG CD C 10.747 -4.755 8.996 1.00 . A A . 6 ARG CD 1 1
6 14717 1 1 6 ARG CG C 9.577 -4.152 8.232 1.00 . A A . 6 ARG CG 1 1
6 14718 1 1 6 ARG CZ C 13.162 -4.250 9.089 1.00 . A A . 6 ARG CZ 1 1
6 14719 1 1 6 ARG H H 7.461 -1.078 9.866 1.00 . A A . 6 ARG H 1 1
6 14720 1 1 6 ARG HA H 8.156 -1.979 7.234 1.00 . A A . 6 ARG HA 1 1
6 14721 1 1 6 ARG HB2 H 9.729 -2.224 9.119 1.00 . A A . 6 ARG HB2 1 1
6 14722 1 1 6 ARG HB3 H 8.595 -3.308 9.919 1.00 . A A . 6 ARG HB3 1 1
6 14723 1 1 6 ARG HD2 H 10.422 -4.998 9.995 1.00 . A A . 6 ARG HD2 1 1
6 14724 1 1 6 ARG HD3 H 11.058 -5.659 8.491 1.00 . A A . 6 ARG HD3 1 1
6 14725 1 1 6 ARG HE H 11.700 -2.883 9.131 1.00 . A A . 6 ARG HE 1 1
6 14726 1 1 6 ARG HG2 H 8.822 -4.911 8.098 1.00 . A A . 6 ARG HG2 1 1
6 14727 1 1 6 ARG HG3 H 9.926 -3.820 7.263 1.00 . A A . 6 ARG HG3 1 1
6 14728 1 1 6 ARG HH11 H 12.718 -6.225 8.970 1.00 . A A . 6 ARG HH11 1 1
6 14729 1 1 6 ARG HH12 H 14.411 -5.846 9.027 1.00 . A A . 6 ARG HH12 1 1
6 14730 1 1 6 ARG HH21 H 13.923 -2.375 9.221 1.00 . A A . 6 ARG HH21 1 1
6 14731 1 1 6 ARG HH22 H 15.104 -3.661 9.174 1.00 . A A . 6 ARG HH22 1 1
6 14732 1 1 6 ARG N N 7.275 -1.169 8.909 1.00 . A A . 6 ARG N 1 1
6 14733 1 1 6 ARG NE N 11.891 -3.845 9.079 1.00 . A A . 6 ARG NE 1 1
6 14734 1 1 6 ARG NH1 N 13.455 -5.543 9.025 1.00 . A A . 6 ARG NH1 1 1
6 14735 1 1 6 ARG NH2 N 14.139 -3.357 9.168 1.00 . A A . 6 ARG NH2 1 1
6 14736 1 1 6 ARG O O 6.669 -4.018 6.928 1.00 . A A . 6 ARG O 1 1
6 14737 1 1 7 GLU C C 3.763 -4.085 7.630 1.00 . A A . 7 GLU C 1 1
6 14738 1 1 7 GLU CA C 4.671 -4.404 8.810 1.00 . A A . 7 GLU CA 1 1
6 14739 1 1 7 GLU CB C 3.853 -4.426 10.102 1.00 . A A . 7 GLU CB 1 1
6 14740 1 1 7 GLU CD C 5.317 -6.195 11.158 1.00 . A A . 7 GLU CD 1 1
6 14741 1 1 7 GLU CG C 4.655 -4.841 11.323 1.00 . A A . 7 GLU CG 1 1
6 14742 1 1 7 GLU H H 5.809 -2.843 9.678 1.00 . A A . 7 GLU H 1 1
6 14743 1 1 7 GLU HA H 5.106 -5.380 8.657 1.00 . A A . 7 GLU HA 1 1
6 14744 1 1 7 GLU HB2 H 3.454 -3.437 10.278 1.00 . A A . 7 GLU HB2 1 1
6 14745 1 1 7 GLU HB3 H 3.032 -5.117 9.986 1.00 . A A . 7 GLU HB3 1 1
6 14746 1 1 7 GLU HG2 H 5.424 -4.106 11.499 1.00 . A A . 7 GLU HG2 1 1
6 14747 1 1 7 GLU HG3 H 3.994 -4.881 12.177 1.00 . A A . 7 GLU HG3 1 1
6 14748 1 1 7 GLU N N 5.763 -3.440 8.903 1.00 . A A . 7 GLU N 1 1
6 14749 1 1 7 GLU O O 3.256 -4.988 6.968 1.00 . A A . 7 GLU O 1 1
6 14750 1 1 7 GLU OE1 O 4.687 -7.111 10.590 1.00 . A A . 7 GLU OE1 1 1
6 14751 1 1 7 GLU OE2 O 6.477 -6.350 11.594 1.00 . A A . 7 GLU OE2 1 1
6 14752 1 1 8 LEU C C 3.378 -2.845 4.943 1.00 . A A . 8 LEU C 1 1
6 14753 1 1 8 LEU CA C 2.765 -2.350 6.240 1.00 . A A . 8 LEU CA 1 1
6 14754 1 1 8 LEU CB C 2.679 -0.822 6.218 1.00 . A A . 8 LEU CB 1 1
6 14755 1 1 8 LEU CD1 C 2.162 1.327 7.384 1.00 . A A . 8 LEU CD1 1 1
6 14756 1 1 8 LEU CD2 C 0.745 -0.692 7.792 1.00 . A A . 8 LEU CD2 1 1
6 14757 1 1 8 LEU CG C 2.146 -0.187 7.496 1.00 . A A . 8 LEU CG 1 1
6 14758 1 1 8 LEU H H 3.986 -2.125 7.954 1.00 . A A . 8 LEU H 1 1
6 14759 1 1 8 LEU HA H 1.775 -2.766 6.348 1.00 . A A . 8 LEU HA 1 1
6 14760 1 1 8 LEU HB2 H 3.666 -0.428 6.032 1.00 . A A . 8 LEU HB2 1 1
6 14761 1 1 8 LEU HB3 H 2.033 -0.530 5.402 1.00 . A A . 8 LEU HB3 1 1
6 14762 1 1 8 LEU HD11 H 3.142 1.655 7.071 1.00 . A A . 8 LEU HD11 1 1
6 14763 1 1 8 LEU HD12 H 1.927 1.763 8.344 1.00 . A A . 8 LEU HD12 1 1
6 14764 1 1 8 LEU HD13 H 1.426 1.642 6.656 1.00 . A A . 8 LEU HD13 1 1
6 14765 1 1 8 LEU HD21 H 0.083 -0.407 6.986 1.00 . A A . 8 LEU HD21 1 1
6 14766 1 1 8 LEU HD22 H 0.394 -0.260 8.718 1.00 . A A . 8 LEU HD22 1 1
6 14767 1 1 8 LEU HD23 H 0.763 -1.768 7.880 1.00 . A A . 8 LEU HD23 1 1
6 14768 1 1 8 LEU HG H 2.784 -0.465 8.321 1.00 . A A . 8 LEU HG 1 1
6 14769 1 1 8 LEU N N 3.572 -2.796 7.370 1.00 . A A . 8 LEU N 1 1
6 14770 1 1 8 LEU O O 2.677 -3.247 4.016 1.00 . A A . 8 LEU O 1 1
6 14771 1 1 9 VAL C C 5.362 -4.834 3.711 1.00 . A A . 9 VAL C 1 1
6 14772 1 1 9 VAL CA C 5.450 -3.312 3.770 1.00 . A A . 9 VAL CA 1 1
6 14773 1 1 9 VAL CB C 6.921 -2.880 3.880 1.00 . A A . 9 VAL CB 1 1
6 14774 1 1 9 VAL CG1 C 7.718 -3.383 2.694 1.00 . A A . 9 VAL CG1 1 1
6 14775 1 1 9 VAL CG2 C 7.022 -1.368 3.992 1.00 . A A . 9 VAL CG2 1 1
6 14776 1 1 9 VAL H H 5.187 -2.452 5.670 1.00 . A A . 9 VAL H 1 1
6 14777 1 1 9 VAL HA H 5.032 -2.890 2.869 1.00 . A A . 9 VAL HA 1 1
6 14778 1 1 9 VAL HB H 7.336 -3.313 4.777 1.00 . A A . 9 VAL HB 1 1
6 14779 1 1 9 VAL HG11 H 7.662 -4.462 2.654 1.00 . A A . 9 VAL HG11 1 1
6 14780 1 1 9 VAL HG12 H 8.748 -3.079 2.800 1.00 . A A . 9 VAL HG12 1 1
6 14781 1 1 9 VAL HG13 H 7.310 -2.967 1.785 1.00 . A A . 9 VAL HG13 1 1
6 14782 1 1 9 VAL HG21 H 8.054 -1.086 4.141 1.00 . A A . 9 VAL HG21 1 1
6 14783 1 1 9 VAL HG22 H 6.430 -1.029 4.830 1.00 . A A . 9 VAL HG22 1 1
6 14784 1 1 9 VAL HG23 H 6.653 -0.916 3.082 1.00 . A A . 9 VAL HG23 1 1
6 14785 1 1 9 VAL N N 4.698 -2.817 4.903 1.00 . A A . 9 VAL N 1 1
6 14786 1 1 9 VAL O O 4.877 -5.397 2.734 1.00 . A A . 9 VAL O 1 1
6 14787 1 1 10 VAL C C 4.497 -7.563 4.513 1.00 . A A . 10 VAL C 1 1
6 14788 1 1 10 VAL CA C 5.844 -6.942 4.874 1.00 . A A . 10 VAL CA 1 1
6 14789 1 1 10 VAL CB C 6.241 -7.388 6.298 1.00 . A A . 10 VAL CB 1 1
6 14790 1 1 10 VAL CG1 C 6.041 -8.884 6.478 1.00 . A A . 10 VAL CG1 1 1
6 14791 1 1 10 VAL CG2 C 7.682 -7.011 6.586 1.00 . A A . 10 VAL CG2 1 1
6 14792 1 1 10 VAL H H 6.153 -4.958 5.541 1.00 . A A . 10 VAL H 1 1
6 14793 1 1 10 VAL HA H 6.589 -7.309 4.188 1.00 . A A . 10 VAL HA 1 1
6 14794 1 1 10 VAL HB H 5.609 -6.873 7.004 1.00 . A A . 10 VAL HB 1 1
6 14795 1 1 10 VAL HG11 H 6.375 -9.176 7.463 1.00 . A A . 10 VAL HG11 1 1
6 14796 1 1 10 VAL HG12 H 6.609 -9.415 5.730 1.00 . A A . 10 VAL HG12 1 1
6 14797 1 1 10 VAL HG13 H 4.992 -9.119 6.369 1.00 . A A . 10 VAL HG13 1 1
6 14798 1 1 10 VAL HG21 H 7.956 -7.359 7.570 1.00 . A A . 10 VAL HG21 1 1
6 14799 1 1 10 VAL HG22 H 7.788 -5.937 6.541 1.00 . A A . 10 VAL HG22 1 1
6 14800 1 1 10 VAL HG23 H 8.327 -7.467 5.850 1.00 . A A . 10 VAL HG23 1 1
6 14801 1 1 10 VAL N N 5.820 -5.483 4.778 1.00 . A A . 10 VAL N 1 1
6 14802 1 1 10 VAL O O 4.425 -8.448 3.655 1.00 . A A . 10 VAL O 1 1
6 14803 1 1 11 ASP C C 1.587 -7.421 3.565 1.00 . A A . 11 ASP C 1 1
6 14804 1 1 11 ASP CA C 2.112 -7.687 4.974 1.00 . A A . 11 ASP CA 1 1
6 14805 1 1 11 ASP CB C 1.125 -7.148 6.018 1.00 . A A . 11 ASP CB 1 1
6 14806 1 1 11 ASP CG C -0.121 -8.005 6.128 1.00 . A A . 11 ASP CG 1 1
6 14807 1 1 11 ASP H H 3.544 -6.333 5.775 1.00 . A A . 11 ASP H 1 1
6 14808 1 1 11 ASP HA H 2.211 -8.756 5.105 1.00 . A A . 11 ASP HA 1 1
6 14809 1 1 11 ASP HB2 H 1.609 -7.118 6.986 1.00 . A A . 11 ASP HB2 1 1
6 14810 1 1 11 ASP HB3 H 0.824 -6.145 5.738 1.00 . A A . 11 ASP HB3 1 1
6 14811 1 1 11 ASP N N 3.436 -7.097 5.158 1.00 . A A . 11 ASP N 1 1
6 14812 1 1 11 ASP O O 0.711 -8.133 3.074 1.00 . A A . 11 ASP O 1 1
6 14813 1 1 11 ASP OD1 O 0.003 -9.239 6.258 1.00 . A A . 11 ASP OD1 1 1
6 14814 1 1 11 ASP OD2 O -1.238 -7.449 6.068 1.00 . A A . 11 ASP OD2 1 1
6 14815 1 1 12 PHE C C 2.561 -6.923 0.551 1.00 . A A . 12 PHE C 1 1
6 14816 1 1 12 PHE CA C 1.743 -6.095 1.539 1.00 . A A . 12 PHE CA 1 1
6 14817 1 1 12 PHE CB C 1.912 -4.598 1.242 1.00 . A A . 12 PHE CB 1 1
6 14818 1 1 12 PHE CD1 C -0.100 -4.049 -0.165 1.00 . A A . 12 PHE CD1 1 1
6 14819 1 1 12 PHE CD2 C 2.060 -3.892 -1.161 1.00 . A A . 12 PHE CD2 1 1
6 14820 1 1 12 PHE CE1 C -0.679 -3.651 -1.358 1.00 . A A . 12 PHE CE1 1 1
6 14821 1 1 12 PHE CE2 C 1.487 -3.495 -2.354 1.00 . A A . 12 PHE CE2 1 1
6 14822 1 1 12 PHE CG C 1.277 -4.174 -0.055 1.00 . A A . 12 PHE CG 1 1
6 14823 1 1 12 PHE CZ C 0.089 -3.407 -2.448 1.00 . A A . 12 PHE CZ 1 1
6 14824 1 1 12 PHE H H 2.808 -5.851 3.358 1.00 . A A . 12 PHE H 1 1
6 14825 1 1 12 PHE HA H 0.700 -6.362 1.428 1.00 . A A . 12 PHE HA 1 1
6 14826 1 1 12 PHE HB2 H 1.459 -4.020 2.039 1.00 . A A . 12 PHE HB2 1 1
6 14827 1 1 12 PHE HB3 H 2.969 -4.364 1.186 1.00 . A A . 12 PHE HB3 1 1
6 14828 1 1 12 PHE HD1 H -0.724 -4.267 0.689 1.00 . A A . 12 PHE HD1 1 1
6 14829 1 1 12 PHE HD2 H 3.134 -3.986 -1.088 1.00 . A A . 12 PHE HD2 1 1
6 14830 1 1 12 PHE HE1 H -1.752 -3.558 -1.434 1.00 . A A . 12 PHE HE1 1 1
6 14831 1 1 12 PHE HE2 H 2.111 -3.277 -3.207 1.00 . A A . 12 PHE HE2 1 1
6 14832 1 1 12 PHE HZ H -0.371 -3.110 -3.379 1.00 . A A . 12 PHE HZ 1 1
6 14833 1 1 12 PHE N N 2.133 -6.405 2.910 1.00 . A A . 12 PHE N 1 1
6 14834 1 1 12 PHE O O 2.032 -7.407 -0.452 1.00 . A A . 12 PHE O 1 1
6 14835 1 1 13 LEU C C 4.272 -9.338 -0.025 1.00 . A A . 13 LEU C 1 1
6 14836 1 1 13 LEU CA C 4.719 -7.883 -0.029 1.00 . A A . 13 LEU CA 1 1
6 14837 1 1 13 LEU CB C 6.183 -7.792 0.423 1.00 . A A . 13 LEU CB 1 1
6 14838 1 1 13 LEU CD1 C 8.222 -6.408 0.887 1.00 . A A . 13 LEU CD1 1 1
6 14839 1 1 13 LEU CD2 C 6.388 -5.477 -0.536 1.00 . A A . 13 LEU CD2 1 1
6 14840 1 1 13 LEU CG C 6.722 -6.376 0.643 1.00 . A A . 13 LEU CG 1 1
6 14841 1 1 13 LEU H H 4.226 -6.686 1.651 1.00 . A A . 13 LEU H 1 1
6 14842 1 1 13 LEU HA H 4.629 -7.490 -1.031 1.00 . A A . 13 LEU HA 1 1
6 14843 1 1 13 LEU HB2 H 6.285 -8.339 1.350 1.00 . A A . 13 LEU HB2 1 1
6 14844 1 1 13 LEU HB3 H 6.795 -8.272 -0.325 1.00 . A A . 13 LEU HB3 1 1
6 14845 1 1 13 LEU HD11 H 8.726 -6.761 0.001 1.00 . A A . 13 LEU HD11 1 1
6 14846 1 1 13 LEU HD12 H 8.439 -7.070 1.712 1.00 . A A . 13 LEU HD12 1 1
6 14847 1 1 13 LEU HD13 H 8.569 -5.411 1.127 1.00 . A A . 13 LEU HD13 1 1
6 14848 1 1 13 LEU HD21 H 5.316 -5.424 -0.655 1.00 . A A . 13 LEU HD21 1 1
6 14849 1 1 13 LEU HD22 H 6.832 -5.879 -1.434 1.00 . A A . 13 LEU HD22 1 1
6 14850 1 1 13 LEU HD23 H 6.778 -4.487 -0.354 1.00 . A A . 13 LEU HD23 1 1
6 14851 1 1 13 LEU HG H 6.254 -5.958 1.524 1.00 . A A . 13 LEU HG 1 1
6 14852 1 1 13 LEU N N 3.849 -7.100 0.840 1.00 . A A . 13 LEU N 1 1
6 14853 1 1 13 LEU O O 4.091 -9.951 -1.078 1.00 . A A . 13 LEU O 1 1
6 14854 1 1 14 SER C C 2.239 -11.470 0.738 1.00 . A A . 14 SER C 1 1
6 14855 1 1 14 SER CA C 3.624 -11.250 1.343 1.00 . A A . 14 SER CA 1 1
6 14856 1 1 14 SER CB C 3.619 -11.608 2.828 1.00 . A A . 14 SER CB 1 1
6 14857 1 1 14 SER H H 4.198 -9.313 1.973 1.00 . A A . 14 SER H 1 1
6 14858 1 1 14 SER HA H 4.331 -11.885 0.833 1.00 . A A . 14 SER HA 1 1
6 14859 1 1 14 SER HB2 H 3.168 -12.579 2.962 1.00 . A A . 14 SER HB2 1 1
6 14860 1 1 14 SER HB3 H 4.635 -11.628 3.194 1.00 . A A . 14 SER HB3 1 1
6 14861 1 1 14 SER HG H 3.461 -9.913 3.808 1.00 . A A . 14 SER HG 1 1
6 14862 1 1 14 SER N N 4.058 -9.870 1.173 1.00 . A A . 14 SER N 1 1
6 14863 1 1 14 SER O O 1.866 -12.597 0.408 1.00 . A A . 14 SER O 1 1
6 14864 1 1 14 SER OG O 2.883 -10.655 3.578 1.00 . A A . 14 SER OG 1 1
6 14865 1 1 15 TYR C C 0.226 -10.839 -1.458 1.00 . A A . 15 TYR C 1 1
6 14866 1 1 15 TYR CA C 0.150 -10.450 0.015 1.00 . A A . 15 TYR CA 1 1
6 14867 1 1 15 TYR CB C -0.555 -9.095 0.179 1.00 . A A . 15 TYR CB 1 1
6 14868 1 1 15 TYR CD1 C -3.030 -9.486 0.514 1.00 . A A . 15 TYR CD1 1 1
6 14869 1 1 15 TYR CD2 C -2.294 -8.648 -1.593 1.00 . A A . 15 TYR CD2 1 1
6 14870 1 1 15 TYR CE1 C -4.337 -9.470 0.069 1.00 . A A . 15 TYR CE1 1 1
6 14871 1 1 15 TYR CE2 C -3.599 -8.629 -2.045 1.00 . A A . 15 TYR CE2 1 1
6 14872 1 1 15 TYR CG C -1.987 -9.076 -0.309 1.00 . A A . 15 TYR CG 1 1
6 14873 1 1 15 TYR CZ C -4.621 -9.039 -1.199 1.00 . A A . 15 TYR CZ 1 1
6 14874 1 1 15 TYR H H 1.847 -9.518 0.861 1.00 . A A . 15 TYR H 1 1
6 14875 1 1 15 TYR HA H -0.408 -11.207 0.549 1.00 . A A . 15 TYR HA 1 1
6 14876 1 1 15 TYR HB2 H -0.561 -8.829 1.225 1.00 . A A . 15 TYR HB2 1 1
6 14877 1 1 15 TYR HB3 H -0.007 -8.345 -0.372 1.00 . A A . 15 TYR HB3 1 1
6 14878 1 1 15 TYR HD1 H -2.808 -9.822 1.516 1.00 . A A . 15 TYR HD1 1 1
6 14879 1 1 15 TYR HD2 H -1.496 -8.328 -2.246 1.00 . A A . 15 TYR HD2 1 1
6 14880 1 1 15 TYR HE1 H -5.133 -9.793 0.723 1.00 . A A . 15 TYR HE1 1 1
6 14881 1 1 15 TYR HE2 H -3.820 -8.291 -3.047 1.00 . A A . 15 TYR HE2 1 1
6 14882 1 1 15 TYR HH H -5.967 -9.421 -2.538 1.00 . A A . 15 TYR HH 1 1
6 14883 1 1 15 TYR N N 1.487 -10.387 0.587 1.00 . A A . 15 TYR N 1 1
6 14884 1 1 15 TYR O O -0.528 -11.692 -1.925 1.00 . A A . 15 TYR O 1 1
6 14885 1 1 15 TYR OH O -5.920 -9.018 -1.655 1.00 . A A . 15 TYR OH 1 1
6 14886 1 1 16 LYS C C 2.189 -11.711 -3.851 1.00 . A A . 16 LYS C 1 1
6 14887 1 1 16 LYS CA C 1.295 -10.500 -3.605 1.00 . A A . 16 LYS CA 1 1
6 14888 1 1 16 LYS CB C 1.819 -9.269 -4.346 1.00 . A A . 16 LYS CB 1 1
6 14889 1 1 16 LYS CD C 1.317 -6.949 -5.195 1.00 . A A . 16 LYS CD 1 1
6 14890 1 1 16 LYS CE C 0.298 -5.818 -5.224 1.00 . A A . 16 LYS CE 1 1
6 14891 1 1 16 LYS CG C 0.818 -8.123 -4.370 1.00 . A A . 16 LYS CG 1 1
6 14892 1 1 16 LYS H H 1.767 -9.592 -1.751 1.00 . A A . 16 LYS H 1 1
6 14893 1 1 16 LYS HA H 0.309 -10.729 -3.981 1.00 . A A . 16 LYS HA 1 1
6 14894 1 1 16 LYS HB2 H 2.722 -8.925 -3.862 1.00 . A A . 16 LYS HB2 1 1
6 14895 1 1 16 LYS HB3 H 2.047 -9.543 -5.365 1.00 . A A . 16 LYS HB3 1 1
6 14896 1 1 16 LYS HD2 H 2.236 -6.582 -4.764 1.00 . A A . 16 LYS HD2 1 1
6 14897 1 1 16 LYS HD3 H 1.498 -7.282 -6.207 1.00 . A A . 16 LYS HD3 1 1
6 14898 1 1 16 LYS HE2 H 0.058 -5.542 -4.207 1.00 . A A . 16 LYS HE2 1 1
6 14899 1 1 16 LYS HE3 H 0.736 -4.971 -5.731 1.00 . A A . 16 LYS HE3 1 1
6 14900 1 1 16 LYS HG2 H -0.108 -8.479 -4.796 1.00 . A A . 16 LYS HG2 1 1
6 14901 1 1 16 LYS HG3 H 0.644 -7.791 -3.358 1.00 . A A . 16 LYS HG3 1 1
6 14902 1 1 16 LYS HZ1 H -0.809 -6.197 -6.961 1.00 . A A . 16 LYS HZ1 1 1
6 14903 1 1 16 LYS HZ2 H -1.722 -5.540 -5.690 1.00 . A A . 16 LYS HZ2 1 1
6 14904 1 1 16 LYS HZ3 H -1.251 -7.166 -5.641 1.00 . A A . 16 LYS HZ3 1 1
6 14905 1 1 16 LYS N N 1.157 -10.230 -2.183 1.00 . A A . 16 LYS N 1 1
6 14906 1 1 16 LYS NZ N -0.956 -6.206 -5.926 1.00 . A A . 16 LYS NZ 1 1
6 14907 1 1 16 LYS O O 2.014 -12.423 -4.837 1.00 . A A . 16 LYS O 1 1
6 14908 1 1 17 LEU C C 3.107 -14.412 -2.890 1.00 . A A . 17 LEU C 1 1
6 14909 1 1 17 LEU CA C 3.963 -13.155 -3.023 1.00 . A A . 17 LEU CA 1 1
6 14910 1 1 17 LEU CB C 5.041 -13.136 -1.937 1.00 . A A . 17 LEU CB 1 1
6 14911 1 1 17 LEU CD1 C 7.058 -12.056 -0.943 1.00 . A A . 17 LEU CD1 1 1
6 14912 1 1 17 LEU CD2 C 6.936 -12.418 -3.404 1.00 . A A . 17 LEU CD2 1 1
6 14913 1 1 17 LEU CG C 6.142 -12.102 -2.149 1.00 . A A . 17 LEU CG 1 1
6 14914 1 1 17 LEU H H 3.304 -11.301 -2.236 1.00 . A A . 17 LEU H 1 1
6 14915 1 1 17 LEU HA H 4.442 -13.162 -3.991 1.00 . A A . 17 LEU HA 1 1
6 14916 1 1 17 LEU HB2 H 4.565 -12.934 -0.987 1.00 . A A . 17 LEU HB2 1 1
6 14917 1 1 17 LEU HB3 H 5.500 -14.113 -1.891 1.00 . A A . 17 LEU HB3 1 1
6 14918 1 1 17 LEU HD11 H 7.894 -11.403 -1.147 1.00 . A A . 17 LEU HD11 1 1
6 14919 1 1 17 LEU HD12 H 7.419 -13.049 -0.730 1.00 . A A . 17 LEU HD12 1 1
6 14920 1 1 17 LEU HD13 H 6.509 -11.680 -0.093 1.00 . A A . 17 LEU HD13 1 1
6 14921 1 1 17 LEU HD21 H 7.710 -11.675 -3.536 1.00 . A A . 17 LEU HD21 1 1
6 14922 1 1 17 LEU HD22 H 6.275 -12.409 -4.260 1.00 . A A . 17 LEU HD22 1 1
6 14923 1 1 17 LEU HD23 H 7.386 -13.393 -3.306 1.00 . A A . 17 LEU HD23 1 1
6 14924 1 1 17 LEU HG H 5.693 -11.127 -2.271 1.00 . A A . 17 LEU HG 1 1
6 14925 1 1 17 LEU N N 3.137 -11.955 -2.950 1.00 . A A . 17 LEU N 1 1
6 14926 1 1 17 LEU O O 3.367 -15.422 -3.543 1.00 . A A . 17 LEU O 1 1
6 14927 1 1 18 SER C C 0.375 -15.678 -3.194 1.00 . A A . 18 SER C 1 1
6 14928 1 1 18 SER CA C 1.139 -15.443 -1.890 1.00 . A A . 18 SER CA 1 1
6 14929 1 1 18 SER CB C 0.163 -15.150 -0.740 1.00 . A A . 18 SER CB 1 1
6 14930 1 1 18 SER H H 1.938 -13.510 -1.539 1.00 . A A . 18 SER H 1 1
6 14931 1 1 18 SER HA H 1.713 -16.333 -1.654 1.00 . A A . 18 SER HA 1 1
6 14932 1 1 18 SER HB2 H 0.722 -14.917 0.156 1.00 . A A . 18 SER HB2 1 1
6 14933 1 1 18 SER HB3 H -0.459 -14.305 -1.005 1.00 . A A . 18 SER HB3 1 1
6 14934 1 1 18 SER HG H -0.543 -16.542 0.448 1.00 . A A . 18 SER HG 1 1
6 14935 1 1 18 SER N N 2.073 -14.334 -2.057 1.00 . A A . 18 SER N 1 1
6 14936 1 1 18 SER O O 0.062 -16.815 -3.557 1.00 . A A . 18 SER O 1 1
6 14937 1 1 18 SER OG O -0.671 -16.265 -0.472 1.00 . A A . 18 SER OG 1 1
6 14938 1 1 19 GLN C C 0.323 -15.283 -6.244 1.00 . A A . 19 GLN C 1 1
6 14939 1 1 19 GLN CA C -0.587 -14.663 -5.189 1.00 . A A . 19 GLN CA 1 1
6 14940 1 1 19 GLN CB C -1.022 -13.261 -5.621 1.00 . A A . 19 GLN CB 1 1
6 14941 1 1 19 GLN CD C -2.207 -11.816 -7.307 1.00 . A A . 19 GLN CD 1 1
6 14942 1 1 19 GLN CG C -1.922 -13.231 -6.845 1.00 . A A . 19 GLN CG 1 1
6 14943 1 1 19 GLN H H 0.392 -13.716 -3.578 1.00 . A A . 19 GLN H 1 1
6 14944 1 1 19 GLN HA H -1.458 -15.288 -5.060 1.00 . A A . 19 GLN HA 1 1
6 14945 1 1 19 GLN HB2 H -1.552 -12.796 -4.803 1.00 . A A . 19 GLN HB2 1 1
6 14946 1 1 19 GLN HB3 H -0.139 -12.678 -5.838 1.00 . A A . 19 GLN HB3 1 1
6 14947 1 1 19 GLN HE21 H -0.664 -11.881 -8.562 1.00 . A A . 19 GLN HE21 1 1
6 14948 1 1 19 GLN HE22 H -1.562 -10.395 -8.541 1.00 . A A . 19 GLN HE22 1 1
6 14949 1 1 19 GLN HG2 H -1.438 -13.769 -7.648 1.00 . A A . 19 GLN HG2 1 1
6 14950 1 1 19 GLN HG3 H -2.859 -13.711 -6.599 1.00 . A A . 19 GLN HG3 1 1
6 14951 1 1 19 GLN N N 0.110 -14.592 -3.914 1.00 . A A . 19 GLN N 1 1
6 14952 1 1 19 GLN NE2 N -1.398 -11.316 -8.227 1.00 . A A . 19 GLN NE2 1 1
6 14953 1 1 19 GLN O O -0.135 -15.942 -7.175 1.00 . A A . 19 GLN O 1 1
6 14954 1 1 19 GLN OE1 O -3.155 -11.178 -6.848 1.00 . A A . 19 GLN OE1 1 1
6 14955 1 1 20 LYS C C 2.972 -17.052 -6.623 1.00 . A A . 20 LYS C 1 1
6 14956 1 1 20 LYS CA C 2.624 -15.610 -6.984 1.00 . A A . 20 LYS CA 1 1
6 14957 1 1 20 LYS CB C 3.884 -14.742 -6.950 1.00 . A A . 20 LYS CB 1 1
6 14958 1 1 20 LYS CD C 3.426 -13.210 -8.895 1.00 . A A . 20 LYS CD 1 1
6 14959 1 1 20 LYS CE C 2.935 -11.830 -9.304 1.00 . A A . 20 LYS CE 1 1
6 14960 1 1 20 LYS CG C 3.650 -13.307 -7.394 1.00 . A A . 20 LYS CG 1 1
6 14961 1 1 20 LYS H H 1.918 -14.532 -5.308 1.00 . A A . 20 LYS H 1 1
6 14962 1 1 20 LYS HA H 2.209 -15.592 -7.980 1.00 . A A . 20 LYS HA 1 1
6 14963 1 1 20 LYS HB2 H 4.271 -14.727 -5.940 1.00 . A A . 20 LYS HB2 1 1
6 14964 1 1 20 LYS HB3 H 4.623 -15.179 -7.603 1.00 . A A . 20 LYS HB3 1 1
6 14965 1 1 20 LYS HD2 H 4.360 -13.410 -9.399 1.00 . A A . 20 LYS HD2 1 1
6 14966 1 1 20 LYS HD3 H 2.693 -13.947 -9.189 1.00 . A A . 20 LYS HD3 1 1
6 14967 1 1 20 LYS HE2 H 1.977 -11.648 -8.838 1.00 . A A . 20 LYS HE2 1 1
6 14968 1 1 20 LYS HE3 H 3.645 -11.091 -8.964 1.00 . A A . 20 LYS HE3 1 1
6 14969 1 1 20 LYS HG2 H 2.781 -12.916 -6.885 1.00 . A A . 20 LYS HG2 1 1
6 14970 1 1 20 LYS HG3 H 4.518 -12.720 -7.129 1.00 . A A . 20 LYS HG3 1 1
6 14971 1 1 20 LYS HZ1 H 2.179 -10.900 -11.017 1.00 . A A . 20 LYS HZ1 1 1
6 14972 1 1 20 LYS HZ2 H 2.352 -12.581 -11.166 1.00 . A A . 20 LYS HZ2 1 1
6 14973 1 1 20 LYS HZ3 H 3.719 -11.579 -11.225 1.00 . A A . 20 LYS HZ3 1 1
6 14974 1 1 20 LYS N N 1.623 -15.073 -6.071 1.00 . A A . 20 LYS N 1 1
6 14975 1 1 20 LYS NZ N 2.784 -11.714 -10.778 1.00 . A A . 20 LYS NZ 1 1
6 14976 1 1 20 LYS O O 3.761 -17.701 -7.309 1.00 . A A . 20 LYS O 1 1
6 14977 1 1 21 GLY C C 3.858 -19.157 -4.372 1.00 . A A . 21 GLY C 1 1
6 14978 1 1 21 GLY CA C 2.580 -18.923 -5.153 1.00 . A A . 21 GLY CA 1 1
6 14979 1 1 21 GLY H H 1.806 -16.960 -5.003 1.00 . A A . 21 GLY H 1 1
6 14980 1 1 21 GLY HA2 H 1.740 -19.235 -4.545 1.00 . A A . 21 GLY HA2 1 1
6 14981 1 1 21 GLY HA3 H 2.604 -19.531 -6.047 1.00 . A A . 21 GLY HA3 1 1
6 14982 1 1 21 GLY N N 2.385 -17.541 -5.539 1.00 . A A . 21 GLY N 1 1
6 14983 1 1 21 GLY O O 4.393 -20.268 -4.376 1.00 . A A . 21 GLY O 1 1
6 14984 1 1 22 TYR C C 5.190 -18.074 -1.401 1.00 . A A . 22 TYR C 1 1
6 14985 1 1 22 TYR CA C 5.543 -18.280 -2.868 1.00 . A A . 22 TYR CA 1 1
6 14986 1 1 22 TYR CB C 6.646 -17.302 -3.288 1.00 . A A . 22 TYR CB 1 1
6 14987 1 1 22 TYR CD1 C 7.520 -18.801 -5.130 1.00 . A A . 22 TYR CD1 1 1
6 14988 1 1 22 TYR CD2 C 7.273 -16.474 -5.586 1.00 . A A . 22 TYR CD2 1 1
6 14989 1 1 22 TYR CE1 C 7.984 -19.006 -6.416 1.00 . A A . 22 TYR CE1 1 1
6 14990 1 1 22 TYR CE2 C 7.733 -16.673 -6.872 1.00 . A A . 22 TYR CE2 1 1
6 14991 1 1 22 TYR CG C 7.158 -17.531 -4.694 1.00 . A A . 22 TYR CG 1 1
6 14992 1 1 22 TYR CZ C 8.088 -17.939 -7.281 1.00 . A A . 22 TYR CZ 1 1
6 14993 1 1 22 TYR H H 3.922 -17.246 -3.766 1.00 . A A . 22 TYR H 1 1
6 14994 1 1 22 TYR HA H 5.902 -19.293 -2.997 1.00 . A A . 22 TYR HA 1 1
6 14995 1 1 22 TYR HB2 H 6.260 -16.293 -3.238 1.00 . A A . 22 TYR HB2 1 1
6 14996 1 1 22 TYR HB3 H 7.485 -17.396 -2.607 1.00 . A A . 22 TYR HB3 1 1
6 14997 1 1 22 TYR HD1 H 7.437 -19.637 -4.451 1.00 . A A . 22 TYR HD1 1 1
6 14998 1 1 22 TYR HD2 H 6.999 -15.485 -5.261 1.00 . A A . 22 TYR HD2 1 1
6 14999 1 1 22 TYR HE1 H 8.262 -19.999 -6.738 1.00 . A A . 22 TYR HE1 1 1
6 15000 1 1 22 TYR HE2 H 7.814 -15.836 -7.550 1.00 . A A . 22 TYR HE2 1 1
6 15001 1 1 22 TYR HH H 8.065 -18.889 -8.959 1.00 . A A . 22 TYR HH 1 1
6 15002 1 1 22 TYR N N 4.359 -18.127 -3.703 1.00 . A A . 22 TYR N 1 1
6 15003 1 1 22 TYR O O 4.423 -17.173 -1.058 1.00 . A A . 22 TYR O 1 1
6 15004 1 1 22 TYR OH O 8.548 -18.143 -8.562 1.00 . A A . 22 TYR OH 1 1
6 15005 1 1 23 SER C C 6.398 -17.876 1.589 1.00 . A A . 23 SER C 1 1
6 15006 1 1 23 SER CA C 5.465 -18.853 0.883 1.00 . A A . 23 SER CA 1 1
6 15007 1 1 23 SER CB C 5.601 -20.247 1.496 1.00 . A A . 23 SER CB 1 1
6 15008 1 1 23 SER H H 6.392 -19.582 -0.873 1.00 . A A . 23 SER H 1 1
6 15009 1 1 23 SER HA H 4.446 -18.516 1.003 1.00 . A A . 23 SER HA 1 1
6 15010 1 1 23 SER HB2 H 6.633 -20.562 1.446 1.00 . A A . 23 SER HB2 1 1
6 15011 1 1 23 SER HB3 H 5.283 -20.216 2.528 1.00 . A A . 23 SER HB3 1 1
6 15012 1 1 23 SER HG H 5.374 -21.796 0.312 1.00 . A A . 23 SER HG 1 1
6 15013 1 1 23 SER N N 5.754 -18.908 -0.540 1.00 . A A . 23 SER N 1 1
6 15014 1 1 23 SER O O 7.622 -18.030 1.545 1.00 . A A . 23 SER O 1 1
6 15015 1 1 23 SER OG O 4.800 -21.188 0.799 1.00 . A A . 23 SER OG 1 1
6 15016 1 1 24 TRP C C 7.366 -16.477 4.111 1.00 . A A . 24 TRP C 1 1
6 15017 1 1 24 TRP CA C 6.591 -15.860 2.947 1.00 . A A . 24 TRP CA 1 1
6 15018 1 1 24 TRP CB C 5.669 -14.728 3.438 1.00 . A A . 24 TRP CB 1 1
6 15019 1 1 24 TRP CD1 C 6.310 -13.555 5.629 1.00 . A A . 24 TRP CD1 1 1
6 15020 1 1 24 TRP CD2 C 7.254 -12.660 3.805 1.00 . A A . 24 TRP CD2 1 1
6 15021 1 1 24 TRP CE2 C 7.683 -11.940 4.936 1.00 . A A . 24 TRP CE2 1 1
6 15022 1 1 24 TRP CE3 C 7.722 -12.271 2.545 1.00 . A A . 24 TRP CE3 1 1
6 15023 1 1 24 TRP CG C 6.374 -13.694 4.270 1.00 . A A . 24 TRP CG 1 1
6 15024 1 1 24 TRP CH2 C 8.998 -10.501 3.601 1.00 . A A . 24 TRP CH2 1 1
6 15025 1 1 24 TRP CZ2 C 8.557 -10.859 4.845 1.00 . A A . 24 TRP CZ2 1 1
6 15026 1 1 24 TRP CZ3 C 8.589 -11.197 2.458 1.00 . A A . 24 TRP CZ3 1 1
6 15027 1 1 24 TRP H H 4.832 -16.837 2.273 1.00 . A A . 24 TRP H 1 1
6 15028 1 1 24 TRP HA H 7.303 -15.453 2.240 1.00 . A A . 24 TRP HA 1 1
6 15029 1 1 24 TRP HB2 H 5.237 -14.225 2.582 1.00 . A A . 24 TRP HB2 1 1
6 15030 1 1 24 TRP HB3 H 4.874 -15.154 4.040 1.00 . A A . 24 TRP HB3 1 1
6 15031 1 1 24 TRP HD1 H 5.721 -14.188 6.281 1.00 . A A . 24 TRP HD1 1 1
6 15032 1 1 24 TRP HE1 H 7.216 -12.204 6.968 1.00 . A A . 24 TRP HE1 1 1
6 15033 1 1 24 TRP HE3 H 7.418 -12.792 1.649 1.00 . A A . 24 TRP HE3 1 1
6 15034 1 1 24 TRP HH2 H 9.676 -9.666 3.485 1.00 . A A . 24 TRP HH2 1 1
6 15035 1 1 24 TRP HZ2 H 8.882 -10.313 5.719 1.00 . A A . 24 TRP HZ2 1 1
6 15036 1 1 24 TRP HZ3 H 8.958 -10.882 1.493 1.00 . A A . 24 TRP HZ3 1 1
6 15037 1 1 24 TRP N N 5.815 -16.881 2.248 1.00 . A A . 24 TRP N 1 1
6 15038 1 1 24 TRP NE1 N 7.094 -12.505 6.032 1.00 . A A . 24 TRP NE1 1 1
6 15039 1 1 24 TRP O O 8.431 -15.985 4.491 1.00 . A A . 24 TRP O 1 1
6 15040 1 1 25 SER C C 8.860 -18.841 5.344 1.00 . A A . 25 SER C 1 1
6 15041 1 1 25 SER CA C 7.499 -18.269 5.753 1.00 . A A . 25 SER CA 1 1
6 15042 1 1 25 SER CB C 6.593 -19.385 6.275 1.00 . A A . 25 SER CB 1 1
6 15043 1 1 25 SER H H 5.998 -17.930 4.293 1.00 . A A . 25 SER H 1 1
6 15044 1 1 25 SER HA H 7.652 -17.549 6.544 1.00 . A A . 25 SER HA 1 1
6 15045 1 1 25 SER HB2 H 6.479 -20.142 5.513 1.00 . A A . 25 SER HB2 1 1
6 15046 1 1 25 SER HB3 H 7.037 -19.824 7.156 1.00 . A A . 25 SER HB3 1 1
6 15047 1 1 25 SER HG H 5.095 -19.136 7.528 1.00 . A A . 25 SER HG 1 1
6 15048 1 1 25 SER N N 6.850 -17.578 4.645 1.00 . A A . 25 SER N 1 1
6 15049 1 1 25 SER O O 9.668 -19.204 6.197 1.00 . A A . 25 SER O 1 1
6 15050 1 1 25 SER OG O 5.310 -18.878 6.614 1.00 . A A . 25 SER OG 1 1
6 15051 1 1 26 GLN C C 11.420 -18.261 3.521 1.00 . A A . 26 GLN C 1 1
6 15052 1 1 26 GLN CA C 10.401 -19.399 3.547 1.00 . A A . 26 GLN CA 1 1
6 15053 1 1 26 GLN CB C 10.254 -19.998 2.138 1.00 . A A . 26 GLN CB 1 1
6 15054 1 1 26 GLN CD C 11.468 -20.988 0.132 1.00 . A A . 26 GLN CD 1 1
6 15055 1 1 26 GLN CG C 11.542 -20.619 1.603 1.00 . A A . 26 GLN CG 1 1
6 15056 1 1 26 GLN H H 8.427 -18.646 3.395 1.00 . A A . 26 GLN H 1 1
6 15057 1 1 26 GLN HA H 10.749 -20.164 4.225 1.00 . A A . 26 GLN HA 1 1
6 15058 1 1 26 GLN HB2 H 9.492 -20.764 2.163 1.00 . A A . 26 GLN HB2 1 1
6 15059 1 1 26 GLN HB3 H 9.943 -19.220 1.457 1.00 . A A . 26 GLN HB3 1 1
6 15060 1 1 26 GLN HE21 H 10.224 -19.483 -0.226 1.00 . A A . 26 GLN HE21 1 1
6 15061 1 1 26 GLN HE22 H 10.650 -20.445 -1.599 1.00 . A A . 26 GLN HE22 1 1
6 15062 1 1 26 GLN HG2 H 12.352 -19.915 1.738 1.00 . A A . 26 GLN HG2 1 1
6 15063 1 1 26 GLN HG3 H 11.755 -21.514 2.169 1.00 . A A . 26 GLN HG3 1 1
6 15064 1 1 26 GLN N N 9.116 -18.917 4.039 1.00 . A A . 26 GLN N 1 1
6 15065 1 1 26 GLN NE2 N 10.700 -20.231 -0.640 1.00 . A A . 26 GLN NE2 1 1
6 15066 1 1 26 GLN O O 12.628 -18.494 3.538 1.00 . A A . 26 GLN O 1 1
6 15067 1 1 26 GLN OE1 O 12.109 -21.942 -0.312 1.00 . A A . 26 GLN OE1 1 1
6 15068 1 1 27 PHE C C 12.112 -15.268 4.725 1.00 . A A . 27 PHE C 1 1
6 15069 1 1 27 PHE CA C 11.810 -15.870 3.360 1.00 . A A . 27 PHE CA 1 1
6 15070 1 1 27 PHE CB C 11.180 -14.807 2.450 1.00 . A A . 27 PHE CB 1 1
6 15071 1 1 27 PHE CD1 C 11.147 -16.292 0.418 1.00 . A A . 27 PHE CD1 1 1
6 15072 1 1 27 PHE CD2 C 9.211 -14.991 0.912 1.00 . A A . 27 PHE CD2 1 1
6 15073 1 1 27 PHE CE1 C 10.513 -16.817 -0.691 1.00 . A A . 27 PHE CE1 1 1
6 15074 1 1 27 PHE CE2 C 8.574 -15.511 -0.197 1.00 . A A . 27 PHE CE2 1 1
6 15075 1 1 27 PHE CG C 10.502 -15.374 1.234 1.00 . A A . 27 PHE CG 1 1
6 15076 1 1 27 PHE CZ C 9.225 -16.427 -0.998 1.00 . A A . 27 PHE CZ 1 1
6 15077 1 1 27 PHE H H 9.962 -16.889 3.584 1.00 . A A . 27 PHE H 1 1
6 15078 1 1 27 PHE HA H 12.737 -16.209 2.917 1.00 . A A . 27 PHE HA 1 1
6 15079 1 1 27 PHE HB2 H 10.442 -14.250 3.012 1.00 . A A . 27 PHE HB2 1 1
6 15080 1 1 27 PHE HB3 H 11.954 -14.131 2.114 1.00 . A A . 27 PHE HB3 1 1
6 15081 1 1 27 PHE HD1 H 12.153 -16.601 0.658 1.00 . A A . 27 PHE HD1 1 1
6 15082 1 1 27 PHE HD2 H 8.701 -14.274 1.538 1.00 . A A . 27 PHE HD2 1 1
6 15083 1 1 27 PHE HE1 H 11.027 -17.532 -1.318 1.00 . A A . 27 PHE HE1 1 1
6 15084 1 1 27 PHE HE2 H 7.566 -15.205 -0.435 1.00 . A A . 27 PHE HE2 1 1
6 15085 1 1 27 PHE HZ H 8.728 -16.838 -1.863 1.00 . A A . 27 PHE HZ 1 1
6 15086 1 1 27 PHE N N 10.930 -17.026 3.495 1.00 . A A . 27 PHE N 1 1
6 15087 1 1 27 PHE O O 13.179 -14.694 4.938 1.00 . A A . 27 PHE O 1 1
6 15088 1 1 28 SER C C 11.837 -16.053 7.893 1.00 . A A . 28 SER C 1 1
6 15089 1 1 28 SER CA C 11.362 -14.913 7.002 1.00 . A A . 28 SER CA 1 1
6 15090 1 1 28 SER CB C 10.065 -14.307 7.564 1.00 . A A . 28 SER CB 1 1
6 15091 1 1 28 SER H H 10.325 -15.845 5.410 1.00 . A A . 28 SER H 1 1
6 15092 1 1 28 SER HA H 12.127 -14.149 6.974 1.00 . A A . 28 SER HA 1 1
6 15093 1 1 28 SER HB2 H 9.720 -13.524 6.904 1.00 . A A . 28 SER HB2 1 1
6 15094 1 1 28 SER HB3 H 9.310 -15.079 7.634 1.00 . A A . 28 SER HB3 1 1
6 15095 1 1 28 SER HG H 9.669 -14.177 9.487 1.00 . A A . 28 SER HG 1 1
6 15096 1 1 28 SER N N 11.168 -15.400 5.645 1.00 . A A . 28 SER N 1 1
6 15097 1 1 28 SER O O 11.375 -17.189 7.759 1.00 . A A . 28 SER O 1 1
6 15098 1 1 28 SER OG O 10.269 -13.752 8.856 1.00 . A A . 28 SER OG 1 1
6 15099 1 1 29 ASP C C 12.233 -16.917 10.839 1.00 . A A . 29 ASP C 1 1
6 15100 1 1 29 ASP CA C 13.260 -16.741 9.729 1.00 . A A . 29 ASP CA 1 1
6 15101 1 1 29 ASP CB C 14.613 -16.319 10.309 1.00 . A A . 29 ASP CB 1 1
6 15102 1 1 29 ASP CG C 15.707 -16.264 9.260 1.00 . A A . 29 ASP CG 1 1
6 15103 1 1 29 ASP H H 13.147 -14.845 8.798 1.00 . A A . 29 ASP H 1 1
6 15104 1 1 29 ASP HA H 13.374 -17.680 9.204 1.00 . A A . 29 ASP HA 1 1
6 15105 1 1 29 ASP HB2 H 14.517 -15.339 10.753 1.00 . A A . 29 ASP HB2 1 1
6 15106 1 1 29 ASP HB3 H 14.907 -17.026 11.073 1.00 . A A . 29 ASP HB3 1 1
6 15107 1 1 29 ASP N N 12.775 -15.755 8.779 1.00 . A A . 29 ASP N 1 1
6 15108 1 1 29 ASP O O 12.061 -16.036 11.677 1.00 . A A . 29 ASP O 1 1
6 15109 1 1 29 ASP OD1 O 16.215 -17.334 8.865 1.00 . A A . 29 ASP OD1 1 1
6 15110 1 1 29 ASP OD2 O 16.058 -15.151 8.816 1.00 . A A . 29 ASP OD2 1 1
6 15111 1 1 30 VAL C C 10.863 -18.251 13.194 1.00 . A A . 30 VAL C 1 1
6 15112 1 1 30 VAL CA C 10.428 -18.300 11.729 1.00 . A A . 30 VAL CA 1 1
6 15113 1 1 30 VAL CB C 9.785 -19.669 11.429 1.00 . A A . 30 VAL CB 1 1
6 15114 1 1 30 VAL CG1 C 8.614 -19.938 12.361 1.00 . A A . 30 VAL CG1 1 1
6 15115 1 1 30 VAL CG2 C 9.339 -19.738 9.976 1.00 . A A . 30 VAL CG2 1 1
6 15116 1 1 30 VAL H H 11.789 -18.744 10.169 1.00 . A A . 30 VAL H 1 1
6 15117 1 1 30 VAL HA H 9.684 -17.536 11.560 1.00 . A A . 30 VAL HA 1 1
6 15118 1 1 30 VAL HB H 10.531 -20.433 11.590 1.00 . A A . 30 VAL HB 1 1
6 15119 1 1 30 VAL HG11 H 8.960 -19.930 13.383 1.00 . A A . 30 VAL HG11 1 1
6 15120 1 1 30 VAL HG12 H 8.188 -20.904 12.133 1.00 . A A . 30 VAL HG12 1 1
6 15121 1 1 30 VAL HG13 H 7.864 -19.173 12.227 1.00 . A A . 30 VAL HG13 1 1
6 15122 1 1 30 VAL HG21 H 8.601 -18.972 9.789 1.00 . A A . 30 VAL HG21 1 1
6 15123 1 1 30 VAL HG22 H 8.907 -20.709 9.779 1.00 . A A . 30 VAL HG22 1 1
6 15124 1 1 30 VAL HG23 H 10.190 -19.584 9.330 1.00 . A A . 30 VAL HG23 1 1
6 15125 1 1 30 VAL N N 11.542 -18.049 10.820 1.00 . A A . 30 VAL N 1 1
6 15126 1 1 30 VAL O O 10.517 -17.319 13.921 1.00 . A A . 30 VAL O 1 1
6 15127 1 1 31 GLU C C 13.398 -18.666 15.210 1.00 . A A . 31 GLU C 1 1
6 15128 1 1 31 GLU CA C 12.042 -19.327 15.019 1.00 . A A . 31 GLU CA 1 1
6 15129 1 1 31 GLU CB C 12.095 -20.777 15.493 1.00 . A A . 31 GLU CB 1 1
6 15130 1 1 31 GLU CD C 9.811 -20.744 16.572 1.00 . A A . 31 GLU CD 1 1
6 15131 1 1 31 GLU CG C 10.731 -21.437 15.587 1.00 . A A . 31 GLU CG 1 1
6 15132 1 1 31 GLU H H 11.894 -19.953 12.997 1.00 . A A . 31 GLU H 1 1
6 15133 1 1 31 GLU HA H 11.315 -18.794 15.614 1.00 . A A . 31 GLU HA 1 1
6 15134 1 1 31 GLU HB2 H 12.700 -21.347 14.805 1.00 . A A . 31 GLU HB2 1 1
6 15135 1 1 31 GLU HB3 H 12.553 -20.808 16.471 1.00 . A A . 31 GLU HB3 1 1
6 15136 1 1 31 GLU HG2 H 10.268 -21.417 14.612 1.00 . A A . 31 GLU HG2 1 1
6 15137 1 1 31 GLU HG3 H 10.863 -22.463 15.900 1.00 . A A . 31 GLU HG3 1 1
6 15138 1 1 31 GLU N N 11.613 -19.252 13.628 1.00 . A A . 31 GLU N 1 1
6 15139 1 1 31 GLU O O 13.731 -18.233 16.312 1.00 . A A . 31 GLU O 1 1
6 15140 1 1 31 GLU OE1 O 10.078 -20.816 17.790 1.00 . A A . 31 GLU OE1 1 1
6 15141 1 1 31 GLU OE2 O 8.829 -20.109 16.132 1.00 . A A . 31 GLU OE2 1 1
6 15142 1 1 32 GLU C C 15.317 -16.475 14.596 1.00 . A A . 32 GLU C 1 1
6 15143 1 1 32 GLU CA C 15.476 -17.932 14.179 1.00 . A A . 32 GLU CA 1 1
6 15144 1 1 32 GLU CB C 16.167 -18.012 12.815 1.00 . A A . 32 GLU CB 1 1
6 15145 1 1 32 GLU CD C 17.520 -20.101 13.243 1.00 . A A . 32 GLU CD 1 1
6 15146 1 1 32 GLU CG C 16.486 -19.428 12.367 1.00 . A A . 32 GLU CG 1 1
6 15147 1 1 32 GLU H H 13.867 -18.996 13.294 1.00 . A A . 32 GLU H 1 1
6 15148 1 1 32 GLU HA H 16.080 -18.442 14.913 1.00 . A A . 32 GLU HA 1 1
6 15149 1 1 32 GLU HB2 H 15.525 -17.560 12.072 1.00 . A A . 32 GLU HB2 1 1
6 15150 1 1 32 GLU HB3 H 17.093 -17.455 12.860 1.00 . A A . 32 GLU HB3 1 1
6 15151 1 1 32 GLU HG2 H 15.579 -20.014 12.394 1.00 . A A . 32 GLU HG2 1 1
6 15152 1 1 32 GLU HG3 H 16.861 -19.394 11.355 1.00 . A A . 32 GLU HG3 1 1
6 15153 1 1 32 GLU N N 14.174 -18.591 14.136 1.00 . A A . 32 GLU N 1 1
6 15154 1 1 32 GLU O O 16.011 -15.993 15.494 1.00 . A A . 32 GLU O 1 1
6 15155 1 1 32 GLU OE1 O 17.148 -20.640 14.307 1.00 . A A . 32 GLU OE1 1 1
6 15156 1 1 32 GLU OE2 O 18.711 -20.099 12.868 1.00 . A A . 32 GLU OE2 1 1
6 15157 1 1 33 ASN C C 12.593 -14.193 14.391 1.00 . A A . 33 ASN C 1 1
6 15158 1 1 33 ASN CA C 14.096 -14.393 14.280 1.00 . A A . 33 ASN CA 1 1
6 15159 1 1 33 ASN CB C 14.681 -13.436 13.234 1.00 . A A . 33 ASN CB 1 1
6 15160 1 1 33 ASN CG C 16.199 -13.431 13.230 1.00 . A A . 33 ASN CG 1 1
6 15161 1 1 33 ASN H H 13.871 -16.226 13.244 1.00 . A A . 33 ASN H 1 1
6 15162 1 1 33 ASN HA H 14.549 -14.181 15.238 1.00 . A A . 33 ASN HA 1 1
6 15163 1 1 33 ASN HB2 H 14.338 -13.732 12.252 1.00 . A A . 33 ASN HB2 1 1
6 15164 1 1 33 ASN HB3 H 14.333 -12.434 13.441 1.00 . A A . 33 ASN HB3 1 1
6 15165 1 1 33 ASN HD21 H 16.240 -11.946 14.559 1.00 . A A . 33 ASN HD21 1 1
6 15166 1 1 33 ASN HD22 H 17.784 -12.545 14.041 1.00 . A A . 33 ASN HD22 1 1
6 15167 1 1 33 ASN N N 14.388 -15.784 13.952 1.00 . A A . 33 ASN N 1 1
6 15168 1 1 33 ASN ND2 N 16.799 -12.551 14.019 1.00 . A A . 33 ASN ND2 1 1
6 15169 1 1 33 ASN O O 11.930 -13.836 13.418 1.00 . A A . 33 ASN O 1 1
6 15170 1 1 33 ASN OD1 O 16.832 -14.214 12.521 1.00 . A A . 33 ASN OD1 1 1
6 15171 1 1 34 ARG C C 10.128 -12.941 15.747 1.00 . A A . 34 ARG C 1 1
6 15172 1 1 34 ARG CA C 10.622 -14.383 15.800 1.00 . A A . 34 ARG CA 1 1
6 15173 1 1 34 ARG CB C 10.265 -15.022 17.145 1.00 . A A . 34 ARG CB 1 1
6 15174 1 1 34 ARG CD C 10.313 -17.088 18.581 1.00 . A A . 34 ARG CD 1 1
6 15175 1 1 34 ARG CG C 10.697 -16.475 17.248 1.00 . A A . 34 ARG CG 1 1
6 15176 1 1 34 ARG CZ C 8.290 -17.991 19.658 1.00 . A A . 34 ARG CZ 1 1
6 15177 1 1 34 ARG H H 12.649 -14.691 16.326 1.00 . A A . 34 ARG H 1 1
6 15178 1 1 34 ARG HA H 10.143 -14.941 15.010 1.00 . A A . 34 ARG HA 1 1
6 15179 1 1 34 ARG HB2 H 10.748 -14.466 17.937 1.00 . A A . 34 ARG HB2 1 1
6 15180 1 1 34 ARG HB3 H 9.194 -14.974 17.284 1.00 . A A . 34 ARG HB3 1 1
6 15181 1 1 34 ARG HD2 H 10.757 -18.070 18.650 1.00 . A A . 34 ARG HD2 1 1
6 15182 1 1 34 ARG HD3 H 10.700 -16.466 19.375 1.00 . A A . 34 ARG HD3 1 1
6 15183 1 1 34 ARG HE H 8.293 -16.683 18.137 1.00 . A A . 34 ARG HE 1 1
6 15184 1 1 34 ARG HG2 H 10.222 -17.037 16.457 1.00 . A A . 34 ARG HG2 1 1
6 15185 1 1 34 ARG HG3 H 11.770 -16.529 17.133 1.00 . A A . 34 ARG HG3 1 1
6 15186 1 1 34 ARG HH11 H 10.039 -18.737 20.363 1.00 . A A . 34 ARG HH11 1 1
6 15187 1 1 34 ARG HH12 H 8.608 -19.326 21.153 1.00 . A A . 34 ARG HH12 1 1
6 15188 1 1 34 ARG HH21 H 6.390 -17.500 19.143 1.00 . A A . 34 ARG HH21 1 1
6 15189 1 1 34 ARG HH22 H 6.539 -18.626 20.467 1.00 . A A . 34 ARG HH22 1 1
6 15190 1 1 34 ARG N N 12.059 -14.451 15.576 1.00 . A A . 34 ARG N 1 1
6 15191 1 1 34 ARG NE N 8.865 -17.214 18.742 1.00 . A A . 34 ARG NE 1 1
6 15192 1 1 34 ARG NH1 N 9.038 -18.745 20.454 1.00 . A A . 34 ARG NH1 1 1
6 15193 1 1 34 ARG NH2 N 6.971 -18.042 19.761 1.00 . A A . 34 ARG NH2 1 1
6 15194 1 1 34 ARG O O 10.310 -12.174 16.693 1.00 . A A . 34 ARG O 1 1
6 15195 1 1 35 THR C C 7.452 -11.292 14.537 1.00 . A A . 35 THR C 1 1
6 15196 1 1 35 THR CA C 8.974 -11.248 14.450 1.00 . A A . 35 THR CA 1 1
6 15197 1 1 35 THR CB C 9.397 -10.645 13.095 1.00 . A A . 35 THR CB 1 1
6 15198 1 1 35 THR CG2 C 10.876 -10.290 13.099 1.00 . A A . 35 THR CG2 1 1
6 15199 1 1 35 THR H H 9.475 -13.216 13.881 1.00 . A A . 35 THR H 1 1
6 15200 1 1 35 THR HA H 9.355 -10.615 15.239 1.00 . A A . 35 THR HA 1 1
6 15201 1 1 35 THR HB H 8.827 -9.743 12.928 1.00 . A A . 35 THR HB 1 1
6 15202 1 1 35 THR HG1 H 8.182 -11.788 12.029 1.00 . A A . 35 THR HG1 1 1
6 15203 1 1 35 THR HG21 H 11.457 -11.180 13.289 1.00 . A A . 35 THR HG21 1 1
6 15204 1 1 35 THR HG22 H 11.069 -9.562 13.873 1.00 . A A . 35 THR HG22 1 1
6 15205 1 1 35 THR HG23 H 11.150 -9.878 12.140 1.00 . A A . 35 THR HG23 1 1
6 15206 1 1 35 THR N N 9.533 -12.575 14.623 1.00 . A A . 35 THR N 1 1
6 15207 1 1 35 THR O O 6.777 -11.672 13.581 1.00 . A A . 35 THR O 1 1
6 15208 1 1 35 THR OG1 O 9.125 -11.570 12.031 1.00 . A A . 35 THR OG1 1 1
6 15209 1 1 36 GLU C C 4.918 -9.559 15.524 1.00 . A A . 36 GLU C 1 1
6 15210 1 1 36 GLU CA C 5.477 -10.930 15.884 1.00 . A A . 36 GLU CA 1 1
6 15211 1 1 36 GLU CB C 5.122 -11.299 17.328 1.00 . A A . 36 GLU CB 1 1
6 15212 1 1 36 GLU CD C 3.151 -12.697 16.609 1.00 . A A . 36 GLU CD 1 1
6 15213 1 1 36 GLU CG C 3.647 -11.603 17.533 1.00 . A A . 36 GLU CG 1 1
6 15214 1 1 36 GLU H H 7.505 -10.655 16.434 1.00 . A A . 36 GLU H 1 1
6 15215 1 1 36 GLU HA H 5.052 -11.665 15.217 1.00 . A A . 36 GLU HA 1 1
6 15216 1 1 36 GLU HB2 H 5.688 -12.175 17.616 1.00 . A A . 36 GLU HB2 1 1
6 15217 1 1 36 GLU HB3 H 5.392 -10.478 17.974 1.00 . A A . 36 GLU HB3 1 1
6 15218 1 1 36 GLU HG2 H 3.495 -11.916 18.555 1.00 . A A . 36 GLU HG2 1 1
6 15219 1 1 36 GLU HG3 H 3.077 -10.704 17.344 1.00 . A A . 36 GLU HG3 1 1
6 15220 1 1 36 GLU N N 6.917 -10.937 15.694 1.00 . A A . 36 GLU N 1 1
6 15221 1 1 36 GLU O O 5.283 -8.550 16.133 1.00 . A A . 36 GLU O 1 1
6 15222 1 1 36 GLU OE1 O 3.534 -13.869 16.802 1.00 . A A . 36 GLU OE1 1 1
6 15223 1 1 36 GLU OE2 O 2.376 -12.390 15.680 1.00 . A A . 36 GLU OE2 1 1
6 15224 1 1 37 ALA C C 2.644 -7.589 15.076 1.00 . A A . 37 ALA C 1 1
6 15225 1 1 37 ALA CA C 3.484 -8.291 14.015 1.00 . A A . 37 ALA CA 1 1
6 15226 1 1 37 ALA CB C 2.645 -8.560 12.782 1.00 . A A . 37 ALA CB 1 1
6 15227 1 1 37 ALA H H 3.791 -10.378 14.090 1.00 . A A . 37 ALA H 1 1
6 15228 1 1 37 ALA HA H 4.300 -7.647 13.728 1.00 . A A . 37 ALA HA 1 1
6 15229 1 1 37 ALA HB1 H 3.247 -9.063 12.041 1.00 . A A . 37 ALA HB1 1 1
6 15230 1 1 37 ALA HB2 H 2.287 -7.624 12.381 1.00 . A A . 37 ALA HB2 1 1
6 15231 1 1 37 ALA HB3 H 1.805 -9.184 13.047 1.00 . A A . 37 ALA HB3 1 1
6 15232 1 1 37 ALA N N 4.053 -9.532 14.517 1.00 . A A . 37 ALA N 1 1
6 15233 1 1 37 ALA O O 1.741 -8.190 15.662 1.00 . A A . 37 ALA O 1 1
6 15234 1 1 38 PRO C C 0.991 -4.832 15.624 1.00 . A A . 38 PRO C 1 1
6 15235 1 1 38 PRO CA C 2.193 -5.497 16.286 1.00 . A A . 38 PRO CA 1 1
6 15236 1 1 38 PRO CB C 3.210 -4.435 16.734 1.00 . A A . 38 PRO CB 1 1
6 15237 1 1 38 PRO CD C 4.045 -5.546 14.760 1.00 . A A . 38 PRO CD 1 1
6 15238 1 1 38 PRO CG C 4.438 -4.641 15.894 1.00 . A A . 38 PRO CG 1 1
6 15239 1 1 38 PRO HA H 1.863 -6.074 17.140 1.00 . A A . 38 PRO HA 1 1
6 15240 1 1 38 PRO HB2 H 2.794 -3.451 16.576 1.00 . A A . 38 PRO HB2 1 1
6 15241 1 1 38 PRO HB3 H 3.430 -4.568 17.784 1.00 . A A . 38 PRO HB3 1 1
6 15242 1 1 38 PRO HD2 H 3.710 -4.967 13.908 1.00 . A A . 38 PRO HD2 1 1
6 15243 1 1 38 PRO HD3 H 4.866 -6.191 14.485 1.00 . A A . 38 PRO HD3 1 1
6 15244 1 1 38 PRO HG2 H 4.778 -3.691 15.510 1.00 . A A . 38 PRO HG2 1 1
6 15245 1 1 38 PRO HG3 H 5.214 -5.103 16.489 1.00 . A A . 38 PRO HG3 1 1
6 15246 1 1 38 PRO N N 2.943 -6.312 15.343 1.00 . A A . 38 PRO N 1 1
6 15247 1 1 38 PRO O O 1.120 -4.189 14.579 1.00 . A A . 38 PRO O 1 1
6 15248 1 1 39 GLU C C -1.445 -2.929 16.170 1.00 . A A . 39 GLU C 1 1
6 15249 1 1 39 GLU CA C -1.388 -4.386 15.719 1.00 . A A . 39 GLU CA 1 1
6 15250 1 1 39 GLU CB C -2.612 -5.154 16.225 1.00 . A A . 39 GLU CB 1 1
6 15251 1 1 39 GLU CD C -2.559 -7.012 14.495 1.00 . A A . 39 GLU CD 1 1
6 15252 1 1 39 GLU CG C -2.542 -6.656 15.969 1.00 . A A . 39 GLU CG 1 1
6 15253 1 1 39 GLU H H -0.213 -5.539 17.047 1.00 . A A . 39 GLU H 1 1
6 15254 1 1 39 GLU HA H -1.361 -4.422 14.640 1.00 . A A . 39 GLU HA 1 1
6 15255 1 1 39 GLU HB2 H -2.707 -4.997 17.289 1.00 . A A . 39 GLU HB2 1 1
6 15256 1 1 39 GLU HB3 H -3.494 -4.768 15.733 1.00 . A A . 39 GLU HB3 1 1
6 15257 1 1 39 GLU HG2 H -1.631 -7.039 16.401 1.00 . A A . 39 GLU HG2 1 1
6 15258 1 1 39 GLU HG3 H -3.389 -7.127 16.447 1.00 . A A . 39 GLU HG3 1 1
6 15259 1 1 39 GLU N N -0.172 -4.997 16.227 1.00 . A A . 39 GLU N 1 1
6 15260 1 1 39 GLU O O -1.522 -2.647 17.368 1.00 . A A . 39 GLU O 1 1
6 15261 1 1 39 GLU OE1 O -1.490 -6.978 13.854 1.00 . A A . 39 GLU OE1 1 1
6 15262 1 1 39 GLU OE2 O -3.647 -7.352 13.975 1.00 . A A . 39 GLU OE2 1 1
6 15263 1 1 40 GLY C C -2.688 0.065 15.500 1.00 . A A . 40 GLY C 1 1
6 15264 1 1 40 GLY CA C -1.329 -0.600 15.554 1.00 . A A . 40 GLY CA 1 1
6 15265 1 1 40 GLY H H -1.391 -2.293 14.274 1.00 . A A . 40 GLY H 1 1
6 15266 1 1 40 GLY HA2 H -0.928 -0.497 16.551 1.00 . A A . 40 GLY HA2 1 1
6 15267 1 1 40 GLY HA3 H -0.668 -0.102 14.859 1.00 . A A . 40 GLY HA3 1 1
6 15268 1 1 40 GLY N N -1.386 -2.011 15.217 1.00 . A A . 40 GLY N 1 1
6 15269 1 1 40 GLY O O -3.663 -0.545 15.070 1.00 . A A . 40 GLY O 1 1
6 15270 1 1 41 THR C C -4.403 2.407 14.472 1.00 . A A . 41 THR C 1 1
6 15271 1 1 41 THR CA C -4.019 2.051 15.909 1.00 . A A . 41 THR CA 1 1
6 15272 1 1 41 THR CB C -3.932 3.334 16.763 1.00 . A A . 41 THR CB 1 1
6 15273 1 1 41 THR CG2 C -5.290 4.011 16.870 1.00 . A A . 41 THR CG2 1 1
6 15274 1 1 41 THR H H -1.952 1.753 16.289 1.00 . A A . 41 THR H 1 1
6 15275 1 1 41 THR HA H -4.786 1.416 16.328 1.00 . A A . 41 THR HA 1 1
6 15276 1 1 41 THR HB H -3.241 4.017 16.291 1.00 . A A . 41 THR HB 1 1
6 15277 1 1 41 THR HG1 H -3.843 2.170 18.368 1.00 . A A . 41 THR HG1 1 1
6 15278 1 1 41 THR HG21 H -5.992 3.339 17.343 1.00 . A A . 41 THR HG21 1 1
6 15279 1 1 41 THR HG22 H -5.645 4.266 15.882 1.00 . A A . 41 THR HG22 1 1
6 15280 1 1 41 THR HG23 H -5.198 4.910 17.461 1.00 . A A . 41 THR HG23 1 1
6 15281 1 1 41 THR N N -2.762 1.316 15.936 1.00 . A A . 41 THR N 1 1
6 15282 1 1 41 THR O O -5.325 1.819 13.907 1.00 . A A . 41 THR O 1 1
6 15283 1 1 41 THR OG1 O -3.452 3.014 18.078 1.00 . A A . 41 THR OG1 1 1
6 15284 1 1 42 GLU C C -3.143 2.868 11.538 1.00 . A A . 42 GLU C 1 1
6 15285 1 1 42 GLU CA C -3.959 3.731 12.493 1.00 . A A . 42 GLU CA 1 1
6 15286 1 1 42 GLU CB C -3.672 5.222 12.275 1.00 . A A . 42 GLU CB 1 1
6 15287 1 1 42 GLU CD C -1.991 7.105 12.354 1.00 . A A . 42 GLU CD 1 1
6 15288 1 1 42 GLU CG C -2.202 5.603 12.359 1.00 . A A . 42 GLU CG 1 1
6 15289 1 1 42 GLU H H -2.943 3.777 14.349 1.00 . A A . 42 GLU H 1 1
6 15290 1 1 42 GLU HA H -5.007 3.547 12.309 1.00 . A A . 42 GLU HA 1 1
6 15291 1 1 42 GLU HB2 H -4.035 5.504 11.300 1.00 . A A . 42 GLU HB2 1 1
6 15292 1 1 42 GLU HB3 H -4.209 5.789 13.023 1.00 . A A . 42 GLU HB3 1 1
6 15293 1 1 42 GLU HG2 H -1.787 5.199 13.270 1.00 . A A . 42 GLU HG2 1 1
6 15294 1 1 42 GLU HG3 H -1.686 5.179 11.509 1.00 . A A . 42 GLU HG3 1 1
6 15295 1 1 42 GLU N N -3.682 3.344 13.866 1.00 . A A . 42 GLU N 1 1
6 15296 1 1 42 GLU O O -3.338 2.905 10.323 1.00 . A A . 42 GLU O 1 1
6 15297 1 1 42 GLU OE1 O -2.279 7.741 11.321 1.00 . A A . 42 GLU OE1 1 1
6 15298 1 1 42 GLU OE2 O -1.534 7.656 13.378 1.00 . A A . 42 GLU OE2 1 1
6 15299 1 1 43 SER C C -2.278 0.065 10.692 1.00 . A A . 43 SER C 1 1
6 15300 1 1 43 SER CA C -1.421 1.157 11.333 1.00 . A A . 43 SER CA 1 1
6 15301 1 1 43 SER CB C -0.348 0.535 12.228 1.00 . A A . 43 SER CB 1 1
6 15302 1 1 43 SER H H -2.121 2.113 13.080 1.00 . A A . 43 SER H 1 1
6 15303 1 1 43 SER HA H -0.941 1.725 10.550 1.00 . A A . 43 SER HA 1 1
6 15304 1 1 43 SER HB2 H -0.818 -0.103 12.962 1.00 . A A . 43 SER HB2 1 1
6 15305 1 1 43 SER HB3 H 0.328 -0.051 11.622 1.00 . A A . 43 SER HB3 1 1
6 15306 1 1 43 SER HG H 1.338 1.427 12.705 1.00 . A A . 43 SER HG 1 1
6 15307 1 1 43 SER N N -2.244 2.072 12.108 1.00 . A A . 43 SER N 1 1
6 15308 1 1 43 SER O O -1.948 -0.452 9.626 1.00 . A A . 43 SER O 1 1
6 15309 1 1 43 SER OG O 0.396 1.539 12.904 1.00 . A A . 43 SER OG 1 1
6 15310 1 1 44 GLU C C -5.147 -0.664 9.671 1.00 . A A . 44 GLU C 1 1
6 15311 1 1 44 GLU CA C -4.305 -1.264 10.790 1.00 . A A . 44 GLU CA 1 1
6 15312 1 1 44 GLU CB C -5.209 -1.833 11.884 1.00 . A A . 44 GLU CB 1 1
6 15313 1 1 44 GLU CD C -3.499 -3.620 12.352 1.00 . A A . 44 GLU CD 1 1
6 15314 1 1 44 GLU CG C -4.450 -2.608 12.949 1.00 . A A . 44 GLU CG 1 1
6 15315 1 1 44 GLU H H -3.600 0.164 12.190 1.00 . A A . 44 GLU H 1 1
6 15316 1 1 44 GLU HA H -3.709 -2.064 10.377 1.00 . A A . 44 GLU HA 1 1
6 15317 1 1 44 GLU HB2 H -5.731 -1.019 12.366 1.00 . A A . 44 GLU HB2 1 1
6 15318 1 1 44 GLU HB3 H -5.931 -2.496 11.432 1.00 . A A . 44 GLU HB3 1 1
6 15319 1 1 44 GLU HG2 H -3.885 -1.914 13.550 1.00 . A A . 44 GLU HG2 1 1
6 15320 1 1 44 GLU HG3 H -5.161 -3.129 13.572 1.00 . A A . 44 GLU HG3 1 1
6 15321 1 1 44 GLU N N -3.392 -0.266 11.333 1.00 . A A . 44 GLU N 1 1
6 15322 1 1 44 GLU O O -5.713 -1.383 8.847 1.00 . A A . 44 GLU O 1 1
6 15323 1 1 44 GLU OE1 O -3.974 -4.623 11.777 1.00 . A A . 44 GLU OE1 1 1
6 15324 1 1 44 GLU OE2 O -2.272 -3.408 12.432 1.00 . A A . 44 GLU OE2 1 1
6 15325 1 1 45 ALA C C -5.169 1.460 7.335 1.00 . A A . 45 ALA C 1 1
6 15326 1 1 45 ALA CA C -5.969 1.358 8.623 1.00 . A A . 45 ALA CA 1 1
6 15327 1 1 45 ALA CB C -6.365 2.735 9.123 1.00 . A A . 45 ALA CB 1 1
6 15328 1 1 45 ALA H H -4.716 1.175 10.305 1.00 . A A . 45 ALA H 1 1
6 15329 1 1 45 ALA HA H -6.870 0.794 8.431 1.00 . A A . 45 ALA HA 1 1
6 15330 1 1 45 ALA HB1 H -5.474 3.325 9.287 1.00 . A A . 45 ALA HB1 1 1
6 15331 1 1 45 ALA HB2 H -6.910 2.638 10.049 1.00 . A A . 45 ALA HB2 1 1
6 15332 1 1 45 ALA HB3 H -6.987 3.220 8.383 1.00 . A A . 45 ALA HB3 1 1
6 15333 1 1 45 ALA N N -5.206 0.657 9.637 1.00 . A A . 45 ALA N 1 1
6 15334 1 1 45 ALA O O -5.666 1.136 6.263 1.00 . A A . 45 ALA O 1 1
6 15335 1 1 46 VAL C C -2.813 0.639 5.656 1.00 . A A . 46 VAL C 1 1
6 15336 1 1 46 VAL CA C -3.027 2.002 6.305 1.00 . A A . 46 VAL CA 1 1
6 15337 1 1 46 VAL CB C -1.671 2.620 6.700 1.00 . A A . 46 VAL CB 1 1
6 15338 1 1 46 VAL CG1 C -1.243 2.164 8.080 1.00 . A A . 46 VAL CG1 1 1
6 15339 1 1 46 VAL CG2 C -0.607 2.261 5.686 1.00 . A A . 46 VAL CG2 1 1
6 15340 1 1 46 VAL H H -3.590 2.163 8.336 1.00 . A A . 46 VAL H 1 1
6 15341 1 1 46 VAL HA H -3.493 2.655 5.584 1.00 . A A . 46 VAL HA 1 1
6 15342 1 1 46 VAL HB H -1.777 3.692 6.716 1.00 . A A . 46 VAL HB 1 1
6 15343 1 1 46 VAL HG11 H -0.292 2.610 8.329 1.00 . A A . 46 VAL HG11 1 1
6 15344 1 1 46 VAL HG12 H -1.151 1.088 8.089 1.00 . A A . 46 VAL HG12 1 1
6 15345 1 1 46 VAL HG13 H -1.984 2.467 8.804 1.00 . A A . 46 VAL HG13 1 1
6 15346 1 1 46 VAL HG21 H -0.900 2.633 4.716 1.00 . A A . 46 VAL HG21 1 1
6 15347 1 1 46 VAL HG22 H -0.506 1.183 5.645 1.00 . A A . 46 VAL HG22 1 1
6 15348 1 1 46 VAL HG23 H 0.335 2.700 5.977 1.00 . A A . 46 VAL HG23 1 1
6 15349 1 1 46 VAL N N -3.920 1.898 7.452 1.00 . A A . 46 VAL N 1 1
6 15350 1 1 46 VAL O O -2.756 0.523 4.431 1.00 . A A . 46 VAL O 1 1
6 15351 1 1 47 LYS C C -3.701 -2.082 5.028 1.00 . A A . 47 LYS C 1 1
6 15352 1 1 47 LYS CA C -2.586 -1.761 6.027 1.00 . A A . 47 LYS CA 1 1
6 15353 1 1 47 LYS CB C -2.661 -2.707 7.233 1.00 . A A . 47 LYS CB 1 1
6 15354 1 1 47 LYS CD C -2.630 -5.048 8.136 1.00 . A A . 47 LYS CD 1 1
6 15355 1 1 47 LYS CE C -1.539 -4.753 9.157 1.00 . A A . 47 LYS CE 1 1
6 15356 1 1 47 LYS CG C -2.488 -4.179 6.893 1.00 . A A . 47 LYS CG 1 1
6 15357 1 1 47 LYS H H -2.687 -0.200 7.454 1.00 . A A . 47 LYS H 1 1
6 15358 1 1 47 LYS HA H -1.628 -1.872 5.537 1.00 . A A . 47 LYS HA 1 1
6 15359 1 1 47 LYS HB2 H -1.887 -2.435 7.938 1.00 . A A . 47 LYS HB2 1 1
6 15360 1 1 47 LYS HB3 H -3.626 -2.584 7.709 1.00 . A A . 47 LYS HB3 1 1
6 15361 1 1 47 LYS HD2 H -3.591 -4.857 8.588 1.00 . A A . 47 LYS HD2 1 1
6 15362 1 1 47 LYS HD3 H -2.567 -6.086 7.845 1.00 . A A . 47 LYS HD3 1 1
6 15363 1 1 47 LYS HE2 H -0.592 -5.082 8.757 1.00 . A A . 47 LYS HE2 1 1
6 15364 1 1 47 LYS HE3 H -1.502 -3.687 9.328 1.00 . A A . 47 LYS HE3 1 1
6 15365 1 1 47 LYS HG2 H -3.242 -4.467 6.175 1.00 . A A . 47 LYS HG2 1 1
6 15366 1 1 47 LYS HG3 H -1.506 -4.330 6.470 1.00 . A A . 47 LYS HG3 1 1
6 15367 1 1 47 LYS HZ1 H -2.632 -5.051 10.917 1.00 . A A . 47 LYS HZ1 1 1
6 15368 1 1 47 LYS HZ2 H -0.966 -5.310 11.091 1.00 . A A . 47 LYS HZ2 1 1
6 15369 1 1 47 LYS HZ3 H -1.923 -6.463 10.301 1.00 . A A . 47 LYS HZ3 1 1
6 15370 1 1 47 LYS N N -2.703 -0.382 6.491 1.00 . A A . 47 LYS N 1 1
6 15371 1 1 47 LYS NZ N -1.780 -5.443 10.452 1.00 . A A . 47 LYS NZ 1 1
6 15372 1 1 47 LYS O O -3.469 -2.717 3.998 1.00 . A A . 47 LYS O 1 1
6 15373 1 1 48 GLN C C -6.045 -0.774 3.328 1.00 . A A . 48 GLN C 1 1
6 15374 1 1 48 GLN CA C -6.056 -1.795 4.464 1.00 . A A . 48 GLN CA 1 1
6 15375 1 1 48 GLN CB C -7.345 -1.667 5.282 1.00 . A A . 48 GLN CB 1 1
6 15376 1 1 48 GLN CD C -8.678 -3.233 3.797 1.00 . A A . 48 GLN CD 1 1
6 15377 1 1 48 GLN CG C -8.623 -1.879 4.482 1.00 . A A . 48 GLN CG 1 1
6 15378 1 1 48 GLN H H -5.016 -1.108 6.172 1.00 . A A . 48 GLN H 1 1
6 15379 1 1 48 GLN HA H -5.999 -2.789 4.044 1.00 . A A . 48 GLN HA 1 1
6 15380 1 1 48 GLN HB2 H -7.321 -2.394 6.079 1.00 . A A . 48 GLN HB2 1 1
6 15381 1 1 48 GLN HB3 H -7.382 -0.679 5.716 1.00 . A A . 48 GLN HB3 1 1
6 15382 1 1 48 GLN HE21 H -7.842 -2.470 2.167 1.00 . A A . 48 GLN HE21 1 1
6 15383 1 1 48 GLN HE22 H -8.246 -4.154 2.088 1.00 . A A . 48 GLN HE22 1 1
6 15384 1 1 48 GLN HG2 H -9.467 -1.801 5.152 1.00 . A A . 48 GLN HG2 1 1
6 15385 1 1 48 GLN HG3 H -8.692 -1.108 3.730 1.00 . A A . 48 GLN HG3 1 1
6 15386 1 1 48 GLN N N -4.903 -1.608 5.335 1.00 . A A . 48 GLN N 1 1
6 15387 1 1 48 GLN NE2 N -8.203 -3.292 2.564 1.00 . A A . 48 GLN NE2 1 1
6 15388 1 1 48 GLN O O -6.377 -1.094 2.184 1.00 . A A . 48 GLN O 1 1
6 15389 1 1 48 GLN OE1 O -9.147 -4.215 4.371 1.00 . A A . 48 GLN OE1 1 1
6 15390 1 1 49 ALA C C -4.722 1.215 1.511 1.00 . A A . 49 ALA C 1 1
6 15391 1 1 49 ALA CA C -5.616 1.541 2.696 1.00 . A A . 49 ALA CA 1 1
6 15392 1 1 49 ALA CB C -5.144 2.812 3.376 1.00 . A A . 49 ALA CB 1 1
6 15393 1 1 49 ALA H H -5.368 0.624 4.581 1.00 . A A . 49 ALA H 1 1
6 15394 1 1 49 ALA HA H -6.623 1.702 2.344 1.00 . A A . 49 ALA HA 1 1
6 15395 1 1 49 ALA HB1 H -5.192 3.632 2.675 1.00 . A A . 49 ALA HB1 1 1
6 15396 1 1 49 ALA HB2 H -4.126 2.683 3.713 1.00 . A A . 49 ALA HB2 1 1
6 15397 1 1 49 ALA HB3 H -5.779 3.025 4.224 1.00 . A A . 49 ALA HB3 1 1
6 15398 1 1 49 ALA N N -5.646 0.448 3.655 1.00 . A A . 49 ALA N 1 1
6 15399 1 1 49 ALA O O -5.139 1.331 0.362 1.00 . A A . 49 ALA O 1 1
6 15400 1 1 50 LEU C C -2.990 -0.781 -0.035 1.00 . A A . 50 LEU C 1 1
6 15401 1 1 50 LEU CA C -2.545 0.450 0.738 1.00 . A A . 50 LEU CA 1 1
6 15402 1 1 50 LEU CB C -1.136 0.226 1.298 1.00 . A A . 50 LEU CB 1 1
6 15403 1 1 50 LEU CD1 C -0.126 2.098 -0.040 1.00 . A A . 50 LEU CD1 1 1
6 15404 1 1 50 LEU CD2 C -0.764 2.477 2.340 1.00 . A A . 50 LEU CD2 1 1
6 15405 1 1 50 LEU CG C -0.241 1.467 1.340 1.00 . A A . 50 LEU CG 1 1
6 15406 1 1 50 LEU H H -3.230 0.685 2.739 1.00 . A A . 50 LEU H 1 1
6 15407 1 1 50 LEU HA H -2.515 1.287 0.056 1.00 . A A . 50 LEU HA 1 1
6 15408 1 1 50 LEU HB2 H -1.228 -0.160 2.304 1.00 . A A . 50 LEU HB2 1 1
6 15409 1 1 50 LEU HB3 H -0.647 -0.521 0.690 1.00 . A A . 50 LEU HB3 1 1
6 15410 1 1 50 LEU HD11 H 0.309 1.386 -0.725 1.00 . A A . 50 LEU HD11 1 1
6 15411 1 1 50 LEU HD12 H 0.504 2.973 0.016 1.00 . A A . 50 LEU HD12 1 1
6 15412 1 1 50 LEU HD13 H -1.108 2.382 -0.390 1.00 . A A . 50 LEU HD13 1 1
6 15413 1 1 50 LEU HD21 H -1.758 2.785 2.051 1.00 . A A . 50 LEU HD21 1 1
6 15414 1 1 50 LEU HD22 H -0.111 3.337 2.359 1.00 . A A . 50 LEU HD22 1 1
6 15415 1 1 50 LEU HD23 H -0.798 2.027 3.321 1.00 . A A . 50 LEU HD23 1 1
6 15416 1 1 50 LEU HG H 0.750 1.173 1.652 1.00 . A A . 50 LEU HG 1 1
6 15417 1 1 50 LEU N N -3.497 0.783 1.794 1.00 . A A . 50 LEU N 1 1
6 15418 1 1 50 LEU O O -2.591 -0.984 -1.178 1.00 . A A . 50 LEU O 1 1
6 15419 1 1 51 ARG C C -5.324 -2.422 -1.147 1.00 . A A . 51 ARG C 1 1
6 15420 1 1 51 ARG CA C -4.327 -2.795 -0.056 1.00 . A A . 51 ARG CA 1 1
6 15421 1 1 51 ARG CB C -4.963 -3.720 0.979 1.00 . A A . 51 ARG CB 1 1
6 15422 1 1 51 ARG CD C -5.206 -6.125 1.596 1.00 . A A . 51 ARG CD 1 1
6 15423 1 1 51 ARG CG C -5.253 -5.117 0.462 1.00 . A A . 51 ARG CG 1 1
6 15424 1 1 51 ARG CZ C -3.633 -6.720 3.413 1.00 . A A . 51 ARG CZ 1 1
6 15425 1 1 51 ARG H H -4.113 -1.380 1.500 1.00 . A A . 51 ARG H 1 1
6 15426 1 1 51 ARG HA H -3.488 -3.299 -0.511 1.00 . A A . 51 ARG HA 1 1
6 15427 1 1 51 ARG HB2 H -4.296 -3.805 1.825 1.00 . A A . 51 ARG HB2 1 1
6 15428 1 1 51 ARG HB3 H -5.893 -3.282 1.309 1.00 . A A . 51 ARG HB3 1 1
6 15429 1 1 51 ARG HD2 H -5.995 -5.899 2.298 1.00 . A A . 51 ARG HD2 1 1
6 15430 1 1 51 ARG HD3 H -5.352 -7.117 1.192 1.00 . A A . 51 ARG HD3 1 1
6 15431 1 1 51 ARG HE H -3.219 -5.507 1.884 1.00 . A A . 51 ARG HE 1 1
6 15432 1 1 51 ARG HG2 H -6.236 -5.131 0.015 1.00 . A A . 51 ARG HG2 1 1
6 15433 1 1 51 ARG HG3 H -4.511 -5.381 -0.278 1.00 . A A . 51 ARG HG3 1 1
6 15434 1 1 51 ARG HH11 H -5.460 -7.577 3.606 1.00 . A A . 51 ARG HH11 1 1
6 15435 1 1 51 ARG HH12 H -4.317 -7.974 4.856 1.00 . A A . 51 ARG HH12 1 1
6 15436 1 1 51 ARG HH21 H -1.749 -5.986 3.506 1.00 . A A . 51 ARG HH21 1 1
6 15437 1 1 51 ARG HH22 H -2.188 -7.054 4.811 1.00 . A A . 51 ARG HH22 1 1
6 15438 1 1 51 ARG N N -3.825 -1.594 0.588 1.00 . A A . 51 ARG N 1 1
6 15439 1 1 51 ARG NE N -3.917 -6.073 2.285 1.00 . A A . 51 ARG NE 1 1
6 15440 1 1 51 ARG NH1 N -4.544 -7.484 4.004 1.00 . A A . 51 ARG NH1 1 1
6 15441 1 1 51 ARG NH2 N -2.430 -6.578 3.951 1.00 . A A . 51 ARG NH2 1 1
6 15442 1 1 51 ARG O O -5.288 -2.970 -2.248 1.00 . A A . 51 ARG O 1 1
6 15443 1 1 52 GLU C C -6.461 -0.017 -2.808 1.00 . A A . 52 GLU C 1 1
6 15444 1 1 52 GLU CA C -7.148 -0.966 -1.828 1.00 . A A . 52 GLU CA 1 1
6 15445 1 1 52 GLU CB C -8.317 -0.255 -1.141 1.00 . A A . 52 GLU CB 1 1
6 15446 1 1 52 GLU CD C -10.391 -0.465 0.286 1.00 . A A . 52 GLU CD 1 1
6 15447 1 1 52 GLU CG C -9.207 -1.183 -0.326 1.00 . A A . 52 GLU CG 1 1
6 15448 1 1 52 GLU H H -6.195 -1.082 0.063 1.00 . A A . 52 GLU H 1 1
6 15449 1 1 52 GLU HA H -7.527 -1.816 -2.378 1.00 . A A . 52 GLU HA 1 1
6 15450 1 1 52 GLU HB2 H -7.923 0.502 -0.479 1.00 . A A . 52 GLU HB2 1 1
6 15451 1 1 52 GLU HB3 H -8.926 0.221 -1.895 1.00 . A A . 52 GLU HB3 1 1
6 15452 1 1 52 GLU HG2 H -9.577 -1.965 -0.973 1.00 . A A . 52 GLU HG2 1 1
6 15453 1 1 52 GLU HG3 H -8.619 -1.621 0.468 1.00 . A A . 52 GLU HG3 1 1
6 15454 1 1 52 GLU N N -6.194 -1.463 -0.845 1.00 . A A . 52 GLU N 1 1
6 15455 1 1 52 GLU O O -6.778 -0.001 -3.999 1.00 . A A . 52 GLU O 1 1
6 15456 1 1 52 GLU OE1 O -11.404 -0.268 -0.417 1.00 . A A . 52 GLU OE1 1 1
6 15457 1 1 52 GLU OE2 O -10.320 -0.090 1.471 1.00 . A A . 52 GLU OE2 1 1
6 15458 1 1 53 ALA C C -3.882 1.000 -4.119 1.00 . A A . 53 ALA C 1 1
6 15459 1 1 53 ALA CA C -4.776 1.716 -3.113 1.00 . A A . 53 ALA CA 1 1
6 15460 1 1 53 ALA CB C -3.945 2.622 -2.220 1.00 . A A . 53 ALA CB 1 1
6 15461 1 1 53 ALA H H -5.314 0.706 -1.337 1.00 . A A . 53 ALA H 1 1
6 15462 1 1 53 ALA HA H -5.487 2.327 -3.644 1.00 . A A . 53 ALA HA 1 1
6 15463 1 1 53 ALA HB1 H -4.600 3.221 -1.606 1.00 . A A . 53 ALA HB1 1 1
6 15464 1 1 53 ALA HB2 H -3.328 3.266 -2.831 1.00 . A A . 53 ALA HB2 1 1
6 15465 1 1 53 ALA HB3 H -3.314 2.016 -1.586 1.00 . A A . 53 ALA HB3 1 1
6 15466 1 1 53 ALA N N -5.516 0.764 -2.298 1.00 . A A . 53 ALA N 1 1
6 15467 1 1 53 ALA O O -3.890 1.325 -5.307 1.00 . A A . 53 ALA O 1 1
6 15468 1 1 54 GLY C C -2.922 -1.410 -5.631 1.00 . A A . 54 GLY C 1 1
6 15469 1 1 54 GLY CA C -2.213 -0.719 -4.487 1.00 . A A . 54 GLY CA 1 1
6 15470 1 1 54 GLY H H -3.174 -0.192 -2.676 1.00 . A A . 54 GLY H 1 1
6 15471 1 1 54 GLY HA2 H -1.478 -0.038 -4.892 1.00 . A A . 54 GLY HA2 1 1
6 15472 1 1 54 GLY HA3 H -1.705 -1.464 -3.891 1.00 . A A . 54 GLY HA3 1 1
6 15473 1 1 54 GLY N N -3.123 0.024 -3.634 1.00 . A A . 54 GLY N 1 1
6 15474 1 1 54 GLY O O -2.381 -1.520 -6.728 1.00 . A A . 54 GLY O 1 1
6 15475 1 1 55 ASP C C -5.407 -1.523 -7.450 1.00 . A A . 55 ASP C 1 1
6 15476 1 1 55 ASP CA C -4.928 -2.531 -6.412 1.00 . A A . 55 ASP CA 1 1
6 15477 1 1 55 ASP CB C -6.124 -3.265 -5.799 1.00 . A A . 55 ASP CB 1 1
6 15478 1 1 55 ASP CG C -6.885 -4.074 -6.829 1.00 . A A . 55 ASP CG 1 1
6 15479 1 1 55 ASP H H -4.534 -1.721 -4.494 1.00 . A A . 55 ASP H 1 1
6 15480 1 1 55 ASP HA H -4.284 -3.249 -6.897 1.00 . A A . 55 ASP HA 1 1
6 15481 1 1 55 ASP HB2 H -5.771 -3.939 -5.029 1.00 . A A . 55 ASP HB2 1 1
6 15482 1 1 55 ASP HB3 H -6.798 -2.541 -5.363 1.00 . A A . 55 ASP HB3 1 1
6 15483 1 1 55 ASP N N -4.147 -1.857 -5.383 1.00 . A A . 55 ASP N 1 1
6 15484 1 1 55 ASP O O -5.515 -1.835 -8.638 1.00 . A A . 55 ASP O 1 1
6 15485 1 1 55 ASP OD1 O -6.418 -5.172 -7.201 1.00 . A A . 55 ASP OD1 1 1
6 15486 1 1 55 ASP OD2 O -7.957 -3.616 -7.276 1.00 . A A . 55 ASP OD2 1 1
6 15487 1 1 56 GLU C C -4.909 1.156 -8.789 1.00 . A A . 56 GLU C 1 1
6 15488 1 1 56 GLU CA C -6.082 0.766 -7.895 1.00 . A A . 56 GLU CA 1 1
6 15489 1 1 56 GLU CB C -6.581 1.982 -7.101 1.00 . A A . 56 GLU CB 1 1
6 15490 1 1 56 GLU CD C -8.289 2.706 -8.821 1.00 . A A . 56 GLU CD 1 1
6 15491 1 1 56 GLU CG C -7.106 3.118 -7.972 1.00 . A A . 56 GLU CG 1 1
6 15492 1 1 56 GLU H H -5.609 -0.124 -6.036 1.00 . A A . 56 GLU H 1 1
6 15493 1 1 56 GLU HA H -6.886 0.395 -8.516 1.00 . A A . 56 GLU HA 1 1
6 15494 1 1 56 GLU HB2 H -7.379 1.666 -6.445 1.00 . A A . 56 GLU HB2 1 1
6 15495 1 1 56 GLU HB3 H -5.768 2.365 -6.503 1.00 . A A . 56 GLU HB3 1 1
6 15496 1 1 56 GLU HG2 H -7.410 3.934 -7.332 1.00 . A A . 56 GLU HG2 1 1
6 15497 1 1 56 GLU HG3 H -6.312 3.453 -8.625 1.00 . A A . 56 GLU HG3 1 1
6 15498 1 1 56 GLU N N -5.682 -0.306 -6.997 1.00 . A A . 56 GLU N 1 1
6 15499 1 1 56 GLU O O -5.062 1.288 -10.001 1.00 . A A . 56 GLU O 1 1
6 15500 1 1 56 GLU OE1 O -9.261 2.152 -8.267 1.00 . A A . 56 GLU OE1 1 1
6 15501 1 1 56 GLU OE2 O -8.248 2.921 -10.050 1.00 . A A . 56 GLU OE2 1 1
6 15502 1 1 57 PHE C C -2.148 0.553 -9.909 1.00 . A A . 57 PHE C 1 1
6 15503 1 1 57 PHE CA C -2.538 1.673 -8.945 1.00 . A A . 57 PHE CA 1 1
6 15504 1 1 57 PHE CB C -1.368 1.995 -8.003 1.00 . A A . 57 PHE CB 1 1
6 15505 1 1 57 PHE CD1 C -0.013 3.829 -9.064 1.00 . A A . 57 PHE CD1 1 1
6 15506 1 1 57 PHE CD2 C 0.889 1.619 -9.054 1.00 . A A . 57 PHE CD2 1 1
6 15507 1 1 57 PHE CE1 C 1.110 4.286 -9.729 1.00 . A A . 57 PHE CE1 1 1
6 15508 1 1 57 PHE CE2 C 2.014 2.073 -9.719 1.00 . A A . 57 PHE CE2 1 1
6 15509 1 1 57 PHE CG C -0.138 2.491 -8.718 1.00 . A A . 57 PHE CG 1 1
6 15510 1 1 57 PHE CZ C 2.124 3.407 -10.057 1.00 . A A . 57 PHE CZ 1 1
6 15511 1 1 57 PHE H H -3.661 1.156 -7.222 1.00 . A A . 57 PHE H 1 1
6 15512 1 1 57 PHE HA H -2.777 2.557 -9.518 1.00 . A A . 57 PHE HA 1 1
6 15513 1 1 57 PHE HB2 H -1.677 2.759 -7.304 1.00 . A A . 57 PHE HB2 1 1
6 15514 1 1 57 PHE HB3 H -1.098 1.104 -7.455 1.00 . A A . 57 PHE HB3 1 1
6 15515 1 1 57 PHE HD1 H -0.803 4.519 -8.806 1.00 . A A . 57 PHE HD1 1 1
6 15516 1 1 57 PHE HD2 H 0.807 0.575 -8.791 1.00 . A A . 57 PHE HD2 1 1
6 15517 1 1 57 PHE HE1 H 1.193 5.330 -9.995 1.00 . A A . 57 PHE HE1 1 1
6 15518 1 1 57 PHE HE2 H 2.805 1.383 -9.977 1.00 . A A . 57 PHE HE2 1 1
6 15519 1 1 57 PHE HZ H 3.001 3.763 -10.576 1.00 . A A . 57 PHE HZ 1 1
6 15520 1 1 57 PHE N N -3.730 1.303 -8.191 1.00 . A A . 57 PHE N 1 1
6 15521 1 1 57 PHE O O -1.771 0.810 -11.051 1.00 . A A . 57 PHE O 1 1
6 15522 1 1 58 GLU C C -2.758 -1.996 -11.488 1.00 . A A . 58 GLU C 1 1
6 15523 1 1 58 GLU CA C -1.877 -1.847 -10.246 1.00 . A A . 58 GLU CA 1 1
6 15524 1 1 58 GLU CB C -1.953 -3.123 -9.394 1.00 . A A . 58 GLU CB 1 1
6 15525 1 1 58 GLU CD C -1.693 -5.631 -9.279 1.00 . A A . 58 GLU CD 1 1
6 15526 1 1 58 GLU CG C -1.512 -4.387 -10.121 1.00 . A A . 58 GLU CG 1 1
6 15527 1 1 58 GLU H H -2.648 -0.831 -8.552 1.00 . A A . 58 GLU H 1 1
6 15528 1 1 58 GLU HA H -0.854 -1.692 -10.564 1.00 . A A . 58 GLU HA 1 1
6 15529 1 1 58 GLU HB2 H -1.325 -2.999 -8.521 1.00 . A A . 58 GLU HB2 1 1
6 15530 1 1 58 GLU HB3 H -2.976 -3.260 -9.070 1.00 . A A . 58 GLU HB3 1 1
6 15531 1 1 58 GLU HG2 H -2.099 -4.497 -11.023 1.00 . A A . 58 GLU HG2 1 1
6 15532 1 1 58 GLU HG3 H -0.465 -4.296 -10.380 1.00 . A A . 58 GLU HG3 1 1
6 15533 1 1 58 GLU N N -2.276 -0.689 -9.452 1.00 . A A . 58 GLU N 1 1
6 15534 1 1 58 GLU O O -2.301 -2.459 -12.530 1.00 . A A . 58 GLU O 1 1
6 15535 1 1 58 GLU OE1 O -2.790 -6.226 -9.319 1.00 . A A . 58 GLU OE1 1 1
6 15536 1 1 58 GLU OE2 O -0.738 -6.020 -8.576 1.00 . A A . 58 GLU OE2 1 1
6 15537 1 1 59 LEU C C -4.951 -0.469 -13.347 1.00 . A A . 59 LEU C 1 1
6 15538 1 1 59 LEU CA C -4.945 -1.735 -12.489 1.00 . A A . 59 LEU CA 1 1
6 15539 1 1 59 LEU CB C -6.356 -2.032 -11.978 1.00 . A A . 59 LEU CB 1 1
6 15540 1 1 59 LEU CD1 C -7.064 -3.472 -13.904 1.00 . A A . 59 LEU CD1 1 1
6 15541 1 1 59 LEU CD2 C -8.786 -2.404 -12.449 1.00 . A A . 59 LEU CD2 1 1
6 15542 1 1 59 LEU CG C -7.408 -2.253 -13.067 1.00 . A A . 59 LEU CG 1 1
6 15543 1 1 59 LEU H H -4.346 -1.272 -10.514 1.00 . A A . 59 LEU H 1 1
6 15544 1 1 59 LEU HA H -4.618 -2.562 -13.100 1.00 . A A . 59 LEU HA 1 1
6 15545 1 1 59 LEU HB2 H -6.313 -2.918 -11.362 1.00 . A A . 59 LEU HB2 1 1
6 15546 1 1 59 LEU HB3 H -6.677 -1.206 -11.363 1.00 . A A . 59 LEU HB3 1 1
6 15547 1 1 59 LEU HD11 H -7.821 -3.615 -14.659 1.00 . A A . 59 LEU HD11 1 1
6 15548 1 1 59 LEU HD12 H -7.018 -4.344 -13.268 1.00 . A A . 59 LEU HD12 1 1
6 15549 1 1 59 LEU HD13 H -6.106 -3.321 -14.379 1.00 . A A . 59 LEU HD13 1 1
6 15550 1 1 59 LEU HD21 H -8.786 -3.247 -11.773 1.00 . A A . 59 LEU HD21 1 1
6 15551 1 1 59 LEU HD22 H -9.513 -2.569 -13.229 1.00 . A A . 59 LEU HD22 1 1
6 15552 1 1 59 LEU HD23 H -9.035 -1.506 -11.905 1.00 . A A . 59 LEU HD23 1 1
6 15553 1 1 59 LEU HG H -7.427 -1.394 -13.720 1.00 . A A . 59 LEU HG 1 1
6 15554 1 1 59 LEU N N -4.022 -1.620 -11.372 1.00 . A A . 59 LEU N 1 1
6 15555 1 1 59 LEU O O -4.857 -0.542 -14.571 1.00 . A A . 59 LEU O 1 1
6 15556 1 1 60 ARG C C -3.887 2.464 -13.985 1.00 . A A . 60 ARG C 1 1
6 15557 1 1 60 ARG CA C -5.208 1.954 -13.410 1.00 . A A . 60 ARG CA 1 1
6 15558 1 1 60 ARG CB C -5.808 3.010 -12.473 1.00 . A A . 60 ARG CB 1 1
6 15559 1 1 60 ARG CD C -7.274 4.313 -14.068 1.00 . A A . 60 ARG CD 1 1
6 15560 1 1 60 ARG CG C -6.072 4.357 -13.133 1.00 . A A . 60 ARG CG 1 1
6 15561 1 1 60 ARG CZ C -8.691 6.275 -14.551 1.00 . A A . 60 ARG CZ 1 1
6 15562 1 1 60 ARG H H -4.976 0.689 -11.719 1.00 . A A . 60 ARG H 1 1
6 15563 1 1 60 ARG HA H -5.893 1.778 -14.226 1.00 . A A . 60 ARG HA 1 1
6 15564 1 1 60 ARG HB2 H -6.746 2.641 -12.085 1.00 . A A . 60 ARG HB2 1 1
6 15565 1 1 60 ARG HB3 H -5.128 3.167 -11.648 1.00 . A A . 60 ARG HB3 1 1
6 15566 1 1 60 ARG HD2 H -7.083 3.599 -14.855 1.00 . A A . 60 ARG HD2 1 1
6 15567 1 1 60 ARG HD3 H -8.144 4.004 -13.506 1.00 . A A . 60 ARG HD3 1 1
6 15568 1 1 60 ARG HE H -6.806 6.026 -15.199 1.00 . A A . 60 ARG HE 1 1
6 15569 1 1 60 ARG HG2 H -6.256 5.092 -12.363 1.00 . A A . 60 ARG HG2 1 1
6 15570 1 1 60 ARG HG3 H -5.198 4.642 -13.699 1.00 . A A . 60 ARG HG3 1 1
6 15571 1 1 60 ARG HH11 H -9.580 4.863 -13.392 1.00 . A A . 60 ARG HH11 1 1
6 15572 1 1 60 ARG HH12 H -10.566 6.251 -13.763 1.00 . A A . 60 ARG HH12 1 1
6 15573 1 1 60 ARG HH21 H -8.090 7.867 -15.658 1.00 . A A . 60 ARG HH21 1 1
6 15574 1 1 60 ARG HH22 H -9.708 7.966 -15.033 1.00 . A A . 60 ARG HH22 1 1
6 15575 1 1 60 ARG N N -5.035 0.685 -12.700 1.00 . A A . 60 ARG N 1 1
6 15576 1 1 60 ARG NE N -7.538 5.617 -14.670 1.00 . A A . 60 ARG NE 1 1
6 15577 1 1 60 ARG NH1 N -9.690 5.755 -13.844 1.00 . A A . 60 ARG NH1 1 1
6 15578 1 1 60 ARG NH2 N -8.842 7.461 -15.127 1.00 . A A . 60 ARG NH2 1 1
6 15579 1 1 60 ARG O O -3.871 3.167 -14.994 1.00 . A A . 60 ARG O 1 1
6 15580 1 1 61 TYR C C -0.561 1.369 -14.017 1.00 . A A . 61 TYR C 1 1
6 15581 1 1 61 TYR CA C -1.472 2.564 -13.790 1.00 . A A . 61 TYR CA 1 1
6 15582 1 1 61 TYR CB C -0.848 3.524 -12.767 1.00 . A A . 61 TYR CB 1 1
6 15583 1 1 61 TYR CD1 C -2.522 5.265 -12.033 1.00 . A A . 61 TYR CD1 1 1
6 15584 1 1 61 TYR CD2 C -0.862 5.912 -13.618 1.00 . A A . 61 TYR CD2 1 1
6 15585 1 1 61 TYR CE1 C -3.053 6.540 -12.061 1.00 . A A . 61 TYR CE1 1 1
6 15586 1 1 61 TYR CE2 C -1.389 7.190 -13.651 1.00 . A A . 61 TYR CE2 1 1
6 15587 1 1 61 TYR CG C -1.419 4.928 -12.809 1.00 . A A . 61 TYR CG 1 1
6 15588 1 1 61 TYR CZ C -2.453 7.509 -12.900 1.00 . A A . 61 TYR CZ 1 1
6 15589 1 1 61 TYR H H -2.848 1.522 -12.562 1.00 . A A . 61 TYR H 1 1
6 15590 1 1 61 TYR HA H -1.603 3.085 -14.727 1.00 . A A . 61 TYR HA 1 1
6 15591 1 1 61 TYR HB2 H -1.004 3.134 -11.771 1.00 . A A . 61 TYR HB2 1 1
6 15592 1 1 61 TYR HB3 H 0.215 3.594 -12.958 1.00 . A A . 61 TYR HB3 1 1
6 15593 1 1 61 TYR HD1 H -2.966 4.512 -11.398 1.00 . A A . 61 TYR HD1 1 1
6 15594 1 1 61 TYR HD2 H -0.005 5.668 -14.228 1.00 . A A . 61 TYR HD2 1 1
6 15595 1 1 61 TYR HE1 H -3.912 6.782 -11.451 1.00 . A A . 61 TYR HE1 1 1
6 15596 1 1 61 TYR HE2 H -0.944 7.942 -14.287 1.00 . A A . 61 TYR HE2 1 1
6 15597 1 1 61 TYR HH H -3.224 9.046 -11.992 1.00 . A A . 61 TYR HH 1 1
6 15598 1 1 61 TYR N N -2.785 2.114 -13.345 1.00 . A A . 61 TYR N 1 1
6 15599 1 1 61 TYR O O 0.621 1.397 -13.675 1.00 . A A . 61 TYR O 1 1
6 15600 1 1 61 TYR OH O -3.012 8.770 -12.897 1.00 . A A . 61 TYR OH 1 1
6 15601 1 1 62 ARG C C 0.760 -0.686 -15.837 1.00 . A A . 62 ARG C 1 1
6 15602 1 1 62 ARG CA C -0.385 -0.909 -14.859 1.00 . A A . 62 ARG CA 1 1
6 15603 1 1 62 ARG CB C -1.330 -1.995 -15.379 1.00 . A A . 62 ARG CB 1 1
6 15604 1 1 62 ARG CD C -1.664 -4.472 -15.617 1.00 . A A . 62 ARG CD 1 1
6 15605 1 1 62 ARG CG C -0.654 -3.336 -15.628 1.00 . A A . 62 ARG CG 1 1
6 15606 1 1 62 ARG CZ C -2.857 -5.653 -13.802 1.00 . A A . 62 ARG CZ 1 1
6 15607 1 1 62 ARG H H -2.040 0.406 -14.950 1.00 . A A . 62 ARG H 1 1
6 15608 1 1 62 ARG HA H 0.026 -1.226 -13.912 1.00 . A A . 62 ARG HA 1 1
6 15609 1 1 62 ARG HB2 H -2.118 -2.148 -14.656 1.00 . A A . 62 ARG HB2 1 1
6 15610 1 1 62 ARG HB3 H -1.765 -1.658 -16.308 1.00 . A A . 62 ARG HB3 1 1
6 15611 1 1 62 ARG HD2 H -2.375 -4.320 -16.416 1.00 . A A . 62 ARG HD2 1 1
6 15612 1 1 62 ARG HD3 H -1.141 -5.405 -15.772 1.00 . A A . 62 ARG HD3 1 1
6 15613 1 1 62 ARG HE H -2.507 -3.681 -13.859 1.00 . A A . 62 ARG HE 1 1
6 15614 1 1 62 ARG HG2 H -0.166 -3.310 -16.591 1.00 . A A . 62 ARG HG2 1 1
6 15615 1 1 62 ARG HG3 H 0.080 -3.511 -14.854 1.00 . A A . 62 ARG HG3 1 1
6 15616 1 1 62 ARG HH11 H -2.223 -6.868 -15.302 1.00 . A A . 62 ARG HH11 1 1
6 15617 1 1 62 ARG HH12 H -3.053 -7.665 -13.994 1.00 . A A . 62 ARG HH12 1 1
6 15618 1 1 62 ARG HH21 H -3.614 -4.731 -12.166 1.00 . A A . 62 ARG HH21 1 1
6 15619 1 1 62 ARG HH22 H -3.854 -6.451 -12.221 1.00 . A A . 62 ARG HH22 1 1
6 15620 1 1 62 ARG N N -1.116 0.330 -14.628 1.00 . A A . 62 ARG N 1 1
6 15621 1 1 62 ARG NE N -2.380 -4.533 -14.344 1.00 . A A . 62 ARG NE 1 1
6 15622 1 1 62 ARG NH1 N -2.702 -6.819 -14.416 1.00 . A A . 62 ARG NH1 1 1
6 15623 1 1 62 ARG NH2 N -3.492 -5.605 -12.638 1.00 . A A . 62 ARG NH2 1 1
6 15624 1 1 62 ARG O O 1.844 -1.248 -15.677 1.00 . A A . 62 ARG O 1 1
6 15625 1 1 63 ARG C C 2.693 1.223 -17.154 1.00 . A A . 63 ARG C 1 1
6 15626 1 1 63 ARG CA C 1.546 0.473 -17.820 1.00 . A A . 63 ARG CA 1 1
6 15627 1 1 63 ARG CB C 0.961 1.303 -18.967 1.00 . A A . 63 ARG CB 1 1
6 15628 1 1 63 ARG CD C 0.699 -0.653 -20.523 1.00 . A A . 63 ARG CD 1 1
6 15629 1 1 63 ARG CG C 0.002 0.520 -19.852 1.00 . A A . 63 ARG CG 1 1
6 15630 1 1 63 ARG CZ C 2.850 -1.020 -21.678 1.00 . A A . 63 ARG CZ 1 1
6 15631 1 1 63 ARG H H -0.376 0.554 -16.923 1.00 . A A . 63 ARG H 1 1
6 15632 1 1 63 ARG HA H 1.927 -0.457 -18.217 1.00 . A A . 63 ARG HA 1 1
6 15633 1 1 63 ARG HB2 H 0.427 2.145 -18.553 1.00 . A A . 63 ARG HB2 1 1
6 15634 1 1 63 ARG HB3 H 1.770 1.669 -19.584 1.00 . A A . 63 ARG HB3 1 1
6 15635 1 1 63 ARG HD2 H 1.043 -1.336 -19.760 1.00 . A A . 63 ARG HD2 1 1
6 15636 1 1 63 ARG HD3 H -0.011 -1.157 -21.163 1.00 . A A . 63 ARG HD3 1 1
6 15637 1 1 63 ARG HE H 1.848 0.715 -21.633 1.00 . A A . 63 ARG HE 1 1
6 15638 1 1 63 ARG HG2 H -0.809 0.143 -19.245 1.00 . A A . 63 ARG HG2 1 1
6 15639 1 1 63 ARG HG3 H -0.392 1.177 -20.614 1.00 . A A . 63 ARG HG3 1 1
6 15640 1 1 63 ARG HH11 H 2.164 -2.631 -20.652 1.00 . A A . 63 ARG HH11 1 1
6 15641 1 1 63 ARG HH12 H 3.644 -2.884 -21.525 1.00 . A A . 63 ARG HH12 1 1
6 15642 1 1 63 ARG HH21 H 3.814 0.401 -22.761 1.00 . A A . 63 ARG HH21 1 1
6 15643 1 1 63 ARG HH22 H 4.596 -1.154 -22.709 1.00 . A A . 63 ARG HH22 1 1
6 15644 1 1 63 ARG N N 0.518 0.147 -16.841 1.00 . A A . 63 ARG N 1 1
6 15645 1 1 63 ARG NE N 1.842 -0.222 -21.327 1.00 . A A . 63 ARG NE 1 1
6 15646 1 1 63 ARG NH1 N 2.890 -2.276 -21.248 1.00 . A A . 63 ARG NH1 1 1
6 15647 1 1 63 ARG NH2 N 3.829 -0.554 -22.444 1.00 . A A . 63 ARG NH2 1 1
6 15648 1 1 63 ARG O O 3.863 0.886 -17.347 1.00 . A A . 63 ARG O 1 1
6 15649 1 1 64 ALA C C 4.097 2.095 -14.649 1.00 . A A . 64 ALA C 1 1
6 15650 1 1 64 ALA CA C 3.344 2.992 -15.618 1.00 . A A . 64 ALA CA 1 1
6 15651 1 1 64 ALA CB C 2.678 4.135 -14.868 1.00 . A A . 64 ALA CB 1 1
6 15652 1 1 64 ALA H H 1.397 2.446 -16.237 1.00 . A A . 64 ALA H 1 1
6 15653 1 1 64 ALA HA H 4.037 3.412 -16.330 1.00 . A A . 64 ALA HA 1 1
6 15654 1 1 64 ALA HB1 H 2.145 4.761 -15.568 1.00 . A A . 64 ALA HB1 1 1
6 15655 1 1 64 ALA HB2 H 3.431 4.720 -14.363 1.00 . A A . 64 ALA HB2 1 1
6 15656 1 1 64 ALA HB3 H 1.987 3.733 -14.143 1.00 . A A . 64 ALA HB3 1 1
6 15657 1 1 64 ALA N N 2.349 2.222 -16.347 1.00 . A A . 64 ALA N 1 1
6 15658 1 1 64 ALA O O 5.312 2.214 -14.486 1.00 . A A . 64 ALA O 1 1
6 15659 1 1 65 PHE C C 4.979 -0.630 -13.759 1.00 . A A . 65 PHE C 1 1
6 15660 1 1 65 PHE CA C 3.922 0.239 -13.083 1.00 . A A . 65 PHE CA 1 1
6 15661 1 1 65 PHE CB C 2.811 -0.644 -12.498 1.00 . A A . 65 PHE CB 1 1
6 15662 1 1 65 PHE CD1 C 3.428 -1.118 -10.110 1.00 . A A . 65 PHE CD1 1 1
6 15663 1 1 65 PHE CD2 C 3.571 -2.890 -11.698 1.00 . A A . 65 PHE CD2 1 1
6 15664 1 1 65 PHE CE1 C 3.860 -1.970 -9.115 1.00 . A A . 65 PHE CE1 1 1
6 15665 1 1 65 PHE CE2 C 4.003 -3.747 -10.706 1.00 . A A . 65 PHE CE2 1 1
6 15666 1 1 65 PHE CG C 3.278 -1.569 -11.412 1.00 . A A . 65 PHE CG 1 1
6 15667 1 1 65 PHE CZ C 4.132 -3.272 -9.394 1.00 . A A . 65 PHE CZ 1 1
6 15668 1 1 65 PHE H H 2.389 1.175 -14.197 1.00 . A A . 65 PHE H 1 1
6 15669 1 1 65 PHE HA H 4.388 0.796 -12.284 1.00 . A A . 65 PHE HA 1 1
6 15670 1 1 65 PHE HB2 H 2.040 -0.012 -12.083 1.00 . A A . 65 PHE HB2 1 1
6 15671 1 1 65 PHE HB3 H 2.386 -1.251 -13.290 1.00 . A A . 65 PHE HB3 1 1
6 15672 1 1 65 PHE HD1 H 3.203 -0.088 -9.874 1.00 . A A . 65 PHE HD1 1 1
6 15673 1 1 65 PHE HD2 H 3.458 -3.252 -12.710 1.00 . A A . 65 PHE HD2 1 1
6 15674 1 1 65 PHE HE1 H 3.973 -1.608 -8.104 1.00 . A A . 65 PHE HE1 1 1
6 15675 1 1 65 PHE HE2 H 4.228 -4.776 -10.942 1.00 . A A . 65 PHE HE2 1 1
6 15676 1 1 65 PHE HZ H 4.466 -3.933 -8.608 1.00 . A A . 65 PHE HZ 1 1
6 15677 1 1 65 PHE N N 3.358 1.191 -14.025 1.00 . A A . 65 PHE N 1 1
6 15678 1 1 65 PHE O O 6.110 -0.718 -13.283 1.00 . A A . 65 PHE O 1 1
6 15679 1 1 66 SER C C 6.758 -1.455 -16.090 1.00 . A A . 66 SER C 1 1
6 15680 1 1 66 SER CA C 5.513 -2.169 -15.566 1.00 . A A . 66 SER CA 1 1
6 15681 1 1 66 SER CB C 4.776 -2.885 -16.706 1.00 . A A . 66 SER CB 1 1
6 15682 1 1 66 SER H H 3.718 -1.085 -15.250 1.00 . A A . 66 SER H 1 1
6 15683 1 1 66 SER HA H 5.828 -2.910 -14.844 1.00 . A A . 66 SER HA 1 1
6 15684 1 1 66 SER HB2 H 5.496 -3.387 -17.336 1.00 . A A . 66 SER HB2 1 1
6 15685 1 1 66 SER HB3 H 4.095 -3.614 -16.290 1.00 . A A . 66 SER HB3 1 1
6 15686 1 1 66 SER HG H 4.532 -1.151 -17.609 1.00 . A A . 66 SER HG 1 1
6 15687 1 1 66 SER N N 4.615 -1.250 -14.877 1.00 . A A . 66 SER N 1 1
6 15688 1 1 66 SER O O 7.853 -2.019 -16.074 1.00 . A A . 66 SER O 1 1
6 15689 1 1 66 SER OG O 4.035 -1.972 -17.505 1.00 . A A . 66 SER OG 1 1
6 15690 1 1 67 ASP C C 8.637 1.058 -15.979 1.00 . A A . 67 ASP C 1 1
6 15691 1 1 67 ASP CA C 7.716 0.543 -17.078 1.00 . A A . 67 ASP CA 1 1
6 15692 1 1 67 ASP CB C 7.237 1.719 -17.940 1.00 . A A . 67 ASP CB 1 1
6 15693 1 1 67 ASP CG C 6.614 1.273 -19.247 1.00 . A A . 67 ASP CG 1 1
6 15694 1 1 67 ASP H H 5.706 0.205 -16.478 1.00 . A A . 67 ASP H 1 1
6 15695 1 1 67 ASP HA H 8.282 -0.132 -17.704 1.00 . A A . 67 ASP HA 1 1
6 15696 1 1 67 ASP HB2 H 6.503 2.289 -17.392 1.00 . A A . 67 ASP HB2 1 1
6 15697 1 1 67 ASP HB3 H 8.082 2.354 -18.166 1.00 . A A . 67 ASP HB3 1 1
6 15698 1 1 67 ASP N N 6.595 -0.212 -16.526 1.00 . A A . 67 ASP N 1 1
6 15699 1 1 67 ASP O O 9.855 0.914 -16.065 1.00 . A A . 67 ASP O 1 1
6 15700 1 1 67 ASP OD1 O 7.143 0.329 -19.871 1.00 . A A . 67 ASP OD1 1 1
6 15701 1 1 67 ASP OD2 O 5.576 1.843 -19.641 1.00 . A A . 67 ASP OD2 1 1
6 15702 1 1 68 LEU C C 9.614 1.239 -13.060 1.00 . A A . 68 LEU C 1 1
6 15703 1 1 68 LEU CA C 8.853 2.275 -13.892 1.00 . A A . 68 LEU CA 1 1
6 15704 1 1 68 LEU CB C 7.948 3.127 -12.998 1.00 . A A . 68 LEU CB 1 1
6 15705 1 1 68 LEU CD1 C 9.476 5.114 -12.959 1.00 . A A . 68 LEU CD1 1 1
6 15706 1 1 68 LEU CD2 C 7.671 4.903 -11.257 1.00 . A A . 68 LEU CD2 1 1
6 15707 1 1 68 LEU CG C 8.670 4.144 -12.112 1.00 . A A . 68 LEU CG 1 1
6 15708 1 1 68 LEU H H 7.080 1.645 -14.862 1.00 . A A . 68 LEU H 1 1
6 15709 1 1 68 LEU HA H 9.570 2.920 -14.375 1.00 . A A . 68 LEU HA 1 1
6 15710 1 1 68 LEU HB2 H 7.258 3.664 -13.633 1.00 . A A . 68 LEU HB2 1 1
6 15711 1 1 68 LEU HB3 H 7.382 2.465 -12.361 1.00 . A A . 68 LEU HB3 1 1
6 15712 1 1 68 LEU HD11 H 9.979 5.821 -12.317 1.00 . A A . 68 LEU HD11 1 1
6 15713 1 1 68 LEU HD12 H 8.813 5.643 -13.629 1.00 . A A . 68 LEU HD12 1 1
6 15714 1 1 68 LEU HD13 H 10.207 4.567 -13.536 1.00 . A A . 68 LEU HD13 1 1
6 15715 1 1 68 LEU HD21 H 8.197 5.600 -10.622 1.00 . A A . 68 LEU HD21 1 1
6 15716 1 1 68 LEU HD22 H 7.115 4.207 -10.647 1.00 . A A . 68 LEU HD22 1 1
6 15717 1 1 68 LEU HD23 H 6.990 5.445 -11.897 1.00 . A A . 68 LEU HD23 1 1
6 15718 1 1 68 LEU HG H 9.351 3.625 -11.454 1.00 . A A . 68 LEU HG 1 1
6 15719 1 1 68 LEU N N 8.061 1.638 -14.934 1.00 . A A . 68 LEU N 1 1
6 15720 1 1 68 LEU O O 10.706 1.514 -12.558 1.00 . A A . 68 LEU O 1 1
6 15721 1 1 69 THR C C 10.931 -1.569 -12.862 1.00 . A A . 69 THR C 1 1
6 15722 1 1 69 THR CA C 9.687 -1.022 -12.167 1.00 . A A . 69 THR CA 1 1
6 15723 1 1 69 THR CB C 8.719 -2.182 -11.863 1.00 . A A . 69 THR CB 1 1
6 15724 1 1 69 THR CG2 C 7.761 -1.808 -10.745 1.00 . A A . 69 THR CG2 1 1
6 15725 1 1 69 THR H H 8.193 -0.137 -13.383 1.00 . A A . 69 THR H 1 1
6 15726 1 1 69 THR HA H 9.992 -0.594 -11.222 1.00 . A A . 69 THR HA 1 1
6 15727 1 1 69 THR HB H 9.299 -3.036 -11.545 1.00 . A A . 69 THR HB 1 1
6 15728 1 1 69 THR HG1 H 7.191 -1.975 -13.100 1.00 . A A . 69 THR HG1 1 1
6 15729 1 1 69 THR HG21 H 7.114 -2.645 -10.532 1.00 . A A . 69 THR HG21 1 1
6 15730 1 1 69 THR HG22 H 7.166 -0.961 -11.051 1.00 . A A . 69 THR HG22 1 1
6 15731 1 1 69 THR HG23 H 8.325 -1.554 -9.859 1.00 . A A . 69 THR HG23 1 1
6 15732 1 1 69 THR N N 9.053 0.040 -12.941 1.00 . A A . 69 THR N 1 1
6 15733 1 1 69 THR O O 11.754 -2.226 -12.233 1.00 . A A . 69 THR O 1 1
6 15734 1 1 69 THR OG1 O 7.982 -2.532 -13.041 1.00 . A A . 69 THR OG1 1 1
6 15735 1 1 70 SER C C 13.494 -1.056 -14.410 1.00 . A A . 70 SER C 1 1
6 15736 1 1 70 SER CA C 12.229 -1.758 -14.909 1.00 . A A . 70 SER CA 1 1
6 15737 1 1 70 SER CB C 12.029 -1.511 -16.411 1.00 . A A . 70 SER CB 1 1
6 15738 1 1 70 SER H H 10.370 -0.779 -14.614 1.00 . A A . 70 SER H 1 1
6 15739 1 1 70 SER HA H 12.331 -2.818 -14.736 1.00 . A A . 70 SER HA 1 1
6 15740 1 1 70 SER HB2 H 11.099 -1.961 -16.728 1.00 . A A . 70 SER HB2 1 1
6 15741 1 1 70 SER HB3 H 11.996 -0.447 -16.601 1.00 . A A . 70 SER HB3 1 1
6 15742 1 1 70 SER HG H 13.764 -1.405 -17.321 1.00 . A A . 70 SER HG 1 1
6 15743 1 1 70 SER N N 11.066 -1.297 -14.155 1.00 . A A . 70 SER N 1 1
6 15744 1 1 70 SER O O 14.567 -1.658 -14.335 1.00 . A A . 70 SER O 1 1
6 15745 1 1 70 SER OG O 13.083 -2.076 -17.168 1.00 . A A . 70 SER OG 1 1
6 15746 1 1 71 GLN C C 14.739 0.592 -12.066 1.00 . A A . 71 GLN C 1 1
6 15747 1 1 71 GLN CA C 14.457 0.996 -13.510 1.00 . A A . 71 GLN CA 1 1
6 15748 1 1 71 GLN CB C 14.114 2.489 -13.579 1.00 . A A . 71 GLN CB 1 1
6 15749 1 1 71 GLN CD C 14.777 4.864 -13.018 1.00 . A A . 71 GLN CD 1 1
6 15750 1 1 71 GLN CG C 15.199 3.405 -13.039 1.00 . A A . 71 GLN CG 1 1
6 15751 1 1 71 GLN H H 12.477 0.641 -14.152 1.00 . A A . 71 GLN H 1 1
6 15752 1 1 71 GLN HA H 15.332 0.802 -14.110 1.00 . A A . 71 GLN HA 1 1
6 15753 1 1 71 GLN HB2 H 13.934 2.754 -14.610 1.00 . A A . 71 GLN HB2 1 1
6 15754 1 1 71 GLN HB3 H 13.212 2.664 -13.012 1.00 . A A . 71 GLN HB3 1 1
6 15755 1 1 71 GLN HE21 H 12.891 4.356 -12.652 1.00 . A A . 71 GLN HE21 1 1
6 15756 1 1 71 GLN HE22 H 13.197 6.052 -12.772 1.00 . A A . 71 GLN HE22 1 1
6 15757 1 1 71 GLN HG2 H 15.438 3.102 -12.030 1.00 . A A . 71 GLN HG2 1 1
6 15758 1 1 71 GLN HG3 H 16.077 3.307 -13.661 1.00 . A A . 71 GLN HG3 1 1
6 15759 1 1 71 GLN N N 13.351 0.214 -14.046 1.00 . A A . 71 GLN N 1 1
6 15760 1 1 71 GLN NE2 N 13.494 5.114 -12.792 1.00 . A A . 71 GLN NE2 1 1
6 15761 1 1 71 GLN O O 15.876 0.643 -11.596 1.00 . A A . 71 GLN O 1 1
6 15762 1 1 71 GLN OE1 O 15.601 5.759 -13.189 1.00 . A A . 71 GLN OE1 1 1
6 15763 1 1 72 LEU C C 14.039 -1.706 -9.844 1.00 . A A . 72 LEU C 1 1
6 15764 1 1 72 LEU CA C 13.785 -0.204 -9.975 1.00 . A A . 72 LEU CA 1 1
6 15765 1 1 72 LEU CB C 12.497 0.199 -9.236 1.00 . A A . 72 LEU CB 1 1
6 15766 1 1 72 LEU CD1 C 13.681 0.823 -7.113 1.00 . A A . 72 LEU CD1 1 1
6 15767 1 1 72 LEU CD2 C 11.207 0.495 -7.113 1.00 . A A . 72 LEU CD2 1 1
6 15768 1 1 72 LEU CG C 12.526 0.040 -7.714 1.00 . A A . 72 LEU CG 1 1
6 15769 1 1 72 LEU H H 12.824 0.096 -11.833 1.00 . A A . 72 LEU H 1 1
6 15770 1 1 72 LEU HA H 14.621 0.330 -9.546 1.00 . A A . 72 LEU HA 1 1
6 15771 1 1 72 LEU HB2 H 12.288 1.235 -9.461 1.00 . A A . 72 LEU HB2 1 1
6 15772 1 1 72 LEU HB3 H 11.685 -0.402 -9.618 1.00 . A A . 72 LEU HB3 1 1
6 15773 1 1 72 LEU HD11 H 14.612 0.464 -7.524 1.00 . A A . 72 LEU HD11 1 1
6 15774 1 1 72 LEU HD12 H 13.685 0.692 -6.040 1.00 . A A . 72 LEU HD12 1 1
6 15775 1 1 72 LEU HD13 H 13.564 1.871 -7.347 1.00 . A A . 72 LEU HD13 1 1
6 15776 1 1 72 LEU HD21 H 11.232 0.356 -6.042 1.00 . A A . 72 LEU HD21 1 1
6 15777 1 1 72 LEU HD22 H 10.400 -0.088 -7.533 1.00 . A A . 72 LEU HD22 1 1
6 15778 1 1 72 LEU HD23 H 11.051 1.540 -7.337 1.00 . A A . 72 LEU HD23 1 1
6 15779 1 1 72 LEU HG H 12.665 -1.003 -7.469 1.00 . A A . 72 LEU HG 1 1
6 15780 1 1 72 LEU N N 13.689 0.169 -11.379 1.00 . A A . 72 LEU N 1 1
6 15781 1 1 72 LEU O O 13.991 -2.260 -8.749 1.00 . A A . 72 LEU O 1 1
6 15782 1 1 73 HIS C C 15.698 -4.134 -10.021 1.00 . A A . 73 HIS C 1 1
6 15783 1 1 73 HIS CA C 14.589 -3.786 -11.012 1.00 . A A . 73 HIS CA 1 1
6 15784 1 1 73 HIS CB C 14.982 -4.202 -12.435 1.00 . A A . 73 HIS CB 1 1
6 15785 1 1 73 HIS CD2 C 16.071 -6.529 -12.759 1.00 . A A . 73 HIS CD2 1 1
6 15786 1 1 73 HIS CE1 C 14.244 -7.712 -12.979 1.00 . A A . 73 HIS CE1 1 1
6 15787 1 1 73 HIS CG C 15.027 -5.682 -12.650 1.00 . A A . 73 HIS CG 1 1
6 15788 1 1 73 HIS H H 14.355 -1.841 -11.811 1.00 . A A . 73 HIS H 1 1
6 15789 1 1 73 HIS HA H 13.683 -4.301 -10.727 1.00 . A A . 73 HIS HA 1 1
6 15790 1 1 73 HIS HB2 H 14.267 -3.788 -13.132 1.00 . A A . 73 HIS HB2 1 1
6 15791 1 1 73 HIS HB3 H 15.963 -3.804 -12.659 1.00 . A A . 73 HIS HB3 1 1
6 15792 1 1 73 HIS HD1 H 12.968 -6.125 -12.744 1.00 . A A . 73 HIS HD1 1 1
6 15793 1 1 73 HIS HD2 H 17.118 -6.266 -12.696 1.00 . A A . 73 HIS HD2 1 1
6 15794 1 1 73 HIS HE1 H 13.566 -8.540 -13.120 1.00 . A A . 73 HIS HE1 1 1
6 15795 1 1 73 HIS HE2 H 16.070 -8.625 -12.828 1.00 . A A . 73 HIS HE2 1 1
6 15796 1 1 73 HIS N N 14.322 -2.349 -10.975 1.00 . A A . 73 HIS N 1 1
6 15797 1 1 73 HIS ND1 N 13.896 -6.454 -12.793 1.00 . A A . 73 HIS ND1 1 1
6 15798 1 1 73 HIS NE2 N 15.562 -7.789 -12.962 1.00 . A A . 73 HIS NE2 1 1
6 15799 1 1 73 HIS O O 16.829 -3.662 -10.158 1.00 . A A . 73 HIS O 1 1
6 15800 1 1 74 ILE C C 17.474 -6.061 -8.367 1.00 . A A . 74 ILE C 1 1
6 15801 1 1 74 ILE CA C 16.285 -5.204 -7.922 1.00 . A A . 74 ILE CA 1 1
6 15802 1 1 74 ILE CB C 15.556 -5.851 -6.715 1.00 . A A . 74 ILE CB 1 1
6 15803 1 1 74 ILE CD1 C 15.837 -6.429 -4.259 1.00 . A A . 74 ILE CD1 1 1
6 15804 1 1 74 ILE CG1 C 16.516 -6.004 -5.536 1.00 . A A . 74 ILE CG1 1 1
6 15805 1 1 74 ILE CG2 C 14.943 -7.196 -7.082 1.00 . A A . 74 ILE CG2 1 1
6 15806 1 1 74 ILE H H 14.498 -5.408 -9.039 1.00 . A A . 74 ILE H 1 1
6 15807 1 1 74 ILE HA H 16.663 -4.243 -7.600 1.00 . A A . 74 ILE HA 1 1
6 15808 1 1 74 ILE HB H 14.751 -5.194 -6.422 1.00 . A A . 74 ILE HB 1 1
6 15809 1 1 74 ILE HD11 H 16.572 -6.528 -3.476 1.00 . A A . 74 ILE HD11 1 1
6 15810 1 1 74 ILE HD12 H 15.342 -7.377 -4.413 1.00 . A A . 74 ILE HD12 1 1
6 15811 1 1 74 ILE HD13 H 15.106 -5.686 -3.975 1.00 . A A . 74 ILE HD13 1 1
6 15812 1 1 74 ILE HG12 H 17.259 -6.748 -5.777 1.00 . A A . 74 ILE HG12 1 1
6 15813 1 1 74 ILE HG13 H 17.003 -5.059 -5.353 1.00 . A A . 74 ILE HG13 1 1
6 15814 1 1 74 ILE HG21 H 14.448 -7.613 -6.217 1.00 . A A . 74 ILE HG21 1 1
6 15815 1 1 74 ILE HG22 H 15.722 -7.870 -7.409 1.00 . A A . 74 ILE HG22 1 1
6 15816 1 1 74 ILE HG23 H 14.225 -7.062 -7.876 1.00 . A A . 74 ILE HG23 1 1
6 15817 1 1 74 ILE N N 15.372 -4.951 -9.025 1.00 . A A . 74 ILE N 1 1
6 15818 1 1 74 ILE O O 17.327 -7.219 -8.765 1.00 . A A . 74 ILE O 1 1
6 15819 1 1 75 THR C C 20.395 -7.000 -7.588 1.00 . A A . 75 THR C 1 1
6 15820 1 1 75 THR CA C 19.874 -6.129 -8.729 1.00 . A A . 75 THR CA 1 1
6 15821 1 1 75 THR CB C 20.950 -5.108 -9.146 1.00 . A A . 75 THR CB 1 1
6 15822 1 1 75 THR CG2 C 20.719 -4.631 -10.569 1.00 . A A . 75 THR CG2 1 1
6 15823 1 1 75 THR H H 18.695 -4.514 -8.069 1.00 . A A . 75 THR H 1 1
6 15824 1 1 75 THR HA H 19.656 -6.759 -9.579 1.00 . A A . 75 THR HA 1 1
6 15825 1 1 75 THR HB H 21.917 -5.586 -9.095 1.00 . A A . 75 THR HB 1 1
6 15826 1 1 75 THR HG1 H 20.142 -3.449 -8.420 1.00 . A A . 75 THR HG1 1 1
6 15827 1 1 75 THR HG21 H 20.754 -5.475 -11.241 1.00 . A A . 75 THR HG21 1 1
6 15828 1 1 75 THR HG22 H 21.487 -3.922 -10.841 1.00 . A A . 75 THR HG22 1 1
6 15829 1 1 75 THR HG23 H 19.751 -4.156 -10.638 1.00 . A A . 75 THR HG23 1 1
6 15830 1 1 75 THR N N 18.648 -5.453 -8.350 1.00 . A A . 75 THR N 1 1
6 15831 1 1 75 THR O O 20.279 -6.635 -6.416 1.00 . A A . 75 THR O 1 1
6 15832 1 1 75 THR OG1 O 20.935 -3.982 -8.253 1.00 . A A . 75 THR OG1 1 1
6 15833 1 1 76 PRO C C 22.591 -8.461 -6.073 1.00 . A A . 76 PRO C 1 1
6 15834 1 1 76 PRO CA C 21.498 -9.105 -6.921 1.00 . A A . 76 PRO CA 1 1
6 15835 1 1 76 PRO CB C 22.073 -10.250 -7.760 1.00 . A A . 76 PRO CB 1 1
6 15836 1 1 76 PRO CD C 21.094 -8.699 -9.287 1.00 . A A . 76 PRO CD 1 1
6 15837 1 1 76 PRO CG C 21.366 -10.159 -9.068 1.00 . A A . 76 PRO CG 1 1
6 15838 1 1 76 PRO HA H 20.722 -9.483 -6.273 1.00 . A A . 76 PRO HA 1 1
6 15839 1 1 76 PRO HB2 H 23.139 -10.116 -7.876 1.00 . A A . 76 PRO HB2 1 1
6 15840 1 1 76 PRO HB3 H 21.874 -11.193 -7.271 1.00 . A A . 76 PRO HB3 1 1
6 15841 1 1 76 PRO HD2 H 21.922 -8.232 -9.798 1.00 . A A . 76 PRO HD2 1 1
6 15842 1 1 76 PRO HD3 H 20.178 -8.565 -9.846 1.00 . A A . 76 PRO HD3 1 1
6 15843 1 1 76 PRO HG2 H 21.996 -10.546 -9.856 1.00 . A A . 76 PRO HG2 1 1
6 15844 1 1 76 PRO HG3 H 20.439 -10.710 -9.023 1.00 . A A . 76 PRO HG3 1 1
6 15845 1 1 76 PRO N N 20.954 -8.176 -7.918 1.00 . A A . 76 PRO N 1 1
6 15846 1 1 76 PRO O O 23.661 -8.111 -6.576 1.00 . A A . 76 PRO O 1 1
6 15847 1 1 77 GLY C C 23.288 -6.176 -4.007 1.00 . A A . 77 GLY C 1 1
6 15848 1 1 77 GLY CA C 23.261 -7.685 -3.890 1.00 . A A . 77 GLY CA 1 1
6 15849 1 1 77 GLY H H 21.429 -8.575 -4.453 1.00 . A A . 77 GLY H 1 1
6 15850 1 1 77 GLY HA2 H 23.005 -7.953 -2.873 1.00 . A A . 77 GLY HA2 1 1
6 15851 1 1 77 GLY HA3 H 24.247 -8.070 -4.119 1.00 . A A . 77 GLY HA3 1 1
6 15852 1 1 77 GLY N N 22.302 -8.289 -4.790 1.00 . A A . 77 GLY N 1 1
6 15853 1 1 77 GLY O O 24.350 -5.557 -3.918 1.00 . A A . 77 GLY O 1 1
6 15854 1 1 78 THR C C 21.917 -3.549 -2.879 1.00 . A A . 78 THR C 1 1
6 15855 1 1 78 THR CA C 22.020 -4.131 -4.293 1.00 . A A . 78 THR CA 1 1
6 15856 1 1 78 THR CB C 20.815 -3.689 -5.163 1.00 . A A . 78 THR CB 1 1
6 15857 1 1 78 THR CG2 C 19.491 -4.052 -4.505 1.00 . A A . 78 THR CG2 1 1
6 15858 1 1 78 THR H H 21.322 -6.125 -4.350 1.00 . A A . 78 THR H 1 1
6 15859 1 1 78 THR HA H 22.924 -3.757 -4.753 1.00 . A A . 78 THR HA 1 1
6 15860 1 1 78 THR HB H 20.877 -4.205 -6.109 1.00 . A A . 78 THR HB 1 1
6 15861 1 1 78 THR HG1 H 20.779 -2.117 -6.353 1.00 . A A . 78 THR HG1 1 1
6 15862 1 1 78 THR HG21 H 18.676 -3.741 -5.140 1.00 . A A . 78 THR HG21 1 1
6 15863 1 1 78 THR HG22 H 19.415 -3.551 -3.550 1.00 . A A . 78 THR HG22 1 1
6 15864 1 1 78 THR HG23 H 19.445 -5.120 -4.355 1.00 . A A . 78 THR HG23 1 1
6 15865 1 1 78 THR N N 22.125 -5.579 -4.226 1.00 . A A . 78 THR N 1 1
6 15866 1 1 78 THR O O 22.081 -4.272 -1.894 1.00 . A A . 78 THR O 1 1
6 15867 1 1 78 THR OG1 O 20.855 -2.278 -5.407 1.00 . A A . 78 THR OG1 1 1
6 15868 1 1 79 ALA C C 20.494 -0.573 -1.402 1.00 . A A . 79 ALA C 1 1
6 15869 1 1 79 ALA CA C 21.604 -1.609 -1.476 1.00 . A A . 79 ALA CA 1 1
6 15870 1 1 79 ALA CB C 22.947 -0.960 -1.194 1.00 . A A . 79 ALA CB 1 1
6 15871 1 1 79 ALA H H 21.422 -1.744 -3.581 1.00 . A A . 79 ALA H 1 1
6 15872 1 1 79 ALA HA H 21.432 -2.366 -0.725 1.00 . A A . 79 ALA HA 1 1
6 15873 1 1 79 ALA HB1 H 23.727 -1.703 -1.264 1.00 . A A . 79 ALA HB1 1 1
6 15874 1 1 79 ALA HB2 H 22.944 -0.534 -0.202 1.00 . A A . 79 ALA HB2 1 1
6 15875 1 1 79 ALA HB3 H 23.128 -0.179 -1.920 1.00 . A A . 79 ALA HB3 1 1
6 15876 1 1 79 ALA N N 21.632 -2.263 -2.771 1.00 . A A . 79 ALA N 1 1
6 15877 1 1 79 ALA O O 19.925 -0.185 -2.428 1.00 . A A . 79 ALA O 1 1
6 15878 1 1 80 TYR C C 19.611 2.197 -0.724 1.00 . A A . 80 TYR C 1 1
6 15879 1 1 80 TYR CA C 19.203 0.927 0.014 1.00 . A A . 80 TYR CA 1 1
6 15880 1 1 80 TYR CB C 19.007 1.224 1.509 1.00 . A A . 80 TYR CB 1 1
6 15881 1 1 80 TYR CD1 C 16.706 2.283 1.491 1.00 . A A . 80 TYR CD1 1 1
6 15882 1 1 80 TYR CD2 C 18.537 3.577 2.300 1.00 . A A . 80 TYR CD2 1 1
6 15883 1 1 80 TYR CE1 C 15.850 3.345 1.721 1.00 . A A . 80 TYR CE1 1 1
6 15884 1 1 80 TYR CE2 C 17.688 4.641 2.528 1.00 . A A . 80 TYR CE2 1 1
6 15885 1 1 80 TYR CG C 18.063 2.380 1.777 1.00 . A A . 80 TYR CG 1 1
6 15886 1 1 80 TYR CZ C 16.348 4.520 2.239 1.00 . A A . 80 TYR CZ 1 1
6 15887 1 1 80 TYR H H 20.641 -0.521 0.597 1.00 . A A . 80 TYR H 1 1
6 15888 1 1 80 TYR HA H 18.268 0.577 -0.397 1.00 . A A . 80 TYR HA 1 1
6 15889 1 1 80 TYR HB2 H 18.602 0.347 1.995 1.00 . A A . 80 TYR HB2 1 1
6 15890 1 1 80 TYR HB3 H 19.962 1.467 1.950 1.00 . A A . 80 TYR HB3 1 1
6 15891 1 1 80 TYR HD1 H 16.319 1.359 1.086 1.00 . A A . 80 TYR HD1 1 1
6 15892 1 1 80 TYR HD2 H 19.588 3.672 2.530 1.00 . A A . 80 TYR HD2 1 1
6 15893 1 1 80 TYR HE1 H 14.798 3.250 1.493 1.00 . A A . 80 TYR HE1 1 1
6 15894 1 1 80 TYR HE2 H 18.077 5.563 2.935 1.00 . A A . 80 TYR HE2 1 1
6 15895 1 1 80 TYR HH H 15.931 6.399 2.139 1.00 . A A . 80 TYR HH 1 1
6 15896 1 1 80 TYR N N 20.193 -0.123 -0.188 1.00 . A A . 80 TYR N 1 1
6 15897 1 1 80 TYR O O 18.759 2.950 -1.180 1.00 . A A . 80 TYR O 1 1
6 15898 1 1 80 TYR OH O 15.506 5.586 2.462 1.00 . A A . 80 TYR OH 1 1
6 15899 1 1 81 GLN C C 20.897 3.599 -3.009 1.00 . A A . 81 GLN C 1 1
6 15900 1 1 81 GLN CA C 21.421 3.583 -1.575 1.00 . A A . 81 GLN CA 1 1
6 15901 1 1 81 GLN CB C 22.953 3.582 -1.572 1.00 . A A . 81 GLN CB 1 1
6 15902 1 1 81 GLN CD C 23.170 6.102 -1.572 1.00 . A A . 81 GLN CD 1 1
6 15903 1 1 81 GLN CG C 23.573 4.802 -2.241 1.00 . A A . 81 GLN CG 1 1
6 15904 1 1 81 GLN H H 21.554 1.795 -0.447 1.00 . A A . 81 GLN H 1 1
6 15905 1 1 81 GLN HA H 21.068 4.468 -1.067 1.00 . A A . 81 GLN HA 1 1
6 15906 1 1 81 GLN HB2 H 23.299 3.545 -0.548 1.00 . A A . 81 GLN HB2 1 1
6 15907 1 1 81 GLN HB3 H 23.301 2.699 -2.089 1.00 . A A . 81 GLN HB3 1 1
6 15908 1 1 81 GLN HE21 H 23.358 7.075 -3.292 1.00 . A A . 81 GLN HE21 1 1
6 15909 1 1 81 GLN HE22 H 22.868 8.030 -1.931 1.00 . A A . 81 GLN HE22 1 1
6 15910 1 1 81 GLN HG2 H 24.650 4.712 -2.198 1.00 . A A . 81 GLN HG2 1 1
6 15911 1 1 81 GLN HG3 H 23.256 4.829 -3.273 1.00 . A A . 81 GLN HG3 1 1
6 15912 1 1 81 GLN N N 20.915 2.422 -0.855 1.00 . A A . 81 GLN N 1 1
6 15913 1 1 81 GLN NE2 N 23.127 7.175 -2.343 1.00 . A A . 81 GLN NE2 1 1
6 15914 1 1 81 GLN O O 20.473 4.637 -3.513 1.00 . A A . 81 GLN O 1 1
6 15915 1 1 81 GLN OE1 O 22.906 6.142 -0.371 1.00 . A A . 81 GLN OE1 1 1
6 15916 1 1 82 SER C C 18.886 2.457 -5.019 1.00 . A A . 82 SER C 1 1
6 15917 1 1 82 SER CA C 20.404 2.315 -5.011 1.00 . A A . 82 SER CA 1 1
6 15918 1 1 82 SER CB C 20.808 0.956 -5.584 1.00 . A A . 82 SER CB 1 1
6 15919 1 1 82 SER H H 21.259 1.642 -3.202 1.00 . A A . 82 SER H 1 1
6 15920 1 1 82 SER HA H 20.840 3.102 -5.610 1.00 . A A . 82 SER HA 1 1
6 15921 1 1 82 SER HB2 H 20.157 0.190 -5.187 1.00 . A A . 82 SER HB2 1 1
6 15922 1 1 82 SER HB3 H 20.722 0.980 -6.660 1.00 . A A . 82 SER HB3 1 1
6 15923 1 1 82 SER HG H 22.704 1.428 -5.359 1.00 . A A . 82 SER HG 1 1
6 15924 1 1 82 SER N N 20.907 2.439 -3.652 1.00 . A A . 82 SER N 1 1
6 15925 1 1 82 SER O O 18.318 3.200 -5.821 1.00 . A A . 82 SER O 1 1
6 15926 1 1 82 SER OG O 22.148 0.642 -5.238 1.00 . A A . 82 SER OG 1 1
6 15927 1 1 83 PHE C C 16.253 3.157 -3.717 1.00 . A A . 83 PHE C 1 1
6 15928 1 1 83 PHE CA C 16.792 1.749 -3.982 1.00 . A A . 83 PHE CA 1 1
6 15929 1 1 83 PHE CB C 16.362 0.786 -2.863 1.00 . A A . 83 PHE CB 1 1
6 15930 1 1 83 PHE CD1 C 14.089 0.001 -3.590 1.00 . A A . 83 PHE CD1 1 1
6 15931 1 1 83 PHE CD2 C 14.264 1.249 -1.565 1.00 . A A . 83 PHE CD2 1 1
6 15932 1 1 83 PHE CE1 C 12.723 -0.104 -3.407 1.00 . A A . 83 PHE CE1 1 1
6 15933 1 1 83 PHE CE2 C 12.899 1.148 -1.380 1.00 . A A . 83 PHE CE2 1 1
6 15934 1 1 83 PHE CG C 14.875 0.679 -2.671 1.00 . A A . 83 PHE CG 1 1
6 15935 1 1 83 PHE CZ C 12.129 0.470 -2.302 1.00 . A A . 83 PHE CZ 1 1
6 15936 1 1 83 PHE H H 18.769 1.216 -3.460 1.00 . A A . 83 PHE H 1 1
6 15937 1 1 83 PHE HA H 16.390 1.398 -4.922 1.00 . A A . 83 PHE HA 1 1
6 15938 1 1 83 PHE HB2 H 16.738 -0.204 -3.083 1.00 . A A . 83 PHE HB2 1 1
6 15939 1 1 83 PHE HB3 H 16.791 1.122 -1.928 1.00 . A A . 83 PHE HB3 1 1
6 15940 1 1 83 PHE HD1 H 14.551 -0.449 -4.456 1.00 . A A . 83 PHE HD1 1 1
6 15941 1 1 83 PHE HD2 H 14.864 1.778 -0.842 1.00 . A A . 83 PHE HD2 1 1
6 15942 1 1 83 PHE HE1 H 12.122 -0.635 -4.130 1.00 . A A . 83 PHE HE1 1 1
6 15943 1 1 83 PHE HE2 H 12.437 1.598 -0.514 1.00 . A A . 83 PHE HE2 1 1
6 15944 1 1 83 PHE HZ H 11.061 0.388 -2.160 1.00 . A A . 83 PHE HZ 1 1
6 15945 1 1 83 PHE N N 18.244 1.754 -4.091 1.00 . A A . 83 PHE N 1 1
6 15946 1 1 83 PHE O O 15.283 3.586 -4.347 1.00 . A A . 83 PHE O 1 1
6 15947 1 1 84 GLU C C 16.548 6.195 -3.561 1.00 . A A . 84 GLU C 1 1
6 15948 1 1 84 GLU CA C 16.436 5.202 -2.414 1.00 . A A . 84 GLU CA 1 1
6 15949 1 1 84 GLU CB C 17.214 5.726 -1.200 1.00 . A A . 84 GLU CB 1 1
6 15950 1 1 84 GLU CD C 17.535 7.631 0.435 1.00 . A A . 84 GLU CD 1 1
6 15951 1 1 84 GLU CG C 16.733 7.090 -0.726 1.00 . A A . 84 GLU CG 1 1
6 15952 1 1 84 GLU H H 17.725 3.519 -2.407 1.00 . A A . 84 GLU H 1 1
6 15953 1 1 84 GLU HA H 15.391 5.112 -2.146 1.00 . A A . 84 GLU HA 1 1
6 15954 1 1 84 GLU HB2 H 17.108 5.025 -0.382 1.00 . A A . 84 GLU HB2 1 1
6 15955 1 1 84 GLU HB3 H 18.262 5.809 -1.463 1.00 . A A . 84 GLU HB3 1 1
6 15956 1 1 84 GLU HG2 H 16.807 7.787 -1.547 1.00 . A A . 84 GLU HG2 1 1
6 15957 1 1 84 GLU HG3 H 15.700 7.005 -0.422 1.00 . A A . 84 GLU HG3 1 1
6 15958 1 1 84 GLU N N 16.903 3.882 -2.815 1.00 . A A . 84 GLU N 1 1
6 15959 1 1 84 GLU O O 15.630 6.964 -3.795 1.00 . A A . 84 GLU O 1 1
6 15960 1 1 84 GLU OE1 O 18.684 8.073 0.214 1.00 . A A . 84 GLU OE1 1 1
6 15961 1 1 84 GLU OE2 O 17.023 7.625 1.573 1.00 . A A . 84 GLU OE2 1 1
6 15962 1 1 85 GLN C C 16.779 7.047 -6.422 1.00 . A A . 85 GLN C 1 1
6 15963 1 1 85 GLN CA C 17.882 7.124 -5.370 1.00 . A A . 85 GLN CA 1 1
6 15964 1 1 85 GLN CB C 19.247 6.906 -6.025 1.00 . A A . 85 GLN CB 1 1
6 15965 1 1 85 GLN CD C 21.761 6.959 -5.768 1.00 . A A . 85 GLN CD 1 1
6 15966 1 1 85 GLN CG C 20.423 7.258 -5.124 1.00 . A A . 85 GLN CG 1 1
6 15967 1 1 85 GLN H H 18.328 5.467 -4.115 1.00 . A A . 85 GLN H 1 1
6 15968 1 1 85 GLN HA H 17.860 8.109 -4.930 1.00 . A A . 85 GLN HA 1 1
6 15969 1 1 85 GLN HB2 H 19.335 5.867 -6.307 1.00 . A A . 85 GLN HB2 1 1
6 15970 1 1 85 GLN HB3 H 19.305 7.516 -6.913 1.00 . A A . 85 GLN HB3 1 1
6 15971 1 1 85 GLN HE21 H 21.727 5.113 -5.038 1.00 . A A . 85 GLN HE21 1 1
6 15972 1 1 85 GLN HE22 H 23.116 5.517 -5.997 1.00 . A A . 85 GLN HE22 1 1
6 15973 1 1 85 GLN HG2 H 20.383 8.315 -4.897 1.00 . A A . 85 GLN HG2 1 1
6 15974 1 1 85 GLN HG3 H 20.345 6.691 -4.210 1.00 . A A . 85 GLN HG3 1 1
6 15975 1 1 85 GLN N N 17.655 6.158 -4.293 1.00 . A A . 85 GLN N 1 1
6 15976 1 1 85 GLN NE2 N 22.250 5.743 -5.579 1.00 . A A . 85 GLN NE2 1 1
6 15977 1 1 85 GLN O O 16.490 8.028 -7.104 1.00 . A A . 85 GLN O 1 1
6 15978 1 1 85 GLN OE1 O 22.351 7.815 -6.429 1.00 . A A . 85 GLN OE1 1 1
6 15979 1 1 86 VAL C C 13.762 6.202 -6.845 1.00 . A A . 86 VAL C 1 1
6 15980 1 1 86 VAL CA C 15.056 5.694 -7.465 1.00 . A A . 86 VAL CA 1 1
6 15981 1 1 86 VAL CB C 14.879 4.208 -7.827 1.00 . A A . 86 VAL CB 1 1
6 15982 1 1 86 VAL CG1 C 13.725 4.027 -8.800 1.00 . A A . 86 VAL CG1 1 1
6 15983 1 1 86 VAL CG2 C 16.162 3.633 -8.403 1.00 . A A . 86 VAL CG2 1 1
6 15984 1 1 86 VAL H H 16.450 5.126 -5.988 1.00 . A A . 86 VAL H 1 1
6 15985 1 1 86 VAL HA H 15.264 6.249 -8.366 1.00 . A A . 86 VAL HA 1 1
6 15986 1 1 86 VAL HB H 14.642 3.667 -6.923 1.00 . A A . 86 VAL HB 1 1
6 15987 1 1 86 VAL HG11 H 13.914 4.602 -9.693 1.00 . A A . 86 VAL HG11 1 1
6 15988 1 1 86 VAL HG12 H 12.810 4.369 -8.337 1.00 . A A . 86 VAL HG12 1 1
6 15989 1 1 86 VAL HG13 H 13.628 2.982 -9.054 1.00 . A A . 86 VAL HG13 1 1
6 15990 1 1 86 VAL HG21 H 16.951 3.715 -7.670 1.00 . A A . 86 VAL HG21 1 1
6 15991 1 1 86 VAL HG22 H 16.435 4.181 -9.293 1.00 . A A . 86 VAL HG22 1 1
6 15992 1 1 86 VAL HG23 H 16.009 2.592 -8.653 1.00 . A A . 86 VAL HG23 1 1
6 15993 1 1 86 VAL N N 16.161 5.881 -6.542 1.00 . A A . 86 VAL N 1 1
6 15994 1 1 86 VAL O O 13.108 7.101 -7.376 1.00 . A A . 86 VAL O 1 1
6 15995 1 1 87 VAL C C 12.083 7.296 -4.442 1.00 . A A . 87 VAL C 1 1
6 15996 1 1 87 VAL CA C 12.129 5.900 -5.066 1.00 . A A . 87 VAL CA 1 1
6 15997 1 1 87 VAL CB C 11.810 4.840 -3.999 1.00 . A A . 87 VAL CB 1 1
6 15998 1 1 87 VAL CG1 C 11.878 3.454 -4.612 1.00 . A A . 87 VAL CG1 1 1
6 15999 1 1 87 VAL CG2 C 12.751 4.955 -2.812 1.00 . A A . 87 VAL CG2 1 1
6 16000 1 1 87 VAL H H 14.015 4.974 -5.292 1.00 . A A . 87 VAL H 1 1
6 16001 1 1 87 VAL HA H 11.366 5.840 -5.825 1.00 . A A . 87 VAL HA 1 1
6 16002 1 1 87 VAL HB H 10.805 5.004 -3.651 1.00 . A A . 87 VAL HB 1 1
6 16003 1 1 87 VAL HG11 H 11.673 2.712 -3.855 1.00 . A A . 87 VAL HG11 1 1
6 16004 1 1 87 VAL HG12 H 12.867 3.292 -5.020 1.00 . A A . 87 VAL HG12 1 1
6 16005 1 1 87 VAL HG13 H 11.147 3.375 -5.403 1.00 . A A . 87 VAL HG13 1 1
6 16006 1 1 87 VAL HG21 H 12.645 5.934 -2.367 1.00 . A A . 87 VAL HG21 1 1
6 16007 1 1 87 VAL HG22 H 13.768 4.817 -3.144 1.00 . A A . 87 VAL HG22 1 1
6 16008 1 1 87 VAL HG23 H 12.502 4.201 -2.082 1.00 . A A . 87 VAL HG23 1 1
6 16009 1 1 87 VAL N N 13.403 5.620 -5.709 1.00 . A A . 87 VAL N 1 1
6 16010 1 1 87 VAL O O 11.012 7.795 -4.109 1.00 . A A . 87 VAL O 1 1
6 16011 1 1 88 ASN C C 12.658 10.252 -4.782 1.00 . A A . 88 ASN C 1 1
6 16012 1 1 88 ASN CA C 13.308 9.301 -3.791 1.00 . A A . 88 ASN CA 1 1
6 16013 1 1 88 ASN CB C 14.761 9.731 -3.539 1.00 . A A . 88 ASN CB 1 1
6 16014 1 1 88 ASN CG C 14.868 11.074 -2.830 1.00 . A A . 88 ASN CG 1 1
6 16015 1 1 88 ASN H H 14.074 7.457 -4.532 1.00 . A A . 88 ASN H 1 1
6 16016 1 1 88 ASN HA H 12.756 9.336 -2.858 1.00 . A A . 88 ASN HA 1 1
6 16017 1 1 88 ASN HB2 H 15.249 8.984 -2.926 1.00 . A A . 88 ASN HB2 1 1
6 16018 1 1 88 ASN HB3 H 15.275 9.806 -4.490 1.00 . A A . 88 ASN HB3 1 1
6 16019 1 1 88 ASN HD21 H 16.556 11.491 -3.810 1.00 . A A . 88 ASN HD21 1 1
6 16020 1 1 88 ASN HD22 H 16.003 12.702 -2.694 1.00 . A A . 88 ASN HD22 1 1
6 16021 1 1 88 ASN N N 13.240 7.930 -4.304 1.00 . A A . 88 ASN N 1 1
6 16022 1 1 88 ASN ND2 N 15.911 11.831 -3.142 1.00 . A A . 88 ASN ND2 1 1
6 16023 1 1 88 ASN O O 12.147 11.308 -4.411 1.00 . A A . 88 ASN O 1 1
6 16024 1 1 88 ASN OD1 O 14.020 11.431 -2.013 1.00 . A A . 88 ASN OD1 1 1
6 16025 1 1 89 GLU C C 10.532 10.713 -6.932 1.00 . A A . 89 GLU C 1 1
6 16026 1 1 89 GLU CA C 12.046 10.663 -7.098 1.00 . A A . 89 GLU CA 1 1
6 16027 1 1 89 GLU CB C 12.411 10.133 -8.487 1.00 . A A . 89 GLU CB 1 1
6 16028 1 1 89 GLU CD C 14.192 9.867 -10.251 1.00 . A A . 89 GLU CD 1 1
6 16029 1 1 89 GLU CG C 13.884 10.280 -8.829 1.00 . A A . 89 GLU CG 1 1
6 16030 1 1 89 GLU H H 13.047 8.982 -6.283 1.00 . A A . 89 GLU H 1 1
6 16031 1 1 89 GLU HA H 12.435 11.666 -6.997 1.00 . A A . 89 GLU HA 1 1
6 16032 1 1 89 GLU HB2 H 12.153 9.085 -8.541 1.00 . A A . 89 GLU HB2 1 1
6 16033 1 1 89 GLU HB3 H 11.837 10.672 -9.227 1.00 . A A . 89 GLU HB3 1 1
6 16034 1 1 89 GLU HG2 H 14.169 11.314 -8.702 1.00 . A A . 89 GLU HG2 1 1
6 16035 1 1 89 GLU HG3 H 14.463 9.663 -8.157 1.00 . A A . 89 GLU HG3 1 1
6 16036 1 1 89 GLU N N 12.649 9.851 -6.051 1.00 . A A . 89 GLU N 1 1
6 16037 1 1 89 GLU O O 9.864 11.531 -7.555 1.00 . A A . 89 GLU O 1 1
6 16038 1 1 89 GLU OE1 O 14.395 8.661 -10.494 1.00 . A A . 89 GLU OE1 1 1
6 16039 1 1 89 GLU OE2 O 14.232 10.747 -11.139 1.00 . A A . 89 GLU OE2 1 1
6 16040 1 1 90 LEU C C 8.310 11.036 -4.814 1.00 . A A . 90 LEU C 1 1
6 16041 1 1 90 LEU CA C 8.586 9.863 -5.744 1.00 . A A . 90 LEU CA 1 1
6 16042 1 1 90 LEU CB C 8.171 8.556 -5.069 1.00 . A A . 90 LEU CB 1 1
6 16043 1 1 90 LEU CD1 C 8.179 6.061 -5.034 1.00 . A A . 90 LEU CD1 1 1
6 16044 1 1 90 LEU CD2 C 7.518 7.265 -7.114 1.00 . A A . 90 LEU CD2 1 1
6 16045 1 1 90 LEU CG C 8.415 7.292 -5.889 1.00 . A A . 90 LEU CG 1 1
6 16046 1 1 90 LEU H H 10.575 9.153 -5.680 1.00 . A A . 90 LEU H 1 1
6 16047 1 1 90 LEU HA H 8.021 9.990 -6.654 1.00 . A A . 90 LEU HA 1 1
6 16048 1 1 90 LEU HB2 H 8.715 8.465 -4.142 1.00 . A A . 90 LEU HB2 1 1
6 16049 1 1 90 LEU HB3 H 7.118 8.612 -4.845 1.00 . A A . 90 LEU HB3 1 1
6 16050 1 1 90 LEU HD11 H 7.160 6.064 -4.676 1.00 . A A . 90 LEU HD11 1 1
6 16051 1 1 90 LEU HD12 H 8.858 6.075 -4.194 1.00 . A A . 90 LEU HD12 1 1
6 16052 1 1 90 LEU HD13 H 8.353 5.173 -5.623 1.00 . A A . 90 LEU HD13 1 1
6 16053 1 1 90 LEU HD21 H 7.710 8.140 -7.718 1.00 . A A . 90 LEU HD21 1 1
6 16054 1 1 90 LEU HD22 H 6.485 7.264 -6.800 1.00 . A A . 90 LEU HD22 1 1
6 16055 1 1 90 LEU HD23 H 7.723 6.376 -7.689 1.00 . A A . 90 LEU HD23 1 1
6 16056 1 1 90 LEU HG H 9.441 7.280 -6.221 1.00 . A A . 90 LEU HG 1 1
6 16057 1 1 90 LEU N N 10.000 9.836 -6.086 1.00 . A A . 90 LEU N 1 1
6 16058 1 1 90 LEU O O 7.305 11.732 -4.950 1.00 . A A . 90 LEU O 1 1
6 16059 1 1 91 PHE C C 9.438 13.668 -3.714 1.00 . A A . 91 PHE C 1 1
6 16060 1 1 91 PHE CA C 9.124 12.384 -2.957 1.00 . A A . 91 PHE CA 1 1
6 16061 1 1 91 PHE CB C 10.099 12.211 -1.782 1.00 . A A . 91 PHE CB 1 1
6 16062 1 1 91 PHE CD1 C 10.141 14.403 -0.560 1.00 . A A . 91 PHE CD1 1 1
6 16063 1 1 91 PHE CD2 C 9.126 12.538 0.522 1.00 . A A . 91 PHE CD2 1 1
6 16064 1 1 91 PHE CE1 C 9.858 15.196 0.535 1.00 . A A . 91 PHE CE1 1 1
6 16065 1 1 91 PHE CE2 C 8.839 13.327 1.620 1.00 . A A . 91 PHE CE2 1 1
6 16066 1 1 91 PHE CG C 9.780 13.067 -0.581 1.00 . A A . 91 PHE CG 1 1
6 16067 1 1 91 PHE CZ C 9.180 14.632 1.638 1.00 . A A . 91 PHE CZ 1 1
6 16068 1 1 91 PHE H H 9.987 10.641 -3.797 1.00 . A A . 91 PHE H 1 1
6 16069 1 1 91 PHE HA H 8.111 12.429 -2.585 1.00 . A A . 91 PHE HA 1 1
6 16070 1 1 91 PHE HB2 H 10.085 11.178 -1.460 1.00 . A A . 91 PHE HB2 1 1
6 16071 1 1 91 PHE HB3 H 11.097 12.466 -2.114 1.00 . A A . 91 PHE HB3 1 1
6 16072 1 1 91 PHE HD1 H 10.647 14.827 -1.414 1.00 . A A . 91 PHE HD1 1 1
6 16073 1 1 91 PHE HD2 H 8.835 11.498 0.519 1.00 . A A . 91 PHE HD2 1 1
6 16074 1 1 91 PHE HE1 H 10.146 16.237 0.538 1.00 . A A . 91 PHE HE1 1 1
6 16075 1 1 91 PHE HE2 H 8.330 12.903 2.473 1.00 . A A . 91 PHE HE2 1 1
6 16076 1 1 91 PHE HZ H 8.946 15.240 2.499 1.00 . A A . 91 PHE HZ 1 1
6 16077 1 1 91 PHE N N 9.223 11.255 -3.874 1.00 . A A . 91 PHE N 1 1
6 16078 1 1 91 PHE O O 8.739 14.674 -3.582 1.00 . A A . 91 PHE O 1 1
6 16079 1 1 92 ARG C C 9.948 15.123 -6.407 1.00 . A A . 92 ARG C 1 1
6 16080 1 1 92 ARG CA C 10.938 14.751 -5.309 1.00 . A A . 92 ARG CA 1 1
6 16081 1 1 92 ARG CB C 12.310 14.457 -5.920 1.00 . A A . 92 ARG CB 1 1
6 16082 1 1 92 ARG CD C 14.732 13.867 -5.547 1.00 . A A . 92 ARG CD 1 1
6 16083 1 1 92 ARG CG C 13.394 14.168 -4.889 1.00 . A A . 92 ARG CG 1 1
6 16084 1 1 92 ARG CZ C 16.522 15.162 -6.645 1.00 . A A . 92 ARG CZ 1 1
6 16085 1 1 92 ARG H H 10.947 12.744 -4.644 1.00 . A A . 92 ARG H 1 1
6 16086 1 1 92 ARG HA H 11.028 15.582 -4.629 1.00 . A A . 92 ARG HA 1 1
6 16087 1 1 92 ARG HB2 H 12.224 13.597 -6.568 1.00 . A A . 92 ARG HB2 1 1
6 16088 1 1 92 ARG HB3 H 12.618 15.309 -6.506 1.00 . A A . 92 ARG HB3 1 1
6 16089 1 1 92 ARG HD2 H 15.445 13.607 -4.779 1.00 . A A . 92 ARG HD2 1 1
6 16090 1 1 92 ARG HD3 H 14.610 13.031 -6.219 1.00 . A A . 92 ARG HD3 1 1
6 16091 1 1 92 ARG HE H 14.595 15.703 -6.568 1.00 . A A . 92 ARG HE 1 1
6 16092 1 1 92 ARG HG2 H 13.508 15.029 -4.247 1.00 . A A . 92 ARG HG2 1 1
6 16093 1 1 92 ARG HG3 H 13.094 13.314 -4.298 1.00 . A A . 92 ARG HG3 1 1
6 16094 1 1 92 ARG HH11 H 17.151 13.451 -5.756 1.00 . A A . 92 ARG HH11 1 1
6 16095 1 1 92 ARG HH12 H 18.396 14.380 -6.543 1.00 . A A . 92 ARG HH12 1 1
6 16096 1 1 92 ARG HH21 H 16.214 16.915 -7.619 1.00 . A A . 92 ARG HH21 1 1
6 16097 1 1 92 ARG HH22 H 17.858 16.345 -7.618 1.00 . A A . 92 ARG HH22 1 1
6 16098 1 1 92 ARG N N 10.473 13.599 -4.544 1.00 . A A . 92 ARG N 1 1
6 16099 1 1 92 ARG NE N 15.245 15.010 -6.300 1.00 . A A . 92 ARG NE 1 1
6 16100 1 1 92 ARG NH1 N 17.425 14.258 -6.287 1.00 . A A . 92 ARG NH1 1 1
6 16101 1 1 92 ARG NH2 N 16.895 16.225 -7.348 1.00 . A A . 92 ARG NH2 1 1
6 16102 1 1 92 ARG O O 10.030 16.200 -6.992 1.00 . A A . 92 ARG O 1 1
6 16103 1 1 93 ASP C C 6.841 15.295 -7.101 1.00 . A A . 93 ASP C 1 1
6 16104 1 1 93 ASP CA C 7.982 14.471 -7.691 1.00 . A A . 93 ASP CA 1 1
6 16105 1 1 93 ASP CB C 7.443 13.131 -8.231 1.00 . A A . 93 ASP CB 1 1
6 16106 1 1 93 ASP CG C 6.600 13.283 -9.482 1.00 . A A . 93 ASP CG 1 1
6 16107 1 1 93 ASP H H 8.990 13.389 -6.173 1.00 . A A . 93 ASP H 1 1
6 16108 1 1 93 ASP HA H 8.436 15.027 -8.500 1.00 . A A . 93 ASP HA 1 1
6 16109 1 1 93 ASP HB2 H 8.275 12.481 -8.466 1.00 . A A . 93 ASP HB2 1 1
6 16110 1 1 93 ASP HB3 H 6.835 12.660 -7.468 1.00 . A A . 93 ASP HB3 1 1
6 16111 1 1 93 ASP N N 9.003 14.231 -6.674 1.00 . A A . 93 ASP N 1 1
6 16112 1 1 93 ASP O O 5.846 15.569 -7.768 1.00 . A A . 93 ASP O 1 1
6 16113 1 1 93 ASP OD1 O 7.177 13.329 -10.588 1.00 . A A . 93 ASP OD1 1 1
6 16114 1 1 93 ASP OD2 O 5.357 13.337 -9.370 1.00 . A A . 93 ASP OD2 1 1
6 16115 1 1 94 GLY C C 5.054 15.470 -4.378 1.00 . A A . 94 GLY C 1 1
6 16116 1 1 94 GLY CA C 5.909 16.413 -5.192 1.00 . A A . 94 GLY CA 1 1
6 16117 1 1 94 GLY H H 7.842 15.564 -5.385 1.00 . A A . 94 GLY H 1 1
6 16118 1 1 94 GLY HA2 H 6.322 17.169 -4.537 1.00 . A A . 94 GLY HA2 1 1
6 16119 1 1 94 GLY HA3 H 5.290 16.890 -5.939 1.00 . A A . 94 GLY HA3 1 1
6 16120 1 1 94 GLY N N 6.991 15.714 -5.851 1.00 . A A . 94 GLY N 1 1
6 16121 1 1 94 GLY O O 3.837 15.636 -4.334 1.00 . A A . 94 GLY O 1 1
6 16122 1 1 95 VAL C C 3.636 13.615 -2.639 1.00 . A A . 95 VAL C 1 1
6 16123 1 1 95 VAL CA C 5.077 13.344 -3.075 1.00 . A A . 95 VAL CA 1 1
6 16124 1 1 95 VAL CB C 5.907 12.914 -1.842 1.00 . A A . 95 VAL CB 1 1
6 16125 1 1 95 VAL CG1 C 6.193 14.098 -0.930 1.00 . A A . 95 VAL CG1 1 1
6 16126 1 1 95 VAL CG2 C 5.202 11.797 -1.079 1.00 . A A . 95 VAL CG2 1 1
6 16127 1 1 95 VAL H H 6.695 14.491 -3.802 1.00 . A A . 95 VAL H 1 1
6 16128 1 1 95 VAL HA H 5.067 12.511 -3.757 1.00 . A A . 95 VAL HA 1 1
6 16129 1 1 95 VAL HB H 6.853 12.530 -2.194 1.00 . A A . 95 VAL HB 1 1
6 16130 1 1 95 VAL HG11 H 6.764 13.766 -0.077 1.00 . A A . 95 VAL HG11 1 1
6 16131 1 1 95 VAL HG12 H 5.258 14.526 -0.594 1.00 . A A . 95 VAL HG12 1 1
6 16132 1 1 95 VAL HG13 H 6.755 14.842 -1.474 1.00 . A A . 95 VAL HG13 1 1
6 16133 1 1 95 VAL HG21 H 5.756 11.566 -0.181 1.00 . A A . 95 VAL HG21 1 1
6 16134 1 1 95 VAL HG22 H 5.144 10.917 -1.704 1.00 . A A . 95 VAL HG22 1 1
6 16135 1 1 95 VAL HG23 H 4.205 12.116 -0.816 1.00 . A A . 95 VAL HG23 1 1
6 16136 1 1 95 VAL N N 5.716 14.467 -3.780 1.00 . A A . 95 VAL N 1 1
6 16137 1 1 95 VAL O O 3.366 14.436 -1.764 1.00 . A A . 95 VAL O 1 1
6 16138 1 1 96 ASN C C 0.971 11.572 -2.360 1.00 . A A . 96 ASN C 1 1
6 16139 1 1 96 ASN CA C 1.323 12.947 -2.919 1.00 . A A . 96 ASN CA 1 1
6 16140 1 1 96 ASN CB C 0.422 13.296 -4.114 1.00 . A A . 96 ASN CB 1 1
6 16141 1 1 96 ASN CG C 0.309 12.160 -5.122 1.00 . A A . 96 ASN CG 1 1
6 16142 1 1 96 ASN H H 2.997 12.415 -4.082 1.00 . A A . 96 ASN H 1 1
6 16143 1 1 96 ASN HA H 1.192 13.687 -2.141 1.00 . A A . 96 ASN HA 1 1
6 16144 1 1 96 ASN HB2 H -0.567 13.533 -3.751 1.00 . A A . 96 ASN HB2 1 1
6 16145 1 1 96 ASN HB3 H 0.831 14.161 -4.619 1.00 . A A . 96 ASN HB3 1 1
6 16146 1 1 96 ASN HD21 H -1.506 12.771 -5.662 1.00 . A A . 96 ASN HD21 1 1
6 16147 1 1 96 ASN HD22 H -0.905 11.362 -6.482 1.00 . A A . 96 ASN HD22 1 1
6 16148 1 1 96 ASN N N 2.722 12.941 -3.305 1.00 . A A . 96 ASN N 1 1
6 16149 1 1 96 ASN ND2 N -0.812 12.091 -5.824 1.00 . A A . 96 ASN ND2 1 1
6 16150 1 1 96 ASN O O 1.837 10.694 -2.298 1.00 . A A . 96 ASN O 1 1
6 16151 1 1 96 ASN OD1 O 1.220 11.351 -5.266 1.00 . A A . 96 ASN OD1 1 1
6 16152 1 1 97 TRP C C -0.568 8.958 -2.405 1.00 . A A . 97 TRP C 1 1
6 16153 1 1 97 TRP CA C -0.687 10.097 -1.386 1.00 . A A . 97 TRP CA 1 1
6 16154 1 1 97 TRP CB C -2.115 10.182 -0.839 1.00 . A A . 97 TRP CB 1 1
6 16155 1 1 97 TRP CD1 C -2.947 12.400 0.145 1.00 . A A . 97 TRP CD1 1 1
6 16156 1 1 97 TRP CD2 C -1.757 11.163 1.579 1.00 . A A . 97 TRP CD2 1 1
6 16157 1 1 97 TRP CE2 C -2.159 12.344 2.230 1.00 . A A . 97 TRP CE2 1 1
6 16158 1 1 97 TRP CE3 C -0.994 10.234 2.291 1.00 . A A . 97 TRP CE3 1 1
6 16159 1 1 97 TRP CG C -2.279 11.215 0.242 1.00 . A A . 97 TRP CG 1 1
6 16160 1 1 97 TRP CH2 C -1.075 11.692 4.224 1.00 . A A . 97 TRP CH2 1 1
6 16161 1 1 97 TRP CZ2 C -1.823 12.619 3.553 1.00 . A A . 97 TRP CZ2 1 1
6 16162 1 1 97 TRP CZ3 C -0.660 10.509 3.605 1.00 . A A . 97 TRP CZ3 1 1
6 16163 1 1 97 TRP H H -0.941 12.089 -2.077 1.00 . A A . 97 TRP H 1 1
6 16164 1 1 97 TRP HA H -0.015 9.888 -0.566 1.00 . A A . 97 TRP HA 1 1
6 16165 1 1 97 TRP HB2 H -2.790 10.434 -1.647 1.00 . A A . 97 TRP HB2 1 1
6 16166 1 1 97 TRP HB3 H -2.395 9.219 -0.427 1.00 . A A . 97 TRP HB3 1 1
6 16167 1 1 97 TRP HD1 H -3.455 12.741 -0.745 1.00 . A A . 97 TRP HD1 1 1
6 16168 1 1 97 TRP HE1 H -3.296 13.958 1.514 1.00 . A A . 97 TRP HE1 1 1
6 16169 1 1 97 TRP HE3 H -0.666 9.315 1.834 1.00 . A A . 97 TRP HE3 1 1
6 16170 1 1 97 TRP HH2 H -0.791 11.866 5.252 1.00 . A A . 97 TRP HH2 1 1
6 16171 1 1 97 TRP HZ2 H -2.137 13.529 4.043 1.00 . A A . 97 TRP HZ2 1 1
6 16172 1 1 97 TRP HZ3 H -0.070 9.802 4.168 1.00 . A A . 97 TRP HZ3 1 1
6 16173 1 1 97 TRP N N -0.278 11.371 -1.969 1.00 . A A . 97 TRP N 1 1
6 16174 1 1 97 TRP NE1 N -2.884 13.079 1.335 1.00 . A A . 97 TRP NE1 1 1
6 16175 1 1 97 TRP O O -0.361 7.804 -2.034 1.00 . A A . 97 TRP O 1 1
6 16176 1 1 98 GLY C C 0.839 7.770 -4.938 1.00 . A A . 98 GLY C 1 1
6 16177 1 1 98 GLY CA C -0.574 8.290 -4.735 1.00 . A A . 98 GLY CA 1 1
6 16178 1 1 98 GLY H H -0.781 10.238 -3.931 1.00 . A A . 98 GLY H 1 1
6 16179 1 1 98 GLY HA2 H -1.214 7.460 -4.473 1.00 . A A . 98 GLY HA2 1 1
6 16180 1 1 98 GLY HA3 H -0.924 8.719 -5.662 1.00 . A A . 98 GLY HA3 1 1
6 16181 1 1 98 GLY N N -0.659 9.297 -3.689 1.00 . A A . 98 GLY N 1 1
6 16182 1 1 98 GLY O O 1.036 6.628 -5.353 1.00 . A A . 98 GLY O 1 1
6 16183 1 1 99 ARG C C 3.573 7.220 -3.647 1.00 . A A . 99 ARG C 1 1
6 16184 1 1 99 ARG CA C 3.229 8.202 -4.755 1.00 . A A . 99 ARG CA 1 1
6 16185 1 1 99 ARG CB C 4.157 9.421 -4.689 1.00 . A A . 99 ARG CB 1 1
6 16186 1 1 99 ARG CD C 3.352 10.261 -6.960 1.00 . A A . 99 ARG CD 1 1
6 16187 1 1 99 ARG CG C 4.551 10.004 -6.052 1.00 . A A . 99 ARG CG 1 1
6 16188 1 1 99 ARG CZ C 3.010 11.025 -9.284 1.00 . A A . 99 ARG CZ 1 1
6 16189 1 1 99 ARG H H 1.608 9.516 -4.352 1.00 . A A . 99 ARG H 1 1
6 16190 1 1 99 ARG HA H 3.361 7.706 -5.703 1.00 . A A . 99 ARG HA 1 1
6 16191 1 1 99 ARG HB2 H 3.664 10.193 -4.120 1.00 . A A . 99 ARG HB2 1 1
6 16192 1 1 99 ARG HB3 H 5.063 9.135 -4.171 1.00 . A A . 99 ARG HB3 1 1
6 16193 1 1 99 ARG HD2 H 2.920 9.314 -7.251 1.00 . A A . 99 ARG HD2 1 1
6 16194 1 1 99 ARG HD3 H 2.618 10.837 -6.416 1.00 . A A . 99 ARG HD3 1 1
6 16195 1 1 99 ARG HE H 4.565 11.517 -8.131 1.00 . A A . 99 ARG HE 1 1
6 16196 1 1 99 ARG HG2 H 5.062 10.940 -5.888 1.00 . A A . 99 ARG HG2 1 1
6 16197 1 1 99 ARG HG3 H 5.224 9.315 -6.547 1.00 . A A . 99 ARG HG3 1 1
6 16198 1 1 99 ARG HH11 H 1.584 9.745 -8.619 1.00 . A A . 99 ARG HH11 1 1
6 16199 1 1 99 ARG HH12 H 1.351 10.343 -10.236 1.00 . A A . 99 ARG HH12 1 1
6 16200 1 1 99 ARG HH21 H 4.265 12.306 -10.228 1.00 . A A . 99 ARG HH21 1 1
6 16201 1 1 99 ARG HH22 H 2.880 11.800 -11.154 1.00 . A A . 99 ARG HH22 1 1
6 16202 1 1 99 ARG N N 1.827 8.605 -4.648 1.00 . A A . 99 ARG N 1 1
6 16203 1 1 99 ARG NE N 3.731 10.995 -8.166 1.00 . A A . 99 ARG NE 1 1
6 16204 1 1 99 ARG NH1 N 1.894 10.315 -9.386 1.00 . A A . 99 ARG NH1 1 1
6 16205 1 1 99 ARG NH2 N 3.414 11.766 -10.305 1.00 . A A . 99 ARG NH2 1 1
6 16206 1 1 99 ARG O O 4.431 6.356 -3.814 1.00 . A A . 99 ARG O 1 1
6 16207 1 1 100 ILE C C 2.457 5.064 -1.858 1.00 . A A . 100 ILE C 1 1
6 16208 1 1 100 ILE CA C 3.022 6.409 -1.427 1.00 . A A . 100 ILE CA 1 1
6 16209 1 1 100 ILE CB C 2.291 6.909 -0.164 1.00 . A A . 100 ILE CB 1 1
6 16210 1 1 100 ILE CD1 C 2.366 8.702 1.642 1.00 . A A . 100 ILE CD1 1 1
6 16211 1 1 100 ILE CG1 C 2.933 8.205 0.335 1.00 . A A . 100 ILE CG1 1 1
6 16212 1 1 100 ILE CG2 C 2.305 5.847 0.923 1.00 . A A . 100 ILE CG2 1 1
6 16213 1 1 100 ILE H H 2.274 8.114 -2.422 1.00 . A A . 100 ILE H 1 1
6 16214 1 1 100 ILE HA H 4.074 6.297 -1.200 1.00 . A A . 100 ILE HA 1 1
6 16215 1 1 100 ILE HB H 1.262 7.106 -0.423 1.00 . A A . 100 ILE HB 1 1
6 16216 1 1 100 ILE HD11 H 2.860 9.620 1.923 1.00 . A A . 100 ILE HD11 1 1
6 16217 1 1 100 ILE HD12 H 2.526 7.956 2.409 1.00 . A A . 100 ILE HD12 1 1
6 16218 1 1 100 ILE HD13 H 1.310 8.881 1.530 1.00 . A A . 100 ILE HD13 1 1
6 16219 1 1 100 ILE HG12 H 3.989 8.042 0.474 1.00 . A A . 100 ILE HG12 1 1
6 16220 1 1 100 ILE HG13 H 2.790 8.980 -0.404 1.00 . A A . 100 ILE HG13 1 1
6 16221 1 1 100 ILE HG21 H 1.770 4.974 0.579 1.00 . A A . 100 ILE HG21 1 1
6 16222 1 1 100 ILE HG22 H 1.828 6.237 1.811 1.00 . A A . 100 ILE HG22 1 1
6 16223 1 1 100 ILE HG23 H 3.324 5.579 1.152 1.00 . A A . 100 ILE HG23 1 1
6 16224 1 1 100 ILE N N 2.889 7.357 -2.519 1.00 . A A . 100 ILE N 1 1
6 16225 1 1 100 ILE O O 3.063 4.016 -1.633 1.00 . A A . 100 ILE O 1 1
6 16226 1 1 101 VAL C C 1.635 3.250 -4.025 1.00 . A A . 101 VAL C 1 1
6 16227 1 1 101 VAL CA C 0.674 3.937 -3.071 1.00 . A A . 101 VAL CA 1 1
6 16228 1 1 101 VAL CB C -0.600 4.313 -3.841 1.00 . A A . 101 VAL CB 1 1
6 16229 1 1 101 VAL CG1 C -1.233 3.086 -4.460 1.00 . A A . 101 VAL CG1 1 1
6 16230 1 1 101 VAL CG2 C -1.579 5.019 -2.930 1.00 . A A . 101 VAL CG2 1 1
6 16231 1 1 101 VAL H H 0.845 5.981 -2.592 1.00 . A A . 101 VAL H 1 1
6 16232 1 1 101 VAL HA H 0.411 3.263 -2.273 1.00 . A A . 101 VAL HA 1 1
6 16233 1 1 101 VAL HB H -0.331 4.992 -4.635 1.00 . A A . 101 VAL HB 1 1
6 16234 1 1 101 VAL HG11 H -1.551 2.415 -3.675 1.00 . A A . 101 VAL HG11 1 1
6 16235 1 1 101 VAL HG12 H -0.509 2.590 -5.089 1.00 . A A . 101 VAL HG12 1 1
6 16236 1 1 101 VAL HG13 H -2.086 3.381 -5.051 1.00 . A A . 101 VAL HG13 1 1
6 16237 1 1 101 VAL HG21 H -1.126 5.926 -2.554 1.00 . A A . 101 VAL HG21 1 1
6 16238 1 1 101 VAL HG22 H -1.828 4.370 -2.101 1.00 . A A . 101 VAL HG22 1 1
6 16239 1 1 101 VAL HG23 H -2.473 5.263 -3.481 1.00 . A A . 101 VAL HG23 1 1
6 16240 1 1 101 VAL N N 1.297 5.117 -2.498 1.00 . A A . 101 VAL N 1 1
6 16241 1 1 101 VAL O O 1.895 2.049 -3.914 1.00 . A A . 101 VAL O 1 1
6 16242 1 1 102 ALA C C 4.306 2.900 -5.260 1.00 . A A . 102 ALA C 1 1
6 16243 1 1 102 ALA CA C 3.103 3.537 -5.941 1.00 . A A . 102 ALA CA 1 1
6 16244 1 1 102 ALA CB C 3.541 4.670 -6.852 1.00 . A A . 102 ALA CB 1 1
6 16245 1 1 102 ALA H H 1.887 4.977 -4.989 1.00 . A A . 102 ALA H 1 1
6 16246 1 1 102 ALA HA H 2.604 2.795 -6.544 1.00 . A A . 102 ALA HA 1 1
6 16247 1 1 102 ALA HB1 H 2.670 5.121 -7.306 1.00 . A A . 102 ALA HB1 1 1
6 16248 1 1 102 ALA HB2 H 4.189 4.282 -7.622 1.00 . A A . 102 ALA HB2 1 1
6 16249 1 1 102 ALA HB3 H 4.070 5.413 -6.273 1.00 . A A . 102 ALA HB3 1 1
6 16250 1 1 102 ALA N N 2.154 4.031 -4.961 1.00 . A A . 102 ALA N 1 1
6 16251 1 1 102 ALA O O 4.713 1.796 -5.614 1.00 . A A . 102 ALA O 1 1
6 16252 1 1 103 PHE C C 5.777 1.729 -2.945 1.00 . A A . 103 PHE C 1 1
6 16253 1 1 103 PHE CA C 6.012 3.122 -3.521 1.00 . A A . 103 PHE CA 1 1
6 16254 1 1 103 PHE CB C 6.363 4.104 -2.393 1.00 . A A . 103 PHE CB 1 1
6 16255 1 1 103 PHE CD1 C 8.812 3.664 -2.068 1.00 . A A . 103 PHE CD1 1 1
6 16256 1 1 103 PHE CD2 C 7.341 3.248 -0.238 1.00 . A A . 103 PHE CD2 1 1
6 16257 1 1 103 PHE CE1 C 9.884 3.256 -1.301 1.00 . A A . 103 PHE CE1 1 1
6 16258 1 1 103 PHE CE2 C 8.411 2.838 0.532 1.00 . A A . 103 PHE CE2 1 1
6 16259 1 1 103 PHE CG C 7.529 3.666 -1.548 1.00 . A A . 103 PHE CG 1 1
6 16260 1 1 103 PHE CZ C 9.683 2.842 0.000 1.00 . A A . 103 PHE CZ 1 1
6 16261 1 1 103 PHE H H 4.438 4.455 -4.009 1.00 . A A . 103 PHE H 1 1
6 16262 1 1 103 PHE HA H 6.840 3.073 -4.212 1.00 . A A . 103 PHE HA 1 1
6 16263 1 1 103 PHE HB2 H 6.611 5.067 -2.826 1.00 . A A . 103 PHE HB2 1 1
6 16264 1 1 103 PHE HB3 H 5.503 4.217 -1.745 1.00 . A A . 103 PHE HB3 1 1
6 16265 1 1 103 PHE HD1 H 8.970 3.989 -3.083 1.00 . A A . 103 PHE HD1 1 1
6 16266 1 1 103 PHE HD2 H 6.347 3.244 0.182 1.00 . A A . 103 PHE HD2 1 1
6 16267 1 1 103 PHE HE1 H 10.880 3.259 -1.720 1.00 . A A . 103 PHE HE1 1 1
6 16268 1 1 103 PHE HE2 H 8.251 2.515 1.551 1.00 . A A . 103 PHE HE2 1 1
6 16269 1 1 103 PHE HZ H 10.521 2.521 0.600 1.00 . A A . 103 PHE HZ 1 1
6 16270 1 1 103 PHE N N 4.843 3.594 -4.259 1.00 . A A . 103 PHE N 1 1
6 16271 1 1 103 PHE O O 6.629 0.847 -3.059 1.00 . A A . 103 PHE O 1 1
6 16272 1 1 104 PHE C C 3.998 -0.800 -2.804 1.00 . A A . 104 PHE C 1 1
6 16273 1 1 104 PHE CA C 4.283 0.252 -1.738 1.00 . A A . 104 PHE CA 1 1
6 16274 1 1 104 PHE CB C 3.084 0.396 -0.795 1.00 . A A . 104 PHE CB 1 1
6 16275 1 1 104 PHE CD1 C 3.947 2.223 0.715 1.00 . A A . 104 PHE CD1 1 1
6 16276 1 1 104 PHE CD2 C 3.265 0.160 1.697 1.00 . A A . 104 PHE CD2 1 1
6 16277 1 1 104 PHE CE1 C 4.270 2.714 1.965 1.00 . A A . 104 PHE CE1 1 1
6 16278 1 1 104 PHE CE2 C 3.586 0.647 2.949 1.00 . A A . 104 PHE CE2 1 1
6 16279 1 1 104 PHE CG C 3.438 0.940 0.565 1.00 . A A . 104 PHE CG 1 1
6 16280 1 1 104 PHE CZ C 4.090 1.925 3.082 1.00 . A A . 104 PHE CZ 1 1
6 16281 1 1 104 PHE H H 3.957 2.264 -2.320 1.00 . A A . 104 PHE H 1 1
6 16282 1 1 104 PHE HA H 5.141 -0.067 -1.165 1.00 . A A . 104 PHE HA 1 1
6 16283 1 1 104 PHE HB2 H 2.363 1.067 -1.240 1.00 . A A . 104 PHE HB2 1 1
6 16284 1 1 104 PHE HB3 H 2.628 -0.575 -0.656 1.00 . A A . 104 PHE HB3 1 1
6 16285 1 1 104 PHE HD1 H 4.091 2.844 -0.158 1.00 . A A . 104 PHE HD1 1 1
6 16286 1 1 104 PHE HD2 H 2.869 -0.839 1.595 1.00 . A A . 104 PHE HD2 1 1
6 16287 1 1 104 PHE HE1 H 4.663 3.714 2.068 1.00 . A A . 104 PHE HE1 1 1
6 16288 1 1 104 PHE HE2 H 3.445 0.028 3.822 1.00 . A A . 104 PHE HE2 1 1
6 16289 1 1 104 PHE HZ H 4.341 2.308 4.062 1.00 . A A . 104 PHE HZ 1 1
6 16290 1 1 104 PHE N N 4.614 1.532 -2.345 1.00 . A A . 104 PHE N 1 1
6 16291 1 1 104 PHE O O 4.351 -1.969 -2.646 1.00 . A A . 104 PHE O 1 1
6 16292 1 1 105 SER C C 4.318 -1.812 -5.662 1.00 . A A . 105 SER C 1 1
6 16293 1 1 105 SER CA C 3.052 -1.282 -4.989 1.00 . A A . 105 SER CA 1 1
6 16294 1 1 105 SER CB C 2.164 -0.573 -6.014 1.00 . A A . 105 SER CB 1 1
6 16295 1 1 105 SER H H 3.140 0.576 -3.973 1.00 . A A . 105 SER H 1 1
6 16296 1 1 105 SER HA H 2.506 -2.116 -4.570 1.00 . A A . 105 SER HA 1 1
6 16297 1 1 105 SER HB2 H 2.714 0.239 -6.462 1.00 . A A . 105 SER HB2 1 1
6 16298 1 1 105 SER HB3 H 1.869 -1.275 -6.781 1.00 . A A . 105 SER HB3 1 1
6 16299 1 1 105 SER HG H 1.243 0.666 -4.799 1.00 . A A . 105 SER HG 1 1
6 16300 1 1 105 SER N N 3.382 -0.374 -3.898 1.00 . A A . 105 SER N 1 1
6 16301 1 1 105 SER O O 4.355 -2.959 -6.108 1.00 . A A . 105 SER O 1 1
6 16302 1 1 105 SER OG O 0.997 -0.052 -5.398 1.00 . A A . 105 SER OG 1 1
6 16303 1 1 106 PHE C C 7.220 -2.565 -5.598 1.00 . A A . 106 PHE C 1 1
6 16304 1 1 106 PHE CA C 6.622 -1.382 -6.337 1.00 . A A . 106 PHE CA 1 1
6 16305 1 1 106 PHE CB C 7.632 -0.227 -6.362 1.00 . A A . 106 PHE CB 1 1
6 16306 1 1 106 PHE CD1 C 6.439 0.772 -8.335 1.00 . A A . 106 PHE CD1 1 1
6 16307 1 1 106 PHE CD2 C 7.571 2.235 -6.830 1.00 . A A . 106 PHE CD2 1 1
6 16308 1 1 106 PHE CE1 C 6.046 1.855 -9.097 1.00 . A A . 106 PHE CE1 1 1
6 16309 1 1 106 PHE CE2 C 7.182 3.320 -7.588 1.00 . A A . 106 PHE CE2 1 1
6 16310 1 1 106 PHE CG C 7.204 0.949 -7.193 1.00 . A A . 106 PHE CG 1 1
6 16311 1 1 106 PHE CZ C 6.417 3.130 -8.722 1.00 . A A . 106 PHE CZ 1 1
6 16312 1 1 106 PHE H H 5.279 -0.079 -5.337 1.00 . A A . 106 PHE H 1 1
6 16313 1 1 106 PHE HA H 6.409 -1.685 -7.354 1.00 . A A . 106 PHE HA 1 1
6 16314 1 1 106 PHE HB2 H 7.790 0.123 -5.352 1.00 . A A . 106 PHE HB2 1 1
6 16315 1 1 106 PHE HB3 H 8.569 -0.591 -6.759 1.00 . A A . 106 PHE HB3 1 1
6 16316 1 1 106 PHE HD1 H 6.148 -0.225 -8.628 1.00 . A A . 106 PHE HD1 1 1
6 16317 1 1 106 PHE HD2 H 8.169 2.385 -5.943 1.00 . A A . 106 PHE HD2 1 1
6 16318 1 1 106 PHE HE1 H 5.450 1.704 -9.985 1.00 . A A . 106 PHE HE1 1 1
6 16319 1 1 106 PHE HE2 H 7.474 4.318 -7.294 1.00 . A A . 106 PHE HE2 1 1
6 16320 1 1 106 PHE HZ H 6.111 3.979 -9.315 1.00 . A A . 106 PHE HZ 1 1
6 16321 1 1 106 PHE N N 5.362 -0.981 -5.720 1.00 . A A . 106 PHE N 1 1
6 16322 1 1 106 PHE O O 7.672 -3.526 -6.220 1.00 . A A . 106 PHE O 1 1
6 16323 1 1 107 GLY C C 6.985 -4.890 -3.751 1.00 . A A . 107 GLY C 1 1
6 16324 1 1 107 GLY CA C 7.715 -3.595 -3.469 1.00 . A A . 107 GLY CA 1 1
6 16325 1 1 107 GLY H H 6.837 -1.701 -3.829 1.00 . A A . 107 GLY H 1 1
6 16326 1 1 107 GLY HA2 H 8.764 -3.729 -3.686 1.00 . A A . 107 GLY HA2 1 1
6 16327 1 1 107 GLY HA3 H 7.603 -3.351 -2.423 1.00 . A A . 107 GLY HA3 1 1
6 16328 1 1 107 GLY N N 7.203 -2.499 -4.270 1.00 . A A . 107 GLY N 1 1
6 16329 1 1 107 GLY O O 7.577 -5.966 -3.709 1.00 . A A . 107 GLY O 1 1
6 16330 1 1 108 GLY C C 5.388 -6.658 -5.622 1.00 . A A . 108 GLY C 1 1
6 16331 1 1 108 GLY CA C 4.888 -5.935 -4.387 1.00 . A A . 108 GLY CA 1 1
6 16332 1 1 108 GLY H H 5.288 -3.884 -4.054 1.00 . A A . 108 GLY H 1 1
6 16333 1 1 108 GLY HA2 H 4.905 -6.620 -3.552 1.00 . A A . 108 GLY HA2 1 1
6 16334 1 1 108 GLY HA3 H 3.870 -5.615 -4.557 1.00 . A A . 108 GLY HA3 1 1
6 16335 1 1 108 GLY N N 5.697 -4.774 -4.056 1.00 . A A . 108 GLY N 1 1
6 16336 1 1 108 GLY O O 5.163 -7.853 -5.781 1.00 . A A . 108 GLY O 1 1
6 16337 1 1 109 ALA C C 8.118 -6.918 -7.366 1.00 . A A . 109 ALA C 1 1
6 16338 1 1 109 ALA CA C 6.681 -6.521 -7.674 1.00 . A A . 109 ALA CA 1 1
6 16339 1 1 109 ALA CB C 6.646 -5.549 -8.836 1.00 . A A . 109 ALA CB 1 1
6 16340 1 1 109 ALA H H 6.120 -4.959 -6.364 1.00 . A A . 109 ALA H 1 1
6 16341 1 1 109 ALA HA H 6.122 -7.402 -7.948 1.00 . A A . 109 ALA HA 1 1
6 16342 1 1 109 ALA HB1 H 5.619 -5.321 -9.085 1.00 . A A . 109 ALA HB1 1 1
6 16343 1 1 109 ALA HB2 H 7.135 -5.991 -9.691 1.00 . A A . 109 ALA HB2 1 1
6 16344 1 1 109 ALA HB3 H 7.159 -4.639 -8.557 1.00 . A A . 109 ALA HB3 1 1
6 16345 1 1 109 ALA N N 6.054 -5.927 -6.503 1.00 . A A . 109 ALA N 1 1
6 16346 1 1 109 ALA O O 8.580 -7.989 -7.762 1.00 . A A . 109 ALA O 1 1
6 16347 1 1 110 LEU C C 10.394 -7.546 -5.532 1.00 . A A . 110 LEU C 1 1
6 16348 1 1 110 LEU CA C 10.205 -6.244 -6.288 1.00 . A A . 110 LEU CA 1 1
6 16349 1 1 110 LEU CB C 10.692 -5.083 -5.430 1.00 . A A . 110 LEU CB 1 1
6 16350 1 1 110 LEU CD1 C 11.094 -2.644 -5.145 1.00 . A A . 110 LEU CD1 1 1
6 16351 1 1 110 LEU CD2 C 11.614 -3.747 -7.318 1.00 . A A . 110 LEU CD2 1 1
6 16352 1 1 110 LEU CG C 10.687 -3.728 -6.120 1.00 . A A . 110 LEU CG 1 1
6 16353 1 1 110 LEU H H 8.364 -5.222 -6.345 1.00 . A A . 110 LEU H 1 1
6 16354 1 1 110 LEU HA H 10.784 -6.276 -7.197 1.00 . A A . 110 LEU HA 1 1
6 16355 1 1 110 LEU HB2 H 10.063 -5.021 -4.554 1.00 . A A . 110 LEU HB2 1 1
6 16356 1 1 110 LEU HB3 H 11.700 -5.295 -5.113 1.00 . A A . 110 LEU HB3 1 1
6 16357 1 1 110 LEU HD11 H 10.409 -2.639 -4.311 1.00 . A A . 110 LEU HD11 1 1
6 16358 1 1 110 LEU HD12 H 11.066 -1.684 -5.641 1.00 . A A . 110 LEU HD12 1 1
6 16359 1 1 110 LEU HD13 H 12.094 -2.838 -4.789 1.00 . A A . 110 LEU HD13 1 1
6 16360 1 1 110 LEU HD21 H 11.287 -4.506 -8.014 1.00 . A A . 110 LEU HD21 1 1
6 16361 1 1 110 LEU HD22 H 12.621 -3.968 -6.989 1.00 . A A . 110 LEU HD22 1 1
6 16362 1 1 110 LEU HD23 H 11.598 -2.781 -7.802 1.00 . A A . 110 LEU HD23 1 1
6 16363 1 1 110 LEU HG H 9.689 -3.509 -6.469 1.00 . A A . 110 LEU HG 1 1
6 16364 1 1 110 LEU N N 8.810 -6.041 -6.646 1.00 . A A . 110 LEU N 1 1
6 16365 1 1 110 LEU O O 11.307 -8.320 -5.819 1.00 . A A . 110 LEU O 1 1
6 16366 1 1 111 CYS C C 9.480 -10.230 -4.604 1.00 . A A . 111 CYS C 1 1
6 16367 1 1 111 CYS CA C 9.605 -8.976 -3.743 1.00 . A A . 111 CYS CA 1 1
6 16368 1 1 111 CYS CB C 8.519 -8.952 -2.669 1.00 . A A . 111 CYS CB 1 1
6 16369 1 1 111 CYS H H 8.827 -7.114 -4.372 1.00 . A A . 111 CYS H 1 1
6 16370 1 1 111 CYS HA H 10.571 -8.982 -3.262 1.00 . A A . 111 CYS HA 1 1
6 16371 1 1 111 CYS HB2 H 8.566 -9.865 -2.101 1.00 . A A . 111 CYS HB2 1 1
6 16372 1 1 111 CYS HB3 H 8.699 -8.117 -2.012 1.00 . A A . 111 CYS HB3 1 1
6 16373 1 1 111 CYS HG H 6.639 -7.515 -3.601 1.00 . A A . 111 CYS HG 1 1
6 16374 1 1 111 CYS N N 9.531 -7.778 -4.558 1.00 . A A . 111 CYS N 1 1
6 16375 1 1 111 CYS O O 10.159 -11.228 -4.369 1.00 . A A . 111 CYS O 1 1
6 16376 1 1 111 CYS SG S 6.837 -8.793 -3.306 1.00 . A A . 111 CYS SG 1 1
6 16377 1 1 112 VAL C C 9.614 -11.577 -7.357 1.00 . A A . 112 VAL C 1 1
6 16378 1 1 112 VAL CA C 8.390 -11.277 -6.507 1.00 . A A . 112 VAL CA 1 1
6 16379 1 1 112 VAL CB C 7.194 -10.995 -7.428 1.00 . A A . 112 VAL CB 1 1
6 16380 1 1 112 VAL CG1 C 6.989 -12.138 -8.406 1.00 . A A . 112 VAL CG1 1 1
6 16381 1 1 112 VAL CG2 C 5.940 -10.763 -6.606 1.00 . A A . 112 VAL CG2 1 1
6 16382 1 1 112 VAL H H 8.168 -9.305 -5.789 1.00 . A A . 112 VAL H 1 1
6 16383 1 1 112 VAL HA H 8.160 -12.140 -5.900 1.00 . A A . 112 VAL HA 1 1
6 16384 1 1 112 VAL HB H 7.403 -10.096 -7.992 1.00 . A A . 112 VAL HB 1 1
6 16385 1 1 112 VAL HG11 H 6.706 -13.026 -7.861 1.00 . A A . 112 VAL HG11 1 1
6 16386 1 1 112 VAL HG12 H 7.912 -12.320 -8.938 1.00 . A A . 112 VAL HG12 1 1
6 16387 1 1 112 VAL HG13 H 6.211 -11.880 -9.107 1.00 . A A . 112 VAL HG13 1 1
6 16388 1 1 112 VAL HG21 H 5.098 -10.611 -7.266 1.00 . A A . 112 VAL HG21 1 1
6 16389 1 1 112 VAL HG22 H 6.075 -9.891 -5.985 1.00 . A A . 112 VAL HG22 1 1
6 16390 1 1 112 VAL HG23 H 5.757 -11.626 -5.982 1.00 . A A . 112 VAL HG23 1 1
6 16391 1 1 112 VAL N N 8.635 -10.152 -5.623 1.00 . A A . 112 VAL N 1 1
6 16392 1 1 112 VAL O O 10.121 -12.703 -7.356 1.00 . A A . 112 VAL O 1 1
6 16393 1 1 113 GLU C C 12.461 -11.177 -8.162 1.00 . A A . 113 GLU C 1 1
6 16394 1 1 113 GLU CA C 11.237 -10.728 -8.957 1.00 . A A . 113 GLU CA 1 1
6 16395 1 1 113 GLU CB C 11.535 -9.434 -9.726 1.00 . A A . 113 GLU CB 1 1
6 16396 1 1 113 GLU CD C 12.212 -7.009 -9.646 1.00 . A A . 113 GLU CD 1 1
6 16397 1 1 113 GLU CG C 11.848 -8.240 -8.843 1.00 . A A . 113 GLU CG 1 1
6 16398 1 1 113 GLU H H 9.627 -9.695 -8.034 1.00 . A A . 113 GLU H 1 1
6 16399 1 1 113 GLU HA H 10.995 -11.501 -9.669 1.00 . A A . 113 GLU HA 1 1
6 16400 1 1 113 GLU HB2 H 12.383 -9.604 -10.372 1.00 . A A . 113 GLU HB2 1 1
6 16401 1 1 113 GLU HB3 H 10.677 -9.189 -10.333 1.00 . A A . 113 GLU HB3 1 1
6 16402 1 1 113 GLU HG2 H 10.981 -8.017 -8.237 1.00 . A A . 113 GLU HG2 1 1
6 16403 1 1 113 GLU HG3 H 12.680 -8.492 -8.201 1.00 . A A . 113 GLU HG3 1 1
6 16404 1 1 113 GLU N N 10.079 -10.568 -8.083 1.00 . A A . 113 GLU N 1 1
6 16405 1 1 113 GLU O O 13.320 -11.884 -8.682 1.00 . A A . 113 GLU O 1 1
6 16406 1 1 113 GLU OE1 O 11.293 -6.276 -10.066 1.00 . A A . 113 GLU OE1 1 1
6 16407 1 1 113 GLU OE2 O 13.418 -6.763 -9.852 1.00 . A A . 113 GLU OE2 1 1
6 16408 1 1 114 SER C C 13.609 -12.711 -5.839 1.00 . A A . 114 SER C 1 1
6 16409 1 1 114 SER CA C 13.608 -11.199 -6.024 1.00 . A A . 114 SER CA 1 1
6 16410 1 1 114 SER CB C 13.510 -10.502 -4.667 1.00 . A A . 114 SER CB 1 1
6 16411 1 1 114 SER H H 11.805 -10.222 -6.535 1.00 . A A . 114 SER H 1 1
6 16412 1 1 114 SER HA H 14.531 -10.908 -6.500 1.00 . A A . 114 SER HA 1 1
6 16413 1 1 114 SER HB2 H 12.541 -10.697 -4.230 1.00 . A A . 114 SER HB2 1 1
6 16414 1 1 114 SER HB3 H 14.282 -10.879 -4.014 1.00 . A A . 114 SER HB3 1 1
6 16415 1 1 114 SER HG H 12.931 -8.744 -5.314 1.00 . A A . 114 SER HG 1 1
6 16416 1 1 114 SER N N 12.517 -10.792 -6.893 1.00 . A A . 114 SER N 1 1
6 16417 1 1 114 SER O O 14.649 -13.356 -5.924 1.00 . A A . 114 SER O 1 1
6 16418 1 1 114 SER OG O 13.671 -9.106 -4.807 1.00 . A A . 114 SER OG 1 1
6 16419 1 1 115 VAL C C 12.601 -15.483 -6.659 1.00 . A A . 115 VAL C 1 1
6 16420 1 1 115 VAL CA C 12.314 -14.706 -5.383 1.00 . A A . 115 VAL CA 1 1
6 16421 1 1 115 VAL CB C 10.913 -15.065 -4.863 1.00 . A A . 115 VAL CB 1 1
6 16422 1 1 115 VAL CG1 C 10.817 -16.554 -4.569 1.00 . A A . 115 VAL CG1 1 1
6 16423 1 1 115 VAL CG2 C 10.591 -14.249 -3.625 1.00 . A A . 115 VAL CG2 1 1
6 16424 1 1 115 VAL H H 11.618 -12.725 -5.634 1.00 . A A . 115 VAL H 1 1
6 16425 1 1 115 VAL HA H 13.038 -14.982 -4.631 1.00 . A A . 115 VAL HA 1 1
6 16426 1 1 115 VAL HB H 10.194 -14.818 -5.630 1.00 . A A . 115 VAL HB 1 1
6 16427 1 1 115 VAL HG11 H 9.825 -16.787 -4.214 1.00 . A A . 115 VAL HG11 1 1
6 16428 1 1 115 VAL HG12 H 11.542 -16.817 -3.813 1.00 . A A . 115 VAL HG12 1 1
6 16429 1 1 115 VAL HG13 H 11.019 -17.111 -5.471 1.00 . A A . 115 VAL HG13 1 1
6 16430 1 1 115 VAL HG21 H 10.622 -13.198 -3.872 1.00 . A A . 115 VAL HG21 1 1
6 16431 1 1 115 VAL HG22 H 11.319 -14.461 -2.856 1.00 . A A . 115 VAL HG22 1 1
6 16432 1 1 115 VAL HG23 H 9.604 -14.505 -3.272 1.00 . A A . 115 VAL HG23 1 1
6 16433 1 1 115 VAL N N 12.433 -13.278 -5.620 1.00 . A A . 115 VAL N 1 1
6 16434 1 1 115 VAL O O 13.287 -16.506 -6.634 1.00 . A A . 115 VAL O 1 1
6 16435 1 1 116 ASP C C 13.797 -15.671 -9.410 1.00 . A A . 116 ASP C 1 1
6 16436 1 1 116 ASP CA C 12.306 -15.595 -9.082 1.00 . A A . 116 ASP CA 1 1
6 16437 1 1 116 ASP CB C 11.570 -14.806 -10.170 1.00 . A A . 116 ASP CB 1 1
6 16438 1 1 116 ASP CG C 11.858 -15.321 -11.567 1.00 . A A . 116 ASP CG 1 1
6 16439 1 1 116 ASP H H 11.522 -14.171 -7.712 1.00 . A A . 116 ASP H 1 1
6 16440 1 1 116 ASP HA H 11.910 -16.598 -9.046 1.00 . A A . 116 ASP HA 1 1
6 16441 1 1 116 ASP HB2 H 10.505 -14.873 -9.999 1.00 . A A . 116 ASP HB2 1 1
6 16442 1 1 116 ASP HB3 H 11.873 -13.770 -10.120 1.00 . A A . 116 ASP HB3 1 1
6 16443 1 1 116 ASP N N 12.083 -14.979 -7.773 1.00 . A A . 116 ASP N 1 1
6 16444 1 1 116 ASP O O 14.256 -16.622 -10.046 1.00 . A A . 116 ASP O 1 1
6 16445 1 1 116 ASP OD1 O 11.346 -16.402 -11.923 1.00 . A A . 116 ASP OD1 1 1
6 16446 1 1 116 ASP OD2 O 12.603 -14.650 -12.312 1.00 . A A . 116 ASP OD2 1 1
6 16447 1 1 117 LYS C C 16.803 -15.261 -8.113 1.00 . A A . 117 LYS C 1 1
6 16448 1 1 117 LYS CA C 15.982 -14.608 -9.227 1.00 . A A . 117 LYS CA 1 1
6 16449 1 1 117 LYS CB C 16.411 -13.148 -9.400 1.00 . A A . 117 LYS CB 1 1
6 16450 1 1 117 LYS CD C 15.982 -13.007 -11.886 1.00 . A A . 117 LYS CD 1 1
6 16451 1 1 117 LYS CE C 15.211 -12.284 -12.986 1.00 . A A . 117 LYS CE 1 1
6 16452 1 1 117 LYS CG C 15.681 -12.415 -10.517 1.00 . A A . 117 LYS CG 1 1
6 16453 1 1 117 LYS H H 14.131 -13.976 -8.408 1.00 . A A . 117 LYS H 1 1
6 16454 1 1 117 LYS HA H 16.164 -15.139 -10.150 1.00 . A A . 117 LYS HA 1 1
6 16455 1 1 117 LYS HB2 H 16.230 -12.620 -8.474 1.00 . A A . 117 LYS HB2 1 1
6 16456 1 1 117 LYS HB3 H 17.472 -13.120 -9.614 1.00 . A A . 117 LYS HB3 1 1
6 16457 1 1 117 LYS HD2 H 17.041 -12.920 -12.083 1.00 . A A . 117 LYS HD2 1 1
6 16458 1 1 117 LYS HD3 H 15.697 -14.049 -11.889 1.00 . A A . 117 LYS HD3 1 1
6 16459 1 1 117 LYS HE2 H 14.154 -12.437 -12.828 1.00 . A A . 117 LYS HE2 1 1
6 16460 1 1 117 LYS HE3 H 15.433 -11.227 -12.933 1.00 . A A . 117 LYS HE3 1 1
6 16461 1 1 117 LYS HG2 H 14.615 -12.475 -10.337 1.00 . A A . 117 LYS HG2 1 1
6 16462 1 1 117 LYS HG3 H 15.987 -11.378 -10.506 1.00 . A A . 117 LYS HG3 1 1
6 16463 1 1 117 LYS HZ1 H 15.420 -13.814 -14.390 1.00 . A A . 117 LYS HZ1 1 1
6 16464 1 1 117 LYS HZ2 H 16.577 -12.582 -14.539 1.00 . A A . 117 LYS HZ2 1 1
6 16465 1 1 117 LYS HZ3 H 14.983 -12.321 -15.060 1.00 . A A . 117 LYS HZ3 1 1
6 16466 1 1 117 LYS N N 14.550 -14.681 -8.948 1.00 . A A . 117 LYS N 1 1
6 16467 1 1 117 LYS NZ N 15.573 -12.785 -14.336 1.00 . A A . 117 LYS NZ 1 1
6 16468 1 1 117 LYS O O 18.014 -15.032 -8.013 1.00 . A A . 117 LYS O 1 1
6 16469 1 1 118 GLU C C 17.434 -15.843 -5.181 1.00 . A A . 118 GLU C 1 1
6 16470 1 1 118 GLU CA C 16.807 -16.797 -6.193 1.00 . A A . 118 GLU CA 1 1
6 16471 1 1 118 GLU CB C 17.874 -17.738 -6.761 1.00 . A A . 118 GLU CB 1 1
6 16472 1 1 118 GLU CD C 16.419 -19.791 -6.730 1.00 . A A . 118 GLU CD 1 1
6 16473 1 1 118 GLU CG C 17.303 -18.892 -7.564 1.00 . A A . 118 GLU CG 1 1
6 16474 1 1 118 GLU H H 15.168 -16.166 -7.385 1.00 . A A . 118 GLU H 1 1
6 16475 1 1 118 GLU HA H 16.057 -17.386 -5.687 1.00 . A A . 118 GLU HA 1 1
6 16476 1 1 118 GLU HB2 H 18.532 -17.171 -7.404 1.00 . A A . 118 GLU HB2 1 1
6 16477 1 1 118 GLU HB3 H 18.450 -18.147 -5.944 1.00 . A A . 118 GLU HB3 1 1
6 16478 1 1 118 GLU HG2 H 16.718 -18.492 -8.379 1.00 . A A . 118 GLU HG2 1 1
6 16479 1 1 118 GLU HG3 H 18.119 -19.478 -7.961 1.00 . A A . 118 GLU HG3 1 1
6 16480 1 1 118 GLU N N 16.139 -16.063 -7.274 1.00 . A A . 118 GLU N 1 1
6 16481 1 1 118 GLU O O 18.451 -16.152 -4.561 1.00 . A A . 118 GLU O 1 1
6 16482 1 1 118 GLU OE1 O 16.956 -20.614 -5.962 1.00 . A A . 118 GLU OE1 1 1
6 16483 1 1 118 GLU OE2 O 15.179 -19.686 -6.842 1.00 . A A . 118 GLU OE2 1 1
6 16484 1 1 119 MET C C 16.323 -13.567 -2.902 1.00 . A A . 119 MET C 1 1
6 16485 1 1 119 MET CA C 17.292 -13.690 -4.073 1.00 . A A . 119 MET CA 1 1
6 16486 1 1 119 MET CB C 17.451 -12.337 -4.774 1.00 . A A . 119 MET CB 1 1
6 16487 1 1 119 MET CE C 16.796 -10.318 -7.075 1.00 . A A . 119 MET CE 1 1
6 16488 1 1 119 MET CG C 18.319 -12.392 -6.022 1.00 . A A . 119 MET CG 1 1
6 16489 1 1 119 MET H H 15.989 -14.511 -5.519 1.00 . A A . 119 MET H 1 1
6 16490 1 1 119 MET HA H 18.253 -14.014 -3.702 1.00 . A A . 119 MET HA 1 1
6 16491 1 1 119 MET HB2 H 16.474 -11.977 -5.060 1.00 . A A . 119 MET HB2 1 1
6 16492 1 1 119 MET HB3 H 17.894 -11.636 -4.083 1.00 . A A . 119 MET HB3 1 1
6 16493 1 1 119 MET HE1 H 16.286 -10.312 -6.122 1.00 . A A . 119 MET HE1 1 1
6 16494 1 1 119 MET HE2 H 16.319 -11.028 -7.735 1.00 . A A . 119 MET HE2 1 1
6 16495 1 1 119 MET HE3 H 16.751 -9.331 -7.512 1.00 . A A . 119 MET HE3 1 1
6 16496 1 1 119 MET HG2 H 19.297 -12.752 -5.745 1.00 . A A . 119 MET HG2 1 1
6 16497 1 1 119 MET HG3 H 17.871 -13.080 -6.724 1.00 . A A . 119 MET HG3 1 1
6 16498 1 1 119 MET N N 16.809 -14.692 -5.007 1.00 . A A . 119 MET N 1 1
6 16499 1 1 119 MET O O 15.733 -12.510 -2.668 1.00 . A A . 119 MET O 1 1
6 16500 1 1 119 MET SD S 18.506 -10.787 -6.826 1.00 . A A . 119 MET SD 1 1
6 16501 1 1 120 GLN C C 15.706 -13.876 0.129 1.00 . A A . 120 GLN C 1 1
6 16502 1 1 120 GLN CA C 15.222 -14.713 -1.054 1.00 . A A . 120 GLN CA 1 1
6 16503 1 1 120 GLN CB C 14.993 -16.158 -0.611 1.00 . A A . 120 GLN CB 1 1
6 16504 1 1 120 GLN CD C 14.110 -18.458 -1.195 1.00 . A A . 120 GLN CD 1 1
6 16505 1 1 120 GLN CG C 14.274 -17.018 -1.646 1.00 . A A . 120 GLN CG 1 1
6 16506 1 1 120 GLN H H 16.698 -15.458 -2.380 1.00 . A A . 120 GLN H 1 1
6 16507 1 1 120 GLN HA H 14.285 -14.302 -1.401 1.00 . A A . 120 GLN HA 1 1
6 16508 1 1 120 GLN HB2 H 15.951 -16.611 -0.398 1.00 . A A . 120 GLN HB2 1 1
6 16509 1 1 120 GLN HB3 H 14.400 -16.152 0.294 1.00 . A A . 120 GLN HB3 1 1
6 16510 1 1 120 GLN HE21 H 14.073 -19.086 -3.088 1.00 . A A . 120 GLN HE21 1 1
6 16511 1 1 120 GLN HE22 H 13.914 -20.312 -1.877 1.00 . A A . 120 GLN HE22 1 1
6 16512 1 1 120 GLN HG2 H 13.293 -16.600 -1.826 1.00 . A A . 120 GLN HG2 1 1
6 16513 1 1 120 GLN HG3 H 14.843 -17.004 -2.565 1.00 . A A . 120 GLN HG3 1 1
6 16514 1 1 120 GLN N N 16.161 -14.662 -2.168 1.00 . A A . 120 GLN N 1 1
6 16515 1 1 120 GLN NE2 N 14.027 -19.379 -2.147 1.00 . A A . 120 GLN NE2 1 1
6 16516 1 1 120 GLN O O 14.941 -13.583 1.046 1.00 . A A . 120 GLN O 1 1
6 16517 1 1 120 GLN OE1 O 14.044 -18.741 0.002 1.00 . A A . 120 GLN OE1 1 1
6 16518 1 1 121 VAL C C 17.150 -11.154 0.777 1.00 . A A . 121 VAL C 1 1
6 16519 1 1 121 VAL CA C 17.483 -12.600 1.142 1.00 . A A . 121 VAL CA 1 1
6 16520 1 1 121 VAL CB C 19.006 -12.764 1.354 1.00 . A A . 121 VAL CB 1 1
6 16521 1 1 121 VAL CG1 C 19.786 -12.335 0.124 1.00 . A A . 121 VAL CG1 1 1
6 16522 1 1 121 VAL CG2 C 19.465 -11.993 2.582 1.00 . A A . 121 VAL CG2 1 1
6 16523 1 1 121 VAL H H 17.580 -13.834 -0.579 1.00 . A A . 121 VAL H 1 1
6 16524 1 1 121 VAL HA H 16.986 -12.844 2.068 1.00 . A A . 121 VAL HA 1 1
6 16525 1 1 121 VAL HB H 19.206 -13.810 1.525 1.00 . A A . 121 VAL HB 1 1
6 16526 1 1 121 VAL HG11 H 20.842 -12.473 0.299 1.00 . A A . 121 VAL HG11 1 1
6 16527 1 1 121 VAL HG12 H 19.586 -11.292 -0.083 1.00 . A A . 121 VAL HG12 1 1
6 16528 1 1 121 VAL HG13 H 19.477 -12.933 -0.721 1.00 . A A . 121 VAL HG13 1 1
6 16529 1 1 121 VAL HG21 H 20.527 -12.131 2.719 1.00 . A A . 121 VAL HG21 1 1
6 16530 1 1 121 VAL HG22 H 18.940 -12.357 3.453 1.00 . A A . 121 VAL HG22 1 1
6 16531 1 1 121 VAL HG23 H 19.253 -10.943 2.447 1.00 . A A . 121 VAL HG23 1 1
6 16532 1 1 121 VAL N N 16.973 -13.496 0.119 1.00 . A A . 121 VAL N 1 1
6 16533 1 1 121 VAL O O 16.951 -10.307 1.648 1.00 . A A . 121 VAL O 1 1
6 16534 1 1 122 LEU C C 15.309 -9.163 -0.742 1.00 . A A . 122 LEU C 1 1
6 16535 1 1 122 LEU CA C 16.753 -9.548 -1.002 1.00 . A A . 122 LEU CA 1 1
6 16536 1 1 122 LEU CB C 17.077 -9.398 -2.486 1.00 . A A . 122 LEU CB 1 1
6 16537 1 1 122 LEU CD1 C 19.518 -9.923 -2.301 1.00 . A A . 122 LEU CD1 1 1
6 16538 1 1 122 LEU CD2 C 18.654 -8.655 -4.267 1.00 . A A . 122 LEU CD2 1 1
6 16539 1 1 122 LEU CG C 18.493 -8.916 -2.785 1.00 . A A . 122 LEU CG 1 1
6 16540 1 1 122 LEU H H 17.158 -11.614 -1.169 1.00 . A A . 122 LEU H 1 1
6 16541 1 1 122 LEU HA H 17.385 -8.874 -0.451 1.00 . A A . 122 LEU HA 1 1
6 16542 1 1 122 LEU HB2 H 16.939 -10.358 -2.963 1.00 . A A . 122 LEU HB2 1 1
6 16543 1 1 122 LEU HB3 H 16.381 -8.696 -2.917 1.00 . A A . 122 LEU HB3 1 1
6 16544 1 1 122 LEU HD11 H 19.367 -10.862 -2.815 1.00 . A A . 122 LEU HD11 1 1
6 16545 1 1 122 LEU HD12 H 19.397 -10.071 -1.236 1.00 . A A . 122 LEU HD12 1 1
6 16546 1 1 122 LEU HD13 H 20.512 -9.555 -2.505 1.00 . A A . 122 LEU HD13 1 1
6 16547 1 1 122 LEU HD21 H 17.956 -7.891 -4.574 1.00 . A A . 122 LEU HD21 1 1
6 16548 1 1 122 LEU HD22 H 18.454 -9.566 -4.814 1.00 . A A . 122 LEU HD22 1 1
6 16549 1 1 122 LEU HD23 H 19.662 -8.327 -4.468 1.00 . A A . 122 LEU HD23 1 1
6 16550 1 1 122 LEU HG H 18.667 -7.988 -2.263 1.00 . A A . 122 LEU HG 1 1
6 16551 1 1 122 LEU N N 17.041 -10.889 -0.522 1.00 . A A . 122 LEU N 1 1
6 16552 1 1 122 LEU O O 15.032 -8.027 -0.374 1.00 . A A . 122 LEU O 1 1
6 16553 1 1 123 VAL C C 12.783 -9.444 0.816 1.00 . A A . 123 VAL C 1 1
6 16554 1 1 123 VAL CA C 12.982 -9.844 -0.645 1.00 . A A . 123 VAL CA 1 1
6 16555 1 1 123 VAL CB C 12.089 -11.060 -0.994 1.00 . A A . 123 VAL CB 1 1
6 16556 1 1 123 VAL CG1 C 12.543 -12.306 -0.264 1.00 . A A . 123 VAL CG1 1 1
6 16557 1 1 123 VAL CG2 C 10.635 -10.760 -0.676 1.00 . A A . 123 VAL CG2 1 1
6 16558 1 1 123 VAL H H 14.664 -10.993 -1.236 1.00 . A A . 123 VAL H 1 1
6 16559 1 1 123 VAL HA H 12.681 -9.019 -1.269 1.00 . A A . 123 VAL HA 1 1
6 16560 1 1 123 VAL HB H 12.170 -11.244 -2.054 1.00 . A A . 123 VAL HB 1 1
6 16561 1 1 123 VAL HG11 H 12.463 -12.147 0.801 1.00 . A A . 123 VAL HG11 1 1
6 16562 1 1 123 VAL HG12 H 13.572 -12.519 -0.519 1.00 . A A . 123 VAL HG12 1 1
6 16563 1 1 123 VAL HG13 H 11.920 -13.140 -0.551 1.00 . A A . 123 VAL HG13 1 1
6 16564 1 1 123 VAL HG21 H 10.353 -9.833 -1.148 1.00 . A A . 123 VAL HG21 1 1
6 16565 1 1 123 VAL HG22 H 10.514 -10.671 0.394 1.00 . A A . 123 VAL HG22 1 1
6 16566 1 1 123 VAL HG23 H 10.009 -11.560 -1.045 1.00 . A A . 123 VAL HG23 1 1
6 16567 1 1 123 VAL N N 14.391 -10.108 -0.915 1.00 . A A . 123 VAL N 1 1
6 16568 1 1 123 VAL O O 11.946 -8.600 1.141 1.00 . A A . 123 VAL O 1 1
6 16569 1 1 124 SER C C 14.126 -8.320 3.361 1.00 . A A . 124 SER C 1 1
6 16570 1 1 124 SER CA C 13.551 -9.713 3.104 1.00 . A A . 124 SER CA 1 1
6 16571 1 1 124 SER CB C 14.332 -10.771 3.890 1.00 . A A . 124 SER CB 1 1
6 16572 1 1 124 SER H H 14.248 -10.680 1.359 1.00 . A A . 124 SER H 1 1
6 16573 1 1 124 SER HA H 12.517 -9.729 3.415 1.00 . A A . 124 SER HA 1 1
6 16574 1 1 124 SER HB2 H 13.986 -11.756 3.606 1.00 . A A . 124 SER HB2 1 1
6 16575 1 1 124 SER HB3 H 15.384 -10.682 3.656 1.00 . A A . 124 SER HB3 1 1
6 16576 1 1 124 SER HG H 13.914 -9.709 5.488 1.00 . A A . 124 SER HG 1 1
6 16577 1 1 124 SER N N 13.597 -10.023 1.686 1.00 . A A . 124 SER N 1 1
6 16578 1 1 124 SER O O 13.717 -7.631 4.298 1.00 . A A . 124 SER O 1 1
6 16579 1 1 124 SER OG O 14.162 -10.620 5.290 1.00 . A A . 124 SER OG 1 1
6 16580 1 1 125 ARG C C 14.815 -5.528 1.983 1.00 . A A . 125 ARG C 1 1
6 16581 1 1 125 ARG CA C 15.684 -6.595 2.636 1.00 . A A . 125 ARG CA 1 1
6 16582 1 1 125 ARG CB C 17.083 -6.592 2.006 1.00 . A A . 125 ARG CB 1 1
6 16583 1 1 125 ARG CD C 19.436 -7.545 2.024 1.00 . A A . 125 ARG CD 1 1
6 16584 1 1 125 ARG CG C 18.075 -7.507 2.716 1.00 . A A . 125 ARG CG 1 1
6 16585 1 1 125 ARG CZ C 21.587 -8.729 2.269 1.00 . A A . 125 ARG CZ 1 1
6 16586 1 1 125 ARG H H 15.349 -8.504 1.788 1.00 . A A . 125 ARG H 1 1
6 16587 1 1 125 ARG HA H 15.770 -6.368 3.690 1.00 . A A . 125 ARG HA 1 1
6 16588 1 1 125 ARG HB2 H 16.998 -6.912 0.975 1.00 . A A . 125 ARG HB2 1 1
6 16589 1 1 125 ARG HB3 H 17.471 -5.581 2.028 1.00 . A A . 125 ARG HB3 1 1
6 16590 1 1 125 ARG HD2 H 19.309 -7.875 1.004 1.00 . A A . 125 ARG HD2 1 1
6 16591 1 1 125 ARG HD3 H 19.861 -6.553 2.030 1.00 . A A . 125 ARG HD3 1 1
6 16592 1 1 125 ARG HE H 20.033 -8.893 3.530 1.00 . A A . 125 ARG HE 1 1
6 16593 1 1 125 ARG HG2 H 18.216 -7.154 3.727 1.00 . A A . 125 ARG HG2 1 1
6 16594 1 1 125 ARG HG3 H 17.669 -8.510 2.740 1.00 . A A . 125 ARG HG3 1 1
6 16595 1 1 125 ARG HH11 H 21.473 -7.532 0.635 1.00 . A A . 125 ARG HH11 1 1
6 16596 1 1 125 ARG HH12 H 22.973 -8.392 0.827 1.00 . A A . 125 ARG HH12 1 1
6 16597 1 1 125 ARG HH21 H 22.009 -10.021 3.778 1.00 . A A . 125 ARG HH21 1 1
6 16598 1 1 125 ARG HH22 H 23.290 -9.768 2.629 1.00 . A A . 125 ARG HH22 1 1
6 16599 1 1 125 ARG N N 15.065 -7.909 2.515 1.00 . A A . 125 ARG N 1 1
6 16600 1 1 125 ARG NE N 20.357 -8.454 2.700 1.00 . A A . 125 ARG NE 1 1
6 16601 1 1 125 ARG NH1 N 22.046 -8.169 1.159 1.00 . A A . 125 ARG NH1 1 1
6 16602 1 1 125 ARG NH2 N 22.354 -9.576 2.942 1.00 . A A . 125 ARG NH2 1 1
6 16603 1 1 125 ARG O O 14.847 -4.371 2.380 1.00 . A A . 125 ARG O 1 1
6 16604 1 1 126 ILE C C 12.137 -4.434 1.351 1.00 . A A . 126 ILE C 1 1
6 16605 1 1 126 ILE CA C 13.093 -5.027 0.331 1.00 . A A . 126 ILE CA 1 1
6 16606 1 1 126 ILE CB C 12.299 -5.767 -0.763 1.00 . A A . 126 ILE CB 1 1
6 16607 1 1 126 ILE CD1 C 12.559 -6.871 -3.031 1.00 . A A . 126 ILE CD1 1 1
6 16608 1 1 126 ILE CG1 C 13.219 -6.076 -1.938 1.00 . A A . 126 ILE CG1 1 1
6 16609 1 1 126 ILE CG2 C 11.094 -4.955 -1.222 1.00 . A A . 126 ILE CG2 1 1
6 16610 1 1 126 ILE H H 14.108 -6.854 0.664 1.00 . A A . 126 ILE H 1 1
6 16611 1 1 126 ILE HA H 13.654 -4.231 -0.136 1.00 . A A . 126 ILE HA 1 1
6 16612 1 1 126 ILE HB H 11.936 -6.694 -0.348 1.00 . A A . 126 ILE HB 1 1
6 16613 1 1 126 ILE HD11 H 12.146 -7.778 -2.616 1.00 . A A . 126 ILE HD11 1 1
6 16614 1 1 126 ILE HD12 H 13.294 -7.120 -3.785 1.00 . A A . 126 ILE HD12 1 1
6 16615 1 1 126 ILE HD13 H 11.767 -6.285 -3.476 1.00 . A A . 126 ILE HD13 1 1
6 16616 1 1 126 ILE HG12 H 13.563 -5.147 -2.368 1.00 . A A . 126 ILE HG12 1 1
6 16617 1 1 126 ILE HG13 H 14.068 -6.639 -1.584 1.00 . A A . 126 ILE HG13 1 1
6 16618 1 1 126 ILE HG21 H 10.399 -4.850 -0.399 1.00 . A A . 126 ILE HG21 1 1
6 16619 1 1 126 ILE HG22 H 10.609 -5.463 -2.046 1.00 . A A . 126 ILE HG22 1 1
6 16620 1 1 126 ILE HG23 H 11.422 -3.978 -1.544 1.00 . A A . 126 ILE HG23 1 1
6 16621 1 1 126 ILE N N 14.037 -5.927 0.984 1.00 . A A . 126 ILE N 1 1
6 16622 1 1 126 ILE O O 11.954 -3.217 1.413 1.00 . A A . 126 ILE O 1 1
6 16623 1 1 127 ALA C C 11.355 -3.918 4.166 1.00 . A A . 127 ALA C 1 1
6 16624 1 1 127 ALA CA C 10.651 -4.881 3.220 1.00 . A A . 127 ALA CA 1 1
6 16625 1 1 127 ALA CB C 10.135 -6.091 3.979 1.00 . A A . 127 ALA CB 1 1
6 16626 1 1 127 ALA H H 11.699 -6.264 2.020 1.00 . A A . 127 ALA H 1 1
6 16627 1 1 127 ALA HA H 9.810 -4.380 2.769 1.00 . A A . 127 ALA HA 1 1
6 16628 1 1 127 ALA HB1 H 10.961 -6.583 4.472 1.00 . A A . 127 ALA HB1 1 1
6 16629 1 1 127 ALA HB2 H 9.670 -6.777 3.286 1.00 . A A . 127 ALA HB2 1 1
6 16630 1 1 127 ALA HB3 H 9.411 -5.775 4.715 1.00 . A A . 127 ALA HB3 1 1
6 16631 1 1 127 ALA N N 11.542 -5.305 2.155 1.00 . A A . 127 ALA N 1 1
6 16632 1 1 127 ALA O O 10.756 -2.964 4.661 1.00 . A A . 127 ALA O 1 1
6 16633 1 1 128 ALA C C 13.711 -1.968 4.612 1.00 . A A . 128 ALA C 1 1
6 16634 1 1 128 ALA CA C 13.440 -3.323 5.258 1.00 . A A . 128 ALA CA 1 1
6 16635 1 1 128 ALA CB C 14.747 -4.018 5.600 1.00 . A A . 128 ALA CB 1 1
6 16636 1 1 128 ALA H H 13.055 -4.938 3.955 1.00 . A A . 128 ALA H 1 1
6 16637 1 1 128 ALA HA H 12.891 -3.172 6.175 1.00 . A A . 128 ALA HA 1 1
6 16638 1 1 128 ALA HB1 H 14.537 -4.980 6.043 1.00 . A A . 128 ALA HB1 1 1
6 16639 1 1 128 ALA HB2 H 15.304 -3.412 6.300 1.00 . A A . 128 ALA HB2 1 1
6 16640 1 1 128 ALA HB3 H 15.326 -4.155 4.699 1.00 . A A . 128 ALA HB3 1 1
6 16641 1 1 128 ALA N N 12.637 -4.165 4.389 1.00 . A A . 128 ALA N 1 1
6 16642 1 1 128 ALA O O 13.557 -0.928 5.250 1.00 . A A . 128 ALA O 1 1
6 16643 1 1 129 TRP C C 13.175 0.117 2.460 1.00 . A A . 129 TRP C 1 1
6 16644 1 1 129 TRP CA C 14.415 -0.751 2.618 1.00 . A A . 129 TRP CA 1 1
6 16645 1 1 129 TRP CB C 15.011 -1.045 1.237 1.00 . A A . 129 TRP CB 1 1
6 16646 1 1 129 TRP CD1 C 17.225 -1.779 2.291 1.00 . A A . 129 TRP CD1 1 1
6 16647 1 1 129 TRP CD2 C 16.817 -2.679 0.284 1.00 . A A . 129 TRP CD2 1 1
6 16648 1 1 129 TRP CE2 C 18.054 -3.162 0.747 1.00 . A A . 129 TRP CE2 1 1
6 16649 1 1 129 TRP CE3 C 16.349 -3.108 -0.962 1.00 . A A . 129 TRP CE3 1 1
6 16650 1 1 129 TRP CG C 16.301 -1.800 1.288 1.00 . A A . 129 TRP CG 1 1
6 16651 1 1 129 TRP CH2 C 18.349 -4.454 -1.207 1.00 . A A . 129 TRP CH2 1 1
6 16652 1 1 129 TRP CZ2 C 18.830 -4.051 0.008 1.00 . A A . 129 TRP CZ2 1 1
6 16653 1 1 129 TRP CZ3 C 17.120 -3.988 -1.695 1.00 . A A . 129 TRP CZ3 1 1
6 16654 1 1 129 TRP H H 14.198 -2.851 2.880 1.00 . A A . 129 TRP H 1 1
6 16655 1 1 129 TRP HA H 15.142 -0.206 3.200 1.00 . A A . 129 TRP HA 1 1
6 16656 1 1 129 TRP HB2 H 14.306 -1.628 0.663 1.00 . A A . 129 TRP HB2 1 1
6 16657 1 1 129 TRP HB3 H 15.193 -0.108 0.727 1.00 . A A . 129 TRP HB3 1 1
6 16658 1 1 129 TRP HD1 H 17.124 -1.201 3.200 1.00 . A A . 129 TRP HD1 1 1
6 16659 1 1 129 TRP HE1 H 19.071 -2.755 2.546 1.00 . A A . 129 TRP HE1 1 1
6 16660 1 1 129 TRP HE3 H 15.405 -2.760 -1.353 1.00 . A A . 129 TRP HE3 1 1
6 16661 1 1 129 TRP HH2 H 18.918 -5.143 -1.815 1.00 . A A . 129 TRP HH2 1 1
6 16662 1 1 129 TRP HZ2 H 19.781 -4.418 0.369 1.00 . A A . 129 TRP HZ2 1 1
6 16663 1 1 129 TRP HZ3 H 16.775 -4.329 -2.659 1.00 . A A . 129 TRP HZ3 1 1
6 16664 1 1 129 TRP N N 14.104 -1.984 3.341 1.00 . A A . 129 TRP N 1 1
6 16665 1 1 129 TRP NE1 N 18.280 -2.599 1.977 1.00 . A A . 129 TRP NE1 1 1
6 16666 1 1 129 TRP O O 13.241 1.336 2.626 1.00 . A A . 129 TRP O 1 1
6 16667 1 1 130 MET C C 10.400 0.827 3.354 1.00 . A A . 130 MET C 1 1
6 16668 1 1 130 MET CA C 10.795 0.225 2.017 1.00 . A A . 130 MET CA 1 1
6 16669 1 1 130 MET CB C 9.673 -0.674 1.501 1.00 . A A . 130 MET CB 1 1
6 16670 1 1 130 MET CE C 7.060 -1.058 -0.107 1.00 . A A . 130 MET CE 1 1
6 16671 1 1 130 MET CG C 9.815 -1.072 0.041 1.00 . A A . 130 MET CG 1 1
6 16672 1 1 130 MET H H 12.051 -1.489 2.025 1.00 . A A . 130 MET H 1 1
6 16673 1 1 130 MET HA H 10.958 1.027 1.312 1.00 . A A . 130 MET HA 1 1
6 16674 1 1 130 MET HB2 H 9.651 -1.576 2.093 1.00 . A A . 130 MET HB2 1 1
6 16675 1 1 130 MET HB3 H 8.732 -0.156 1.619 1.00 . A A . 130 MET HB3 1 1
6 16676 1 1 130 MET HE1 H 6.141 -1.538 -0.413 1.00 . A A . 130 MET HE1 1 1
6 16677 1 1 130 MET HE2 H 7.158 -0.111 -0.616 1.00 . A A . 130 MET HE2 1 1
6 16678 1 1 130 MET HE3 H 7.043 -0.893 0.962 1.00 . A A . 130 MET HE3 1 1
6 16679 1 1 130 MET HG2 H 9.838 -0.175 -0.563 1.00 . A A . 130 MET HG2 1 1
6 16680 1 1 130 MET HG3 H 10.739 -1.618 -0.085 1.00 . A A . 130 MET HG3 1 1
6 16681 1 1 130 MET N N 12.045 -0.509 2.154 1.00 . A A . 130 MET N 1 1
6 16682 1 1 130 MET O O 9.971 1.977 3.428 1.00 . A A . 130 MET O 1 1
6 16683 1 1 130 MET SD S 8.451 -2.105 -0.523 1.00 . A A . 130 MET SD 1 1
6 16684 1 1 131 ALA C C 11.202 1.662 6.127 1.00 . A A . 131 ALA C 1 1
6 16685 1 1 131 ALA CA C 10.293 0.501 5.760 1.00 . A A . 131 ALA CA 1 1
6 16686 1 1 131 ALA CB C 10.477 -0.635 6.745 1.00 . A A . 131 ALA CB 1 1
6 16687 1 1 131 ALA H H 10.893 -0.875 4.278 1.00 . A A . 131 ALA H 1 1
6 16688 1 1 131 ALA HA H 9.263 0.826 5.802 1.00 . A A . 131 ALA HA 1 1
6 16689 1 1 131 ALA HB1 H 10.145 -0.323 7.724 1.00 . A A . 131 ALA HB1 1 1
6 16690 1 1 131 ALA HB2 H 11.523 -0.903 6.787 1.00 . A A . 131 ALA HB2 1 1
6 16691 1 1 131 ALA HB3 H 9.901 -1.488 6.420 1.00 . A A . 131 ALA HB3 1 1
6 16692 1 1 131 ALA N N 10.572 0.042 4.411 1.00 . A A . 131 ALA N 1 1
6 16693 1 1 131 ALA O O 10.776 2.623 6.758 1.00 . A A . 131 ALA O 1 1
6 16694 1 1 132 THR C C 13.055 3.889 5.258 1.00 . A A . 132 THR C 1 1
6 16695 1 1 132 THR CA C 13.443 2.596 5.972 1.00 . A A . 132 THR CA 1 1
6 16696 1 1 132 THR CB C 14.852 2.154 5.524 1.00 . A A . 132 THR CB 1 1
6 16697 1 1 132 THR CG2 C 15.886 3.216 5.864 1.00 . A A . 132 THR CG2 1 1
6 16698 1 1 132 THR H H 12.734 0.748 5.237 1.00 . A A . 132 THR H 1 1
6 16699 1 1 132 THR HA H 13.467 2.779 7.037 1.00 . A A . 132 THR HA 1 1
6 16700 1 1 132 THR HB H 14.848 2.005 4.454 1.00 . A A . 132 THR HB 1 1
6 16701 1 1 132 THR HG1 H 14.574 0.233 5.910 1.00 . A A . 132 THR HG1 1 1
6 16702 1 1 132 THR HG21 H 15.909 3.367 6.934 1.00 . A A . 132 THR HG21 1 1
6 16703 1 1 132 THR HG22 H 15.624 4.143 5.375 1.00 . A A . 132 THR HG22 1 1
6 16704 1 1 132 THR HG23 H 16.859 2.893 5.526 1.00 . A A . 132 THR HG23 1 1
6 16705 1 1 132 THR N N 12.460 1.557 5.719 1.00 . A A . 132 THR N 1 1
6 16706 1 1 132 THR O O 12.946 4.934 5.890 1.00 . A A . 132 THR O 1 1
6 16707 1 1 132 THR OG1 O 15.203 0.922 6.170 1.00 . A A . 132 THR OG1 1 1
6 16708 1 1 133 TYR C C 11.164 5.606 3.737 1.00 . A A . 133 TYR C 1 1
6 16709 1 1 133 TYR CA C 12.448 5.000 3.181 1.00 . A A . 133 TYR CA 1 1
6 16710 1 1 133 TYR CB C 12.271 4.668 1.696 1.00 . A A . 133 TYR CB 1 1
6 16711 1 1 133 TYR CD1 C 12.883 6.720 0.351 1.00 . A A . 133 TYR CD1 1 1
6 16712 1 1 133 TYR CD2 C 10.576 6.153 0.553 1.00 . A A . 133 TYR CD2 1 1
6 16713 1 1 133 TYR CE1 C 12.551 7.813 -0.425 1.00 . A A . 133 TYR CE1 1 1
6 16714 1 1 133 TYR CE2 C 10.237 7.243 -0.225 1.00 . A A . 133 TYR CE2 1 1
6 16715 1 1 133 TYR CG C 11.903 5.872 0.854 1.00 . A A . 133 TYR CG 1 1
6 16716 1 1 133 TYR CZ C 11.225 8.094 -0.672 1.00 . A A . 133 TYR CZ 1 1
6 16717 1 1 133 TYR H H 12.916 2.949 3.487 1.00 . A A . 133 TYR H 1 1
6 16718 1 1 133 TYR HA H 13.243 5.726 3.284 1.00 . A A . 133 TYR HA 1 1
6 16719 1 1 133 TYR HB2 H 13.198 4.263 1.309 1.00 . A A . 133 TYR HB2 1 1
6 16720 1 1 133 TYR HB3 H 11.483 3.931 1.588 1.00 . A A . 133 TYR HB3 1 1
6 16721 1 1 133 TYR HD1 H 13.919 6.517 0.575 1.00 . A A . 133 TYR HD1 1 1
6 16722 1 1 133 TYR HD2 H 9.802 5.504 0.937 1.00 . A A . 133 TYR HD2 1 1
6 16723 1 1 133 TYR HE1 H 13.327 8.459 -0.808 1.00 . A A . 133 TYR HE1 1 1
6 16724 1 1 133 TYR HE2 H 9.199 7.445 -0.447 1.00 . A A . 133 TYR HE2 1 1
6 16725 1 1 133 TYR HH H 11.520 9.225 -2.217 1.00 . A A . 133 TYR HH 1 1
6 16726 1 1 133 TYR N N 12.828 3.815 3.947 1.00 . A A . 133 TYR N 1 1
6 16727 1 1 133 TYR O O 11.035 6.827 3.841 1.00 . A A . 133 TYR O 1 1
6 16728 1 1 133 TYR OH O 10.898 9.152 -1.489 1.00 . A A . 133 TYR OH 1 1
6 16729 1 1 134 LEU C C 9.239 5.895 6.033 1.00 . A A . 134 LEU C 1 1
6 16730 1 1 134 LEU CA C 8.976 5.191 4.704 1.00 . A A . 134 LEU CA 1 1
6 16731 1 1 134 LEU CB C 8.036 3.996 4.895 1.00 . A A . 134 LEU CB 1 1
6 16732 1 1 134 LEU CD1 C 6.020 5.412 5.379 1.00 . A A . 134 LEU CD1 1 1
6 16733 1 1 134 LEU CD2 C 5.983 2.975 5.906 1.00 . A A . 134 LEU CD2 1 1
6 16734 1 1 134 LEU CG C 6.846 4.224 5.834 1.00 . A A . 134 LEU CG 1 1
6 16735 1 1 134 LEU H H 10.371 3.784 3.970 1.00 . A A . 134 LEU H 1 1
6 16736 1 1 134 LEU HA H 8.514 5.891 4.024 1.00 . A A . 134 LEU HA 1 1
6 16737 1 1 134 LEU HB2 H 7.647 3.718 3.926 1.00 . A A . 134 LEU HB2 1 1
6 16738 1 1 134 LEU HB3 H 8.614 3.172 5.281 1.00 . A A . 134 LEU HB3 1 1
6 16739 1 1 134 LEU HD11 H 6.638 6.296 5.369 1.00 . A A . 134 LEU HD11 1 1
6 16740 1 1 134 LEU HD12 H 5.195 5.557 6.061 1.00 . A A . 134 LEU HD12 1 1
6 16741 1 1 134 LEU HD13 H 5.638 5.227 4.385 1.00 . A A . 134 LEU HD13 1 1
6 16742 1 1 134 LEU HD21 H 6.578 2.144 6.253 1.00 . A A . 134 LEU HD21 1 1
6 16743 1 1 134 LEU HD22 H 5.591 2.751 4.924 1.00 . A A . 134 LEU HD22 1 1
6 16744 1 1 134 LEU HD23 H 5.164 3.142 6.589 1.00 . A A . 134 LEU HD23 1 1
6 16745 1 1 134 LEU HG H 7.215 4.434 6.826 1.00 . A A . 134 LEU HG 1 1
6 16746 1 1 134 LEU N N 10.223 4.747 4.104 1.00 . A A . 134 LEU N 1 1
6 16747 1 1 134 LEU O O 8.801 7.016 6.242 1.00 . A A . 134 LEU O 1 1
6 16748 1 1 135 ASN C C 11.126 6.996 8.231 1.00 . A A . 135 ASN C 1 1
6 16749 1 1 135 ASN CA C 10.228 5.756 8.251 1.00 . A A . 135 ASN CA 1 1
6 16750 1 1 135 ASN CB C 10.857 4.647 9.103 1.00 . A A . 135 ASN CB 1 1
6 16751 1 1 135 ASN CG C 10.936 4.987 10.578 1.00 . A A . 135 ASN CG 1 1
6 16752 1 1 135 ASN H H 10.405 4.395 6.635 1.00 . A A . 135 ASN H 1 1
6 16753 1 1 135 ASN HA H 9.274 6.023 8.674 1.00 . A A . 135 ASN HA 1 1
6 16754 1 1 135 ASN HB2 H 10.266 3.751 8.997 1.00 . A A . 135 ASN HB2 1 1
6 16755 1 1 135 ASN HB3 H 11.855 4.453 8.742 1.00 . A A . 135 ASN HB3 1 1
6 16756 1 1 135 ASN HD21 H 12.811 5.625 10.378 1.00 . A A . 135 ASN HD21 1 1
6 16757 1 1 135 ASN HD22 H 12.144 5.708 11.978 1.00 . A A . 135 ASN HD22 1 1
6 16758 1 1 135 ASN N N 9.992 5.247 6.903 1.00 . A A . 135 ASN N 1 1
6 16759 1 1 135 ASN ND2 N 12.075 5.493 11.020 1.00 . A A . 135 ASN ND2 1 1
6 16760 1 1 135 ASN O O 10.980 7.894 9.059 1.00 . A A . 135 ASN O 1 1
6 16761 1 1 135 ASN OD1 O 9.982 4.769 11.321 1.00 . A A . 135 ASN OD1 1 1
6 16762 1 1 136 ASP C C 12.520 9.293 6.330 1.00 . A A . 136 ASP C 1 1
6 16763 1 1 136 ASP CA C 13.017 8.127 7.188 1.00 . A A . 136 ASP CA 1 1
6 16764 1 1 136 ASP CB C 14.345 7.592 6.629 1.00 . A A . 136 ASP CB 1 1
6 16765 1 1 136 ASP CG C 15.351 8.687 6.346 1.00 . A A . 136 ASP CG 1 1
6 16766 1 1 136 ASP H H 12.064 6.322 6.604 1.00 . A A . 136 ASP H 1 1
6 16767 1 1 136 ASP HA H 13.187 8.494 8.191 1.00 . A A . 136 ASP HA 1 1
6 16768 1 1 136 ASP HB2 H 14.783 6.910 7.347 1.00 . A A . 136 ASP HB2 1 1
6 16769 1 1 136 ASP HB3 H 14.152 7.060 5.708 1.00 . A A . 136 ASP HB3 1 1
6 16770 1 1 136 ASP N N 12.039 7.043 7.273 1.00 . A A . 136 ASP N 1 1
6 16771 1 1 136 ASP O O 12.396 10.418 6.810 1.00 . A A . 136 ASP O 1 1
6 16772 1 1 136 ASP OD1 O 15.868 9.287 7.311 1.00 . A A . 136 ASP OD1 1 1
6 16773 1 1 136 ASP OD2 O 15.627 8.955 5.162 1.00 . A A . 136 ASP OD2 1 1
6 16774 1 1 137 HIS C C 10.411 10.380 4.049 1.00 . A A . 137 HIS C 1 1
6 16775 1 1 137 HIS CA C 11.906 10.077 4.102 1.00 . A A . 137 HIS CA 1 1
6 16776 1 1 137 HIS CB C 12.380 9.687 2.694 1.00 . A A . 137 HIS CB 1 1
6 16777 1 1 137 HIS CD2 C 13.988 11.118 1.249 1.00 . A A . 137 HIS CD2 1 1
6 16778 1 1 137 HIS CE1 C 15.855 10.695 2.308 1.00 . A A . 137 HIS CE1 1 1
6 16779 1 1 137 HIS CG C 13.690 10.289 2.279 1.00 . A A . 137 HIS CG 1 1
6 16780 1 1 137 HIS H H 12.197 8.079 4.774 1.00 . A A . 137 HIS H 1 1
6 16781 1 1 137 HIS HA H 12.430 10.972 4.412 1.00 . A A . 137 HIS HA 1 1
6 16782 1 1 137 HIS HB2 H 12.486 8.613 2.640 1.00 . A A . 137 HIS HB2 1 1
6 16783 1 1 137 HIS HB3 H 11.632 10.000 1.975 1.00 . A A . 137 HIS HB3 1 1
6 16784 1 1 137 HIS HD1 H 15.006 9.489 3.736 1.00 . A A . 137 HIS HD1 1 1
6 16785 1 1 137 HIS HD2 H 13.290 11.519 0.527 1.00 . A A . 137 HIS HD2 1 1
6 16786 1 1 137 HIS HE1 H 16.896 10.690 2.593 1.00 . A A . 137 HIS HE1 1 1
6 16787 1 1 137 HIS HE2 H 15.814 12.047 0.767 1.00 . A A . 137 HIS HE2 1 1
6 16788 1 1 137 HIS N N 12.224 9.018 5.065 1.00 . A A . 137 HIS N 1 1
6 16789 1 1 137 HIS ND1 N 14.884 10.046 2.923 1.00 . A A . 137 HIS ND1 1 1
6 16790 1 1 137 HIS NE2 N 15.339 11.353 1.290 1.00 . A A . 137 HIS NE2 1 1
6 16791 1 1 137 HIS O O 10.004 11.539 3.994 1.00 . A A . 137 HIS O 1 1
6 16792 1 1 138 LEU C C 7.351 9.917 4.954 1.00 . A A . 138 LEU C 1 1
6 16793 1 1 138 LEU CA C 8.181 9.459 3.751 1.00 . A A . 138 LEU CA 1 1
6 16794 1 1 138 LEU CB C 7.676 8.115 3.233 1.00 . A A . 138 LEU CB 1 1
6 16795 1 1 138 LEU CD1 C 6.302 9.091 1.390 1.00 . A A . 138 LEU CD1 1 1
6 16796 1 1 138 LEU CD2 C 5.920 6.734 2.127 1.00 . A A . 138 LEU CD2 1 1
6 16797 1 1 138 LEU CG C 6.303 8.135 2.570 1.00 . A A . 138 LEU CG 1 1
6 16798 1 1 138 LEU H H 9.963 8.453 4.297 1.00 . A A . 138 LEU H 1 1
6 16799 1 1 138 LEU HA H 8.081 10.191 2.964 1.00 . A A . 138 LEU HA 1 1
6 16800 1 1 138 LEU HB2 H 8.392 7.742 2.515 1.00 . A A . 138 LEU HB2 1 1
6 16801 1 1 138 LEU HB3 H 7.637 7.427 4.063 1.00 . A A . 138 LEU HB3 1 1
6 16802 1 1 138 LEU HD11 H 6.530 10.088 1.735 1.00 . A A . 138 LEU HD11 1 1
6 16803 1 1 138 LEU HD12 H 5.329 9.086 0.923 1.00 . A A . 138 LEU HD12 1 1
6 16804 1 1 138 LEU HD13 H 7.047 8.778 0.673 1.00 . A A . 138 LEU HD13 1 1
6 16805 1 1 138 LEU HD21 H 6.600 6.401 1.358 1.00 . A A . 138 LEU HD21 1 1
6 16806 1 1 138 LEU HD22 H 4.912 6.742 1.740 1.00 . A A . 138 LEU HD22 1 1
6 16807 1 1 138 LEU HD23 H 5.976 6.064 2.973 1.00 . A A . 138 LEU HD23 1 1
6 16808 1 1 138 LEU HG H 5.566 8.476 3.283 1.00 . A A . 138 LEU HG 1 1
6 16809 1 1 138 LEU N N 9.600 9.336 4.066 1.00 . A A . 138 LEU N 1 1
6 16810 1 1 138 LEU O O 6.471 10.770 4.821 1.00 . A A . 138 LEU O 1 1
6 16811 1 1 139 GLU C C 6.799 11.148 7.643 1.00 . A A . 139 GLU C 1 1
6 16812 1 1 139 GLU CA C 6.909 9.639 7.351 1.00 . A A . 139 GLU CA 1 1
6 16813 1 1 139 GLU CB C 7.554 8.906 8.533 1.00 . A A . 139 GLU CB 1 1
6 16814 1 1 139 GLU CD C 7.361 8.179 10.944 1.00 . A A . 139 GLU CD 1 1
6 16815 1 1 139 GLU CG C 6.768 9.018 9.831 1.00 . A A . 139 GLU CG 1 1
6 16816 1 1 139 GLU H H 8.370 8.686 6.149 1.00 . A A . 139 GLU H 1 1
6 16817 1 1 139 GLU HA H 5.908 9.252 7.220 1.00 . A A . 139 GLU HA 1 1
6 16818 1 1 139 GLU HB2 H 7.647 7.859 8.282 1.00 . A A . 139 GLU HB2 1 1
6 16819 1 1 139 GLU HB3 H 8.540 9.314 8.699 1.00 . A A . 139 GLU HB3 1 1
6 16820 1 1 139 GLU HG2 H 6.762 10.050 10.146 1.00 . A A . 139 GLU HG2 1 1
6 16821 1 1 139 GLU HG3 H 5.755 8.690 9.655 1.00 . A A . 139 GLU HG3 1 1
6 16822 1 1 139 GLU N N 7.643 9.348 6.117 1.00 . A A . 139 GLU N 1 1
6 16823 1 1 139 GLU O O 5.714 11.609 8.000 1.00 . A A . 139 GLU O 1 1
6 16824 1 1 139 GLU OE1 O 8.413 8.572 11.497 1.00 . A A . 139 GLU OE1 1 1
6 16825 1 1 139 GLU OE2 O 6.787 7.117 11.268 1.00 . A A . 139 GLU OE2 1 1
6 16826 1 1 140 PRO C C 6.692 14.078 6.964 1.00 . A A . 140 PRO C 1 1
6 16827 1 1 140 PRO CA C 7.833 13.400 7.725 1.00 . A A . 140 PRO CA 1 1
6 16828 1 1 140 PRO CB C 9.181 13.897 7.203 1.00 . A A . 140 PRO CB 1 1
6 16829 1 1 140 PRO CD C 9.270 11.508 7.182 1.00 . A A . 140 PRO CD 1 1
6 16830 1 1 140 PRO CG C 10.100 12.747 7.393 1.00 . A A . 140 PRO CG 1 1
6 16831 1 1 140 PRO HA H 7.744 13.634 8.776 1.00 . A A . 140 PRO HA 1 1
6 16832 1 1 140 PRO HB2 H 9.091 14.170 6.159 1.00 . A A . 140 PRO HB2 1 1
6 16833 1 1 140 PRO HB3 H 9.499 14.755 7.780 1.00 . A A . 140 PRO HB3 1 1
6 16834 1 1 140 PRO HD2 H 9.335 11.183 6.152 1.00 . A A . 140 PRO HD2 1 1
6 16835 1 1 140 PRO HD3 H 9.593 10.718 7.846 1.00 . A A . 140 PRO HD3 1 1
6 16836 1 1 140 PRO HG2 H 10.899 12.792 6.666 1.00 . A A . 140 PRO HG2 1 1
6 16837 1 1 140 PRO HG3 H 10.504 12.761 8.394 1.00 . A A . 140 PRO HG3 1 1
6 16838 1 1 140 PRO N N 7.893 11.945 7.508 1.00 . A A . 140 PRO N 1 1
6 16839 1 1 140 PRO O O 6.075 15.013 7.473 1.00 . A A . 140 PRO O 1 1
6 16840 1 1 141 TRP C C 3.985 13.633 5.400 1.00 . A A . 141 TRP C 1 1
6 16841 1 1 141 TRP CA C 5.336 14.181 4.950 1.00 . A A . 141 TRP CA 1 1
6 16842 1 1 141 TRP CB C 5.556 13.884 3.460 1.00 . A A . 141 TRP CB 1 1
6 16843 1 1 141 TRP CD1 C 4.757 15.892 2.093 1.00 . A A . 141 TRP CD1 1 1
6 16844 1 1 141 TRP CD2 C 3.351 14.152 2.067 1.00 . A A . 141 TRP CD2 1 1
6 16845 1 1 141 TRP CE2 C 2.799 15.187 1.292 1.00 . A A . 141 TRP CE2 1 1
6 16846 1 1 141 TRP CE3 C 2.642 12.954 2.197 1.00 . A A . 141 TRP CE3 1 1
6 16847 1 1 141 TRP CG C 4.606 14.626 2.572 1.00 . A A . 141 TRP CG 1 1
6 16848 1 1 141 TRP CH2 C 0.898 13.879 0.792 1.00 . A A . 141 TRP CH2 1 1
6 16849 1 1 141 TRP CZ2 C 1.570 15.062 0.648 1.00 . A A . 141 TRP CZ2 1 1
6 16850 1 1 141 TRP CZ3 C 1.424 12.831 1.556 1.00 . A A . 141 TRP CZ3 1 1
6 16851 1 1 141 TRP H H 6.921 12.848 5.398 1.00 . A A . 141 TRP H 1 1
6 16852 1 1 141 TRP HA H 5.344 15.250 5.102 1.00 . A A . 141 TRP HA 1 1
6 16853 1 1 141 TRP HB2 H 6.561 14.165 3.184 1.00 . A A . 141 TRP HB2 1 1
6 16854 1 1 141 TRP HB3 H 5.421 12.826 3.281 1.00 . A A . 141 TRP HB3 1 1
6 16855 1 1 141 TRP HD1 H 5.609 16.523 2.298 1.00 . A A . 141 TRP HD1 1 1
6 16856 1 1 141 TRP HE1 H 3.556 17.099 0.865 1.00 . A A . 141 TRP HE1 1 1
6 16857 1 1 141 TRP HE3 H 3.032 12.134 2.781 1.00 . A A . 141 TRP HE3 1 1
6 16858 1 1 141 TRP HH2 H -0.058 13.737 0.312 1.00 . A A . 141 TRP HH2 1 1
6 16859 1 1 141 TRP HZ2 H 1.152 15.862 0.055 1.00 . A A . 141 TRP HZ2 1 1
6 16860 1 1 141 TRP HZ3 H 0.861 11.914 1.645 1.00 . A A . 141 TRP HZ3 1 1
6 16861 1 1 141 TRP N N 6.407 13.604 5.754 1.00 . A A . 141 TRP N 1 1
6 16862 1 1 141 TRP NE1 N 3.676 16.237 1.323 1.00 . A A . 141 TRP NE1 1 1
6 16863 1 1 141 TRP O O 3.008 14.376 5.535 1.00 . A A . 141 TRP O 1 1
6 16864 1 1 142 ILE C C 2.201 12.234 7.373 1.00 . A A . 142 ILE C 1 1
6 16865 1 1 142 ILE CA C 2.723 11.654 6.062 1.00 . A A . 142 ILE CA 1 1
6 16866 1 1 142 ILE CB C 2.977 10.141 6.233 1.00 . A A . 142 ILE CB 1 1
6 16867 1 1 142 ILE CD1 C 3.750 8.060 5.008 1.00 . A A . 142 ILE CD1 1 1
6 16868 1 1 142 ILE CG1 C 3.350 9.510 4.893 1.00 . A A . 142 ILE CG1 1 1
6 16869 1 1 142 ILE CG2 C 1.756 9.448 6.818 1.00 . A A . 142 ILE CG2 1 1
6 16870 1 1 142 ILE H H 4.770 11.805 5.552 1.00 . A A . 142 ILE H 1 1
6 16871 1 1 142 ILE HA H 1.978 11.792 5.291 1.00 . A A . 142 ILE HA 1 1
6 16872 1 1 142 ILE HB H 3.795 10.011 6.923 1.00 . A A . 142 ILE HB 1 1
6 16873 1 1 142 ILE HD11 H 4.658 7.984 5.589 1.00 . A A . 142 ILE HD11 1 1
6 16874 1 1 142 ILE HD12 H 3.916 7.654 4.021 1.00 . A A . 142 ILE HD12 1 1
6 16875 1 1 142 ILE HD13 H 2.962 7.507 5.500 1.00 . A A . 142 ILE HD13 1 1
6 16876 1 1 142 ILE HG12 H 2.502 9.566 4.227 1.00 . A A . 142 ILE HG12 1 1
6 16877 1 1 142 ILE HG13 H 4.180 10.050 4.460 1.00 . A A . 142 ILE HG13 1 1
6 16878 1 1 142 ILE HG21 H 1.538 9.863 7.791 1.00 . A A . 142 ILE HG21 1 1
6 16879 1 1 142 ILE HG22 H 1.956 8.390 6.914 1.00 . A A . 142 ILE HG22 1 1
6 16880 1 1 142 ILE HG23 H 0.911 9.597 6.165 1.00 . A A . 142 ILE HG23 1 1
6 16881 1 1 142 ILE N N 3.945 12.330 5.646 1.00 . A A . 142 ILE N 1 1
6 16882 1 1 142 ILE O O 1.062 12.703 7.449 1.00 . A A . 142 ILE O 1 1
6 16883 1 1 143 GLN C C 2.307 14.141 9.731 1.00 . A A . 143 GLN C 1 1
6 16884 1 1 143 GLN CA C 2.677 12.660 9.729 1.00 . A A . 143 GLN CA 1 1
6 16885 1 1 143 GLN CB C 3.831 12.399 10.702 1.00 . A A . 143 GLN CB 1 1
6 16886 1 1 143 GLN CD C 2.312 11.810 12.640 1.00 . A A . 143 GLN CD 1 1
6 16887 1 1 143 GLN CG C 3.481 12.657 12.162 1.00 . A A . 143 GLN CG 1 1
6 16888 1 1 143 GLN H H 3.972 11.905 8.236 1.00 . A A . 143 GLN H 1 1
6 16889 1 1 143 GLN HA H 1.817 12.084 10.039 1.00 . A A . 143 GLN HA 1 1
6 16890 1 1 143 GLN HB2 H 4.138 11.369 10.606 1.00 . A A . 143 GLN HB2 1 1
6 16891 1 1 143 GLN HB3 H 4.660 13.038 10.436 1.00 . A A . 143 GLN HB3 1 1
6 16892 1 1 143 GLN HE21 H 1.017 13.241 12.151 1.00 . A A . 143 GLN HE21 1 1
6 16893 1 1 143 GLN HE22 H 0.331 11.801 12.831 1.00 . A A . 143 GLN HE22 1 1
6 16894 1 1 143 GLN HG2 H 4.344 12.423 12.770 1.00 . A A . 143 GLN HG2 1 1
6 16895 1 1 143 GLN HG3 H 3.230 13.700 12.282 1.00 . A A . 143 GLN HG3 1 1
6 16896 1 1 143 GLN N N 3.052 12.218 8.391 1.00 . A A . 143 GLN N 1 1
6 16897 1 1 143 GLN NE2 N 1.100 12.338 12.530 1.00 . A A . 143 GLN NE2 1 1
6 16898 1 1 143 GLN O O 1.441 14.575 10.493 1.00 . A A . 143 GLN O 1 1
6 16899 1 1 143 GLN OE1 O 2.498 10.689 13.111 1.00 . A A . 143 GLN OE1 1 1
6 16900 1 1 144 GLU C C 1.285 16.634 8.334 1.00 . A A . 144 GLU C 1 1
6 16901 1 1 144 GLU CA C 2.721 16.339 8.755 1.00 . A A . 144 GLU CA 1 1
6 16902 1 1 144 GLU CB C 3.695 16.958 7.754 1.00 . A A . 144 GLU CB 1 1
6 16903 1 1 144 GLU CD C 4.598 19.025 6.656 1.00 . A A . 144 GLU CD 1 1
6 16904 1 1 144 GLU CG C 3.596 18.467 7.639 1.00 . A A . 144 GLU CG 1 1
6 16905 1 1 144 GLU H H 3.619 14.486 8.271 1.00 . A A . 144 GLU H 1 1
6 16906 1 1 144 GLU HA H 2.896 16.773 9.728 1.00 . A A . 144 GLU HA 1 1
6 16907 1 1 144 GLU HB2 H 4.705 16.711 8.052 1.00 . A A . 144 GLU HB2 1 1
6 16908 1 1 144 GLU HB3 H 3.505 16.534 6.779 1.00 . A A . 144 GLU HB3 1 1
6 16909 1 1 144 GLU HG2 H 2.601 18.726 7.308 1.00 . A A . 144 GLU HG2 1 1
6 16910 1 1 144 GLU HG3 H 3.779 18.907 8.610 1.00 . A A . 144 GLU HG3 1 1
6 16911 1 1 144 GLU N N 2.955 14.903 8.858 1.00 . A A . 144 GLU N 1 1
6 16912 1 1 144 GLU O O 0.676 17.597 8.801 1.00 . A A . 144 GLU O 1 1
6 16913 1 1 144 GLU OE1 O 5.777 19.184 7.029 1.00 . A A . 144 GLU OE1 1 1
6 16914 1 1 144 GLU OE2 O 4.208 19.317 5.505 1.00 . A A . 144 GLU OE2 1 1
6 16915 1 1 145 ASN C C -1.636 15.339 7.922 1.00 . A A . 145 ASN C 1 1
6 16916 1 1 145 ASN CA C -0.625 15.982 6.976 1.00 . A A . 145 ASN CA 1 1
6 16917 1 1 145 ASN CB C -0.783 15.413 5.557 1.00 . A A . 145 ASN CB 1 1
6 16918 1 1 145 ASN CG C -0.106 16.275 4.500 1.00 . A A . 145 ASN CG 1 1
6 16919 1 1 145 ASN H H 1.269 15.032 7.137 1.00 . A A . 145 ASN H 1 1
6 16920 1 1 145 ASN HA H -0.816 17.046 6.949 1.00 . A A . 145 ASN HA 1 1
6 16921 1 1 145 ASN HB2 H -0.352 14.421 5.521 1.00 . A A . 145 ASN HB2 1 1
6 16922 1 1 145 ASN HB3 H -1.837 15.350 5.320 1.00 . A A . 145 ASN HB3 1 1
6 16923 1 1 145 ASN HD21 H 1.590 15.229 4.638 1.00 . A A . 145 ASN HD21 1 1
6 16924 1 1 145 ASN HD22 H 1.602 16.544 3.510 1.00 . A A . 145 ASN HD22 1 1
6 16925 1 1 145 ASN N N 0.741 15.795 7.462 1.00 . A A . 145 ASN N 1 1
6 16926 1 1 145 ASN ND2 N 1.151 15.984 4.183 1.00 . A A . 145 ASN ND2 1 1
6 16927 1 1 145 ASN O O -2.844 15.393 7.685 1.00 . A A . 145 ASN O 1 1
6 16928 1 1 145 ASN OD1 O -0.718 17.198 3.960 1.00 . A A . 145 ASN OD1 1 1
6 16929 1 1 146 GLY C C -1.618 12.718 10.320 1.00 . A A . 146 GLY C 1 1
6 16930 1 1 146 GLY CA C -2.013 14.144 9.988 1.00 . A A . 146 GLY CA 1 1
6 16931 1 1 146 GLY H H -0.166 14.728 9.134 1.00 . A A . 146 GLY H 1 1
6 16932 1 1 146 GLY HA2 H -1.978 14.734 10.893 1.00 . A A . 146 GLY HA2 1 1
6 16933 1 1 146 GLY HA3 H -3.025 14.144 9.606 1.00 . A A . 146 GLY HA3 1 1
6 16934 1 1 146 GLY N N -1.139 14.747 9.001 1.00 . A A . 146 GLY N 1 1
6 16935 1 1 146 GLY O O -1.814 12.257 11.447 1.00 . A A . 146 GLY O 1 1
6 16936 1 1 147 GLY C C -1.279 9.718 8.554 1.00 . A A . 147 GLY C 1 1
6 16937 1 1 147 GLY CA C -0.634 10.654 9.551 1.00 . A A . 147 GLY CA 1 1
6 16938 1 1 147 GLY H H -0.921 12.443 8.469 1.00 . A A . 147 GLY H 1 1
6 16939 1 1 147 GLY HA2 H 0.440 10.595 9.445 1.00 . A A . 147 GLY HA2 1 1
6 16940 1 1 147 GLY HA3 H -0.909 10.348 10.549 1.00 . A A . 147 GLY HA3 1 1
6 16941 1 1 147 GLY N N -1.050 12.025 9.346 1.00 . A A . 147 GLY N 1 1
6 16942 1 1 147 GLY O O -1.880 10.165 7.573 1.00 . A A . 147 GLY O 1 1
6 16943 1 1 148 TRP C C -3.253 7.520 7.886 1.00 . A A . 148 TRP C 1 1
6 16944 1 1 148 TRP CA C -1.735 7.417 7.921 1.00 . A A . 148 TRP CA 1 1
6 16945 1 1 148 TRP CB C -1.332 6.011 8.359 1.00 . A A . 148 TRP CB 1 1
6 16946 1 1 148 TRP CD1 C 1.111 5.339 8.773 1.00 . A A . 148 TRP CD1 1 1
6 16947 1 1 148 TRP CD2 C 0.540 5.488 6.614 1.00 . A A . 148 TRP CD2 1 1
6 16948 1 1 148 TRP CE2 C 1.887 5.095 6.696 1.00 . A A . 148 TRP CE2 1 1
6 16949 1 1 148 TRP CE3 C -0.039 5.650 5.351 1.00 . A A . 148 TRP CE3 1 1
6 16950 1 1 148 TRP CG C 0.058 5.628 7.952 1.00 . A A . 148 TRP CG 1 1
6 16951 1 1 148 TRP CH2 C 2.073 5.025 4.346 1.00 . A A . 148 TRP CH2 1 1
6 16952 1 1 148 TRP CZ2 C 2.661 4.859 5.567 1.00 . A A . 148 TRP CZ2 1 1
6 16953 1 1 148 TRP CZ3 C 0.733 5.418 4.231 1.00 . A A . 148 TRP CZ3 1 1
6 16954 1 1 148 TRP H H -0.663 8.130 9.595 1.00 . A A . 148 TRP H 1 1
6 16955 1 1 148 TRP HA H -1.355 7.594 6.925 1.00 . A A . 148 TRP HA 1 1
6 16956 1 1 148 TRP HB2 H -1.395 5.946 9.435 1.00 . A A . 148 TRP HB2 1 1
6 16957 1 1 148 TRP HB3 H -2.017 5.298 7.919 1.00 . A A . 148 TRP HB3 1 1
6 16958 1 1 148 TRP HD1 H 1.070 5.362 9.851 1.00 . A A . 148 TRP HD1 1 1
6 16959 1 1 148 TRP HE1 H 3.089 4.751 8.382 1.00 . A A . 148 TRP HE1 1 1
6 16960 1 1 148 TRP HE3 H -1.071 5.953 5.246 1.00 . A A . 148 TRP HE3 1 1
6 16961 1 1 148 TRP HH2 H 2.643 4.855 3.444 1.00 . A A . 148 TRP HH2 1 1
6 16962 1 1 148 TRP HZ2 H 3.694 4.555 5.637 1.00 . A A . 148 TRP HZ2 1 1
6 16963 1 1 148 TRP HZ3 H 0.305 5.540 3.247 1.00 . A A . 148 TRP HZ3 1 1
6 16964 1 1 148 TRP N N -1.154 8.421 8.798 1.00 . A A . 148 TRP N 1 1
6 16965 1 1 148 TRP NE1 N 2.211 5.007 8.024 1.00 . A A . 148 TRP NE1 1 1
6 16966 1 1 148 TRP O O -3.867 7.294 6.845 1.00 . A A . 148 TRP O 1 1
6 16967 1 1 149 ASP C C -5.830 8.969 8.035 1.00 . A A . 149 ASP C 1 1
6 16968 1 1 149 ASP CA C -5.305 8.026 9.118 1.00 . A A . 149 ASP CA 1 1
6 16969 1 1 149 ASP CB C -5.697 8.547 10.506 1.00 . A A . 149 ASP CB 1 1
6 16970 1 1 149 ASP CG C -7.149 8.973 10.584 1.00 . A A . 149 ASP CG 1 1
6 16971 1 1 149 ASP H H -3.294 8.006 9.832 1.00 . A A . 149 ASP H 1 1
6 16972 1 1 149 ASP HA H -5.754 7.054 8.972 1.00 . A A . 149 ASP HA 1 1
6 16973 1 1 149 ASP HB2 H -5.533 7.768 11.237 1.00 . A A . 149 ASP HB2 1 1
6 16974 1 1 149 ASP HB3 H -5.080 9.399 10.754 1.00 . A A . 149 ASP HB3 1 1
6 16975 1 1 149 ASP N N -3.850 7.865 9.024 1.00 . A A . 149 ASP N 1 1
6 16976 1 1 149 ASP O O -6.918 8.768 7.495 1.00 . A A . 149 ASP O 1 1
6 16977 1 1 149 ASP OD1 O -8.022 8.109 10.817 1.00 . A A . 149 ASP OD1 1 1
6 16978 1 1 149 ASP OD2 O -7.421 10.181 10.422 1.00 . A A . 149 ASP OD2 1 1
6 16979 1 1 150 THR C C -5.450 10.252 5.298 1.00 . A A . 150 THR C 1 1
6 16980 1 1 150 THR CA C -5.394 10.934 6.666 1.00 . A A . 150 THR CA 1 1
6 16981 1 1 150 THR CB C -4.379 12.088 6.632 1.00 . A A . 150 THR CB 1 1
6 16982 1 1 150 THR CG2 C -4.836 13.191 5.692 1.00 . A A . 150 THR CG2 1 1
6 16983 1 1 150 THR H H -4.169 10.073 8.155 1.00 . A A . 150 THR H 1 1
6 16984 1 1 150 THR HA H -6.369 11.338 6.902 1.00 . A A . 150 THR HA 1 1
6 16985 1 1 150 THR HB H -3.428 11.706 6.285 1.00 . A A . 150 THR HB 1 1
6 16986 1 1 150 THR HG1 H -5.014 12.408 8.476 1.00 . A A . 150 THR HG1 1 1
6 16987 1 1 150 THR HG21 H -4.103 13.985 5.686 1.00 . A A . 150 THR HG21 1 1
6 16988 1 1 150 THR HG22 H -5.785 13.581 6.027 1.00 . A A . 150 THR HG22 1 1
6 16989 1 1 150 THR HG23 H -4.941 12.792 4.694 1.00 . A A . 150 THR HG23 1 1
6 16990 1 1 150 THR N N -5.032 9.977 7.699 1.00 . A A . 150 THR N 1 1
6 16991 1 1 150 THR O O -6.392 10.449 4.531 1.00 . A A . 150 THR O 1 1
6 16992 1 1 150 THR OG1 O -4.222 12.615 7.956 1.00 . A A . 150 THR OG1 1 1
6 16993 1 1 151 PHE C C -5.552 7.720 3.663 1.00 . A A . 151 PHE C 1 1
6 16994 1 1 151 PHE CA C -4.384 8.698 3.755 1.00 . A A . 151 PHE CA 1 1
6 16995 1 1 151 PHE CB C -3.057 7.937 3.643 1.00 . A A . 151 PHE CB 1 1
6 16996 1 1 151 PHE CD1 C -2.973 7.599 1.162 1.00 . A A . 151 PHE CD1 1 1
6 16997 1 1 151 PHE CD2 C -2.911 5.676 2.563 1.00 . A A . 151 PHE CD2 1 1
6 16998 1 1 151 PHE CE1 C -2.907 6.792 0.045 1.00 . A A . 151 PHE CE1 1 1
6 16999 1 1 151 PHE CE2 C -2.844 4.864 1.449 1.00 . A A . 151 PHE CE2 1 1
6 17000 1 1 151 PHE CG C -2.978 7.052 2.432 1.00 . A A . 151 PHE CG 1 1
6 17001 1 1 151 PHE CZ C -2.843 5.421 0.189 1.00 . A A . 151 PHE CZ 1 1
6 17002 1 1 151 PHE H H -3.717 9.327 5.663 1.00 . A A . 151 PHE H 1 1
6 17003 1 1 151 PHE HA H -4.457 9.408 2.943 1.00 . A A . 151 PHE HA 1 1
6 17004 1 1 151 PHE HB2 H -2.244 8.646 3.590 1.00 . A A . 151 PHE HB2 1 1
6 17005 1 1 151 PHE HB3 H -2.933 7.317 4.519 1.00 . A A . 151 PHE HB3 1 1
6 17006 1 1 151 PHE HD1 H -3.024 8.671 1.048 1.00 . A A . 151 PHE HD1 1 1
6 17007 1 1 151 PHE HD2 H -2.909 5.238 3.548 1.00 . A A . 151 PHE HD2 1 1
6 17008 1 1 151 PHE HE1 H -2.906 7.235 -0.940 1.00 . A A . 151 PHE HE1 1 1
6 17009 1 1 151 PHE HE2 H -2.794 3.792 1.566 1.00 . A A . 151 PHE HE2 1 1
6 17010 1 1 151 PHE HZ H -2.793 4.785 -0.687 1.00 . A A . 151 PHE HZ 1 1
6 17011 1 1 151 PHE N N -4.440 9.440 5.009 1.00 . A A . 151 PHE N 1 1
6 17012 1 1 151 PHE O O -6.191 7.587 2.617 1.00 . A A . 151 PHE O 1 1
6 17013 1 1 152 VAL C C -8.262 6.714 4.688 1.00 . A A . 152 VAL C 1 1
6 17014 1 1 152 VAL CA C -6.892 6.058 4.825 1.00 . A A . 152 VAL CA 1 1
6 17015 1 1 152 VAL CB C -6.823 5.258 6.137 1.00 . A A . 152 VAL CB 1 1
6 17016 1 1 152 VAL CG1 C -7.839 4.132 6.139 1.00 . A A . 152 VAL CG1 1 1
6 17017 1 1 152 VAL CG2 C -5.422 4.712 6.343 1.00 . A A . 152 VAL CG2 1 1
6 17018 1 1 152 VAL H H -5.313 7.240 5.585 1.00 . A A . 152 VAL H 1 1
6 17019 1 1 152 VAL HA H -6.747 5.373 4.004 1.00 . A A . 152 VAL HA 1 1
6 17020 1 1 152 VAL HB H -7.050 5.925 6.953 1.00 . A A . 152 VAL HB 1 1
6 17021 1 1 152 VAL HG11 H -8.834 4.545 6.066 1.00 . A A . 152 VAL HG11 1 1
6 17022 1 1 152 VAL HG12 H -7.748 3.567 7.057 1.00 . A A . 152 VAL HG12 1 1
6 17023 1 1 152 VAL HG13 H -7.656 3.481 5.296 1.00 . A A . 152 VAL HG13 1 1
6 17024 1 1 152 VAL HG21 H -5.160 4.072 5.512 1.00 . A A . 152 VAL HG21 1 1
6 17025 1 1 152 VAL HG22 H -5.390 4.142 7.260 1.00 . A A . 152 VAL HG22 1 1
6 17026 1 1 152 VAL HG23 H -4.721 5.531 6.402 1.00 . A A . 152 VAL HG23 1 1
6 17027 1 1 152 VAL N N -5.834 7.054 4.771 1.00 . A A . 152 VAL N 1 1
6 17028 1 1 152 VAL O O -9.191 6.128 4.144 1.00 . A A . 152 VAL O 1 1
6 17029 1 1 153 GLU C C -9.887 9.026 3.569 1.00 . A A . 153 GLU C 1 1
6 17030 1 1 153 GLU CA C -9.601 8.713 5.041 1.00 . A A . 153 GLU CA 1 1
6 17031 1 1 153 GLU CB C -9.497 10.011 5.853 1.00 . A A . 153 GLU CB 1 1
6 17032 1 1 153 GLU CD C -10.668 12.060 6.756 1.00 . A A . 153 GLU CD 1 1
6 17033 1 1 153 GLU CG C -10.808 10.768 5.979 1.00 . A A . 153 GLU CG 1 1
6 17034 1 1 153 GLU H H -7.601 8.348 5.623 1.00 . A A . 153 GLU H 1 1
6 17035 1 1 153 GLU HA H -10.408 8.114 5.435 1.00 . A A . 153 GLU HA 1 1
6 17036 1 1 153 GLU HB2 H -9.147 9.773 6.847 1.00 . A A . 153 GLU HB2 1 1
6 17037 1 1 153 GLU HB3 H -8.777 10.660 5.376 1.00 . A A . 153 GLU HB3 1 1
6 17038 1 1 153 GLU HG2 H -11.170 11.000 4.989 1.00 . A A . 153 GLU HG2 1 1
6 17039 1 1 153 GLU HG3 H -11.526 10.137 6.484 1.00 . A A . 153 GLU HG3 1 1
6 17040 1 1 153 GLU N N -8.368 7.946 5.164 1.00 . A A . 153 GLU N 1 1
6 17041 1 1 153 GLU O O -11.018 9.321 3.188 1.00 . A A . 153 GLU O 1 1
6 17042 1 1 153 GLU OE1 O -10.616 12.012 8.005 1.00 . A A . 153 GLU OE1 1 1
6 17043 1 1 153 GLU OE2 O -10.619 13.137 6.123 1.00 . A A . 153 GLU OE2 1 1
6 17044 1 1 154 LEU C C -9.184 7.914 0.529 1.00 . A A . 154 LEU C 1 1
6 17045 1 1 154 LEU CA C -8.992 9.212 1.316 1.00 . A A . 154 LEU CA 1 1
6 17046 1 1 154 LEU CB C -7.777 9.981 0.788 1.00 . A A . 154 LEU CB 1 1
6 17047 1 1 154 LEU CD1 C -6.285 11.988 0.909 1.00 . A A . 154 LEU CD1 1 1
6 17048 1 1 154 LEU CD2 C -8.763 12.274 0.962 1.00 . A A . 154 LEU CD2 1 1
6 17049 1 1 154 LEU CG C -7.600 11.384 1.369 1.00 . A A . 154 LEU CG 1 1
6 17050 1 1 154 LEU H H -7.966 8.724 3.104 1.00 . A A . 154 LEU H 1 1
6 17051 1 1 154 LEU HA H -9.873 9.824 1.184 1.00 . A A . 154 LEU HA 1 1
6 17052 1 1 154 LEU HB2 H -6.888 9.409 1.008 1.00 . A A . 154 LEU HB2 1 1
6 17053 1 1 154 LEU HB3 H -7.872 10.071 -0.285 1.00 . A A . 154 LEU HB3 1 1
6 17054 1 1 154 LEU HD11 H -5.467 11.366 1.243 1.00 . A A . 154 LEU HD11 1 1
6 17055 1 1 154 LEU HD12 H -6.178 12.978 1.328 1.00 . A A . 154 LEU HD12 1 1
6 17056 1 1 154 LEU HD13 H -6.275 12.049 -0.169 1.00 . A A . 154 LEU HD13 1 1
6 17057 1 1 154 LEU HD21 H -9.687 11.845 1.320 1.00 . A A . 154 LEU HD21 1 1
6 17058 1 1 154 LEU HD22 H -8.797 12.352 -0.115 1.00 . A A . 154 LEU HD22 1 1
6 17059 1 1 154 LEU HD23 H -8.631 13.257 1.389 1.00 . A A . 154 LEU HD23 1 1
6 17060 1 1 154 LEU HG H -7.583 11.324 2.447 1.00 . A A . 154 LEU HG 1 1
6 17061 1 1 154 LEU N N -8.850 8.953 2.742 1.00 . A A . 154 LEU N 1 1
6 17062 1 1 154 LEU O O -10.154 7.779 -0.217 1.00 . A A . 154 LEU O 1 1
6 17063 1 1 155 TYR C C -9.030 4.590 0.718 1.00 . A A . 155 TYR C 1 1
6 17064 1 1 155 TYR CA C -8.320 5.704 -0.049 1.00 . A A . 155 TYR CA 1 1
6 17065 1 1 155 TYR CB C -6.902 5.250 -0.435 1.00 . A A . 155 TYR CB 1 1
6 17066 1 1 155 TYR CD1 C -5.676 7.092 -1.671 1.00 . A A . 155 TYR CD1 1 1
6 17067 1 1 155 TYR CD2 C -6.554 5.276 -2.941 1.00 . A A . 155 TYR CD2 1 1
6 17068 1 1 155 TYR CE1 C -5.184 7.669 -2.828 1.00 . A A . 155 TYR CE1 1 1
6 17069 1 1 155 TYR CE2 C -6.064 5.847 -4.101 1.00 . A A . 155 TYR CE2 1 1
6 17070 1 1 155 TYR CG C -6.369 5.888 -1.705 1.00 . A A . 155 TYR CG 1 1
6 17071 1 1 155 TYR CZ C -5.381 7.043 -4.039 1.00 . A A . 155 TYR CZ 1 1
6 17072 1 1 155 TYR H H -7.593 7.071 1.410 1.00 . A A . 155 TYR H 1 1
6 17073 1 1 155 TYR HA H -8.879 5.903 -0.953 1.00 . A A . 155 TYR HA 1 1
6 17074 1 1 155 TYR HB2 H -6.219 5.496 0.367 1.00 . A A . 155 TYR HB2 1 1
6 17075 1 1 155 TYR HB3 H -6.904 4.177 -0.581 1.00 . A A . 155 TYR HB3 1 1
6 17076 1 1 155 TYR HD1 H -5.516 7.580 -0.723 1.00 . A A . 155 TYR HD1 1 1
6 17077 1 1 155 TYR HD2 H -7.090 4.340 -2.990 1.00 . A A . 155 TYR HD2 1 1
6 17078 1 1 155 TYR HE1 H -4.651 8.607 -2.777 1.00 . A A . 155 TYR HE1 1 1
6 17079 1 1 155 TYR HE2 H -6.220 5.356 -5.051 1.00 . A A . 155 TYR HE2 1 1
6 17080 1 1 155 TYR HH H -5.596 7.633 -5.864 1.00 . A A . 155 TYR HH 1 1
6 17081 1 1 155 TYR N N -8.286 6.951 0.722 1.00 . A A . 155 TYR N 1 1
6 17082 1 1 155 TYR O O -8.808 3.404 0.459 1.00 . A A . 155 TYR O 1 1
6 17083 1 1 155 TYR OH O -4.890 7.613 -5.195 1.00 . A A . 155 TYR OH 1 1
6 17084 1 1 156 GLY C C -11.910 4.553 2.980 1.00 . A A . 156 GLY C 1 1
6 17085 1 1 156 GLY CA C -10.637 3.983 2.402 1.00 . A A . 156 GLY CA 1 1
6 17086 1 1 156 GLY H H -10.013 5.923 1.835 1.00 . A A . 156 GLY H 1 1
6 17087 1 1 156 GLY HA2 H -10.887 3.158 1.750 1.00 . A A . 156 GLY HA2 1 1
6 17088 1 1 156 GLY HA3 H -10.020 3.616 3.210 1.00 . A A . 156 GLY HA3 1 1
6 17089 1 1 156 GLY N N -9.889 4.967 1.649 1.00 . A A . 156 GLY N 1 1
6 17090 1 1 156 GLY O O -11.927 5.012 4.120 1.00 . A A . 156 GLY O 1 1
6 17091 1 1 157 ASN C C -14.818 4.353 3.839 1.00 . A A . 157 ASN C 1 1
6 17092 1 1 157 ASN CA C -14.260 5.083 2.618 1.00 . A A . 157 ASN CA 1 1
6 17093 1 1 157 ASN CB C -15.275 5.049 1.466 1.00 . A A . 157 ASN CB 1 1
6 17094 1 1 157 ASN CG C -15.714 3.644 1.095 1.00 . A A . 157 ASN CG 1 1
6 17095 1 1 157 ASN H H -12.917 4.075 1.322 1.00 . A A . 157 ASN H 1 1
6 17096 1 1 157 ASN HA H -14.081 6.113 2.890 1.00 . A A . 157 ASN HA 1 1
6 17097 1 1 157 ASN HB2 H -16.151 5.610 1.754 1.00 . A A . 157 ASN HB2 1 1
6 17098 1 1 157 ASN HB3 H -14.832 5.509 0.595 1.00 . A A . 157 ASN HB3 1 1
6 17099 1 1 157 ASN HD21 H -17.319 3.808 2.264 1.00 . A A . 157 ASN HD21 1 1
6 17100 1 1 157 ASN HD22 H -17.146 2.303 1.421 1.00 . A A . 157 ASN HD22 1 1
6 17101 1 1 157 ASN N N -12.984 4.509 2.201 1.00 . A A . 157 ASN N 1 1
6 17102 1 1 157 ASN ND2 N -16.836 3.207 1.649 1.00 . A A . 157 ASN ND2 1 1
6 17103 1 1 157 ASN O O -15.557 4.935 4.632 1.00 . A A . 157 ASN O 1 1
6 17104 1 1 157 ASN OD1 O -15.061 2.964 0.301 1.00 . A A . 157 ASN OD1 1 1
6 17105 1 1 158 ASN C C -14.353 2.880 6.432 1.00 . A A . 158 ASN C 1 1
6 17106 1 1 158 ASN CA C -14.899 2.296 5.139 1.00 . A A . 158 ASN CA 1 1
6 17107 1 1 158 ASN CB C -14.458 0.835 5.008 1.00 . A A . 158 ASN CB 1 1
6 17108 1 1 158 ASN CG C -15.195 0.088 3.914 1.00 . A A . 158 ASN CG 1 1
6 17109 1 1 158 ASN H H -13.854 2.672 3.327 1.00 . A A . 158 ASN H 1 1
6 17110 1 1 158 ASN HA H -15.981 2.337 5.168 1.00 . A A . 158 ASN HA 1 1
6 17111 1 1 158 ASN HB2 H -13.402 0.806 4.786 1.00 . A A . 158 ASN HB2 1 1
6 17112 1 1 158 ASN HB3 H -14.637 0.329 5.946 1.00 . A A . 158 ASN HB3 1 1
6 17113 1 1 158 ASN HD21 H -16.564 -0.528 5.214 1.00 . A A . 158 ASN HD21 1 1
6 17114 1 1 158 ASN HD22 H -16.783 -1.062 3.581 1.00 . A A . 158 ASN HD22 1 1
6 17115 1 1 158 ASN N N -14.449 3.085 3.995 1.00 . A A . 158 ASN N 1 1
6 17116 1 1 158 ASN ND2 N -16.290 -0.562 4.274 1.00 . A A . 158 ASN ND2 1 1
6 17117 1 1 158 ASN O O -15.112 3.231 7.338 1.00 . A A . 158 ASN O 1 1
6 17118 1 1 158 ASN OD1 O -14.778 0.091 2.756 1.00 . A A . 158 ASN OD1 1 1
6 17119 1 1 159 ALA C C -12.685 5.039 7.821 1.00 . A A . 159 ALA C 1 1
6 17120 1 1 159 ALA CA C -12.384 3.553 7.683 1.00 . A A . 159 ALA CA 1 1
6 17121 1 1 159 ALA CB C -10.886 3.320 7.619 1.00 . A A . 159 ALA CB 1 1
6 17122 1 1 159 ALA H H -12.482 2.699 5.750 1.00 . A A . 159 ALA H 1 1
6 17123 1 1 159 ALA HA H -12.768 3.036 8.550 1.00 . A A . 159 ALA HA 1 1
6 17124 1 1 159 ALA HB1 H -10.474 3.866 6.783 1.00 . A A . 159 ALA HB1 1 1
6 17125 1 1 159 ALA HB2 H -10.691 2.265 7.492 1.00 . A A . 159 ALA HB2 1 1
6 17126 1 1 159 ALA HB3 H -10.428 3.664 8.535 1.00 . A A . 159 ALA HB3 1 1
6 17127 1 1 159 ALA N N -13.034 2.999 6.506 1.00 . A A . 159 ALA N 1 1
6 17128 1 1 159 ALA O O -12.881 5.538 8.927 1.00 . A A . 159 ALA O 1 1
6 17129 1 1 160 ALA C C -14.370 7.452 7.349 1.00 . A A . 160 ALA C 1 1
6 17130 1 1 160 ALA CA C -13.041 7.163 6.665 1.00 . A A . 160 ALA CA 1 1
6 17131 1 1 160 ALA CB C -13.072 7.679 5.236 1.00 . A A . 160 ALA CB 1 1
6 17132 1 1 160 ALA H H -12.531 5.280 5.838 1.00 . A A . 160 ALA H 1 1
6 17133 1 1 160 ALA HA H -12.256 7.684 7.194 1.00 . A A . 160 ALA HA 1 1
6 17134 1 1 160 ALA HB1 H -12.130 7.463 4.754 1.00 . A A . 160 ALA HB1 1 1
6 17135 1 1 160 ALA HB2 H -13.237 8.747 5.242 1.00 . A A . 160 ALA HB2 1 1
6 17136 1 1 160 ALA HB3 H -13.872 7.195 4.695 1.00 . A A . 160 ALA HB3 1 1
6 17137 1 1 160 ALA N N -12.730 5.737 6.687 1.00 . A A . 160 ALA N 1 1
6 17138 1 1 160 ALA O O -14.500 8.426 8.082 1.00 . A A . 160 ALA O 1 1
6 17139 1 1 161 ALA C C -16.622 6.528 9.223 1.00 . A A . 161 ALA C 1 1
6 17140 1 1 161 ALA CA C -16.669 6.762 7.715 1.00 . A A . 161 ALA CA 1 1
6 17141 1 1 161 ALA CB C -17.671 5.823 7.065 1.00 . A A . 161 ALA CB 1 1
6 17142 1 1 161 ALA H H -15.195 5.835 6.508 1.00 . A A . 161 ALA H 1 1
6 17143 1 1 161 ALA HA H -16.994 7.776 7.531 1.00 . A A . 161 ALA HA 1 1
6 17144 1 1 161 ALA HB1 H -17.383 4.799 7.254 1.00 . A A . 161 ALA HB1 1 1
6 17145 1 1 161 ALA HB2 H -17.692 6.000 6.000 1.00 . A A . 161 ALA HB2 1 1
6 17146 1 1 161 ALA HB3 H -18.653 6.003 7.479 1.00 . A A . 161 ALA HB3 1 1
6 17147 1 1 161 ALA N N -15.355 6.595 7.112 1.00 . A A . 161 ALA N 1 1
6 17148 1 1 161 ALA O O -17.362 7.155 9.980 1.00 . A A . 161 ALA O 1 1
6 17149 1 1 162 GLU C C -14.756 6.278 11.833 1.00 . A A . 162 GLU C 1 1
6 17150 1 1 162 GLU CA C -15.645 5.297 11.072 1.00 . A A . 162 GLU CA 1 1
6 17151 1 1 162 GLU CB C -15.148 3.863 11.251 1.00 . A A . 162 GLU CB 1 1
6 17152 1 1 162 GLU CD C -15.761 1.417 11.092 1.00 . A A . 162 GLU CD 1 1
6 17153 1 1 162 GLU CG C -16.100 2.829 10.673 1.00 . A A . 162 GLU CG 1 1
6 17154 1 1 162 GLU H H -15.114 5.225 9.021 1.00 . A A . 162 GLU H 1 1
6 17155 1 1 162 GLU HA H -16.645 5.364 11.480 1.00 . A A . 162 GLU HA 1 1
6 17156 1 1 162 GLU HB2 H -14.192 3.759 10.759 1.00 . A A . 162 GLU HB2 1 1
6 17157 1 1 162 GLU HB3 H -15.027 3.663 12.304 1.00 . A A . 162 GLU HB3 1 1
6 17158 1 1 162 GLU HG2 H -17.102 3.054 11.009 1.00 . A A . 162 GLU HG2 1 1
6 17159 1 1 162 GLU HG3 H -16.064 2.888 9.595 1.00 . A A . 162 GLU HG3 1 1
6 17160 1 1 162 GLU N N -15.731 5.645 9.660 1.00 . A A . 162 GLU N 1 1
6 17161 1 1 162 GLU O O -14.812 6.351 13.059 1.00 . A A . 162 GLU O 1 1
6 17162 1 1 162 GLU OE1 O -14.922 0.775 10.424 1.00 . A A . 162 GLU OE1 1 1
6 17163 1 1 162 GLU OE2 O -16.343 0.932 12.086 1.00 . A A . 162 GLU OE2 1 1
6 17164 1 1 163 SER C C -13.991 9.400 11.644 1.00 . A A . 163 SER C 1 1
6 17165 1 1 163 SER CA C -13.177 8.113 11.722 1.00 . A A . 163 SER CA 1 1
6 17166 1 1 163 SER CB C -11.830 8.282 11.018 1.00 . A A . 163 SER CB 1 1
6 17167 1 1 163 SER H H -13.806 6.831 10.157 1.00 . A A . 163 SER H 1 1
6 17168 1 1 163 SER HA H -13.011 7.864 12.760 1.00 . A A . 163 SER HA 1 1
6 17169 1 1 163 SER HB2 H -11.326 9.151 11.415 1.00 . A A . 163 SER HB2 1 1
6 17170 1 1 163 SER HB3 H -11.222 7.404 11.191 1.00 . A A . 163 SER HB3 1 1
6 17171 1 1 163 SER HG H -11.188 8.171 9.164 1.00 . A A . 163 SER HG 1 1
6 17172 1 1 163 SER N N -13.931 7.026 11.114 1.00 . A A . 163 SER N 1 1
6 17173 1 1 163 SER O O -13.788 10.340 12.417 1.00 . A A . 163 SER O 1 1
6 17174 1 1 163 SER OG O -11.998 8.453 9.620 1.00 . A A . 163 SER OG 1 1
6 17175 1 1 164 ARG C C -16.742 10.782 11.657 1.00 . A A . 164 ARG C 1 1
6 17176 1 1 164 ARG CA C -15.803 10.559 10.479 1.00 . A A . 164 ARG CA 1 1
6 17177 1 1 164 ARG CB C -16.610 10.327 9.203 1.00 . A A . 164 ARG CB 1 1
6 17178 1 1 164 ARG CD C -18.084 11.225 7.402 1.00 . A A . 164 ARG CD 1 1
6 17179 1 1 164 ARG CG C -17.358 11.546 8.696 1.00 . A A . 164 ARG CG 1 1
6 17180 1 1 164 ARG CZ C -17.531 9.797 5.461 1.00 . A A . 164 ARG CZ 1 1
6 17181 1 1 164 ARG H H -15.042 8.619 10.142 1.00 . A A . 164 ARG H 1 1
6 17182 1 1 164 ARG HA H -15.181 11.433 10.351 1.00 . A A . 164 ARG HA 1 1
6 17183 1 1 164 ARG HB2 H -15.938 10.001 8.424 1.00 . A A . 164 ARG HB2 1 1
6 17184 1 1 164 ARG HB3 H -17.331 9.545 9.389 1.00 . A A . 164 ARG HB3 1 1
6 17185 1 1 164 ARG HD2 H -18.860 10.503 7.607 1.00 . A A . 164 ARG HD2 1 1
6 17186 1 1 164 ARG HD3 H -18.529 12.132 7.018 1.00 . A A . 164 ARG HD3 1 1
6 17187 1 1 164 ARG HE H -16.236 10.989 6.417 1.00 . A A . 164 ARG HE 1 1
6 17188 1 1 164 ARG HG2 H -18.079 11.854 9.438 1.00 . A A . 164 ARG HG2 1 1
6 17189 1 1 164 ARG HG3 H -16.653 12.344 8.517 1.00 . A A . 164 ARG HG3 1 1
6 17190 1 1 164 ARG HH11 H -19.463 9.649 6.071 1.00 . A A . 164 ARG HH11 1 1
6 17191 1 1 164 ARG HH12 H -19.044 8.683 4.685 1.00 . A A . 164 ARG HH12 1 1
6 17192 1 1 164 ARG HH21 H -15.689 9.706 4.631 1.00 . A A . 164 ARG HH21 1 1
6 17193 1 1 164 ARG HH22 H -16.890 8.699 3.882 1.00 . A A . 164 ARG HH22 1 1
6 17194 1 1 164 ARG N N -14.935 9.412 10.712 1.00 . A A . 164 ARG N 1 1
6 17195 1 1 164 ARG NE N -17.176 10.676 6.395 1.00 . A A . 164 ARG NE 1 1
6 17196 1 1 164 ARG NH1 N -18.775 9.338 5.404 1.00 . A A . 164 ARG NH1 1 1
6 17197 1 1 164 ARG NH2 N -16.631 9.368 4.589 1.00 . A A . 164 ARG NH2 1 1
6 17198 1 1 164 ARG O O -17.232 11.889 11.876 1.00 . A A . 164 ARG O 1 1
6 17199 1 1 165 LYS C C -17.165 10.507 14.750 1.00 . A A . 165 LYS C 1 1
6 17200 1 1 165 LYS CA C -17.859 9.809 13.584 1.00 . A A . 165 LYS CA 1 1
6 17201 1 1 165 LYS CB C -18.331 8.415 14.005 1.00 . A A . 165 LYS CB 1 1
6 17202 1 1 165 LYS CD C -17.759 6.155 14.934 1.00 . A A . 165 LYS CD 1 1
6 17203 1 1 165 LYS CE C -18.168 5.371 13.696 1.00 . A A . 165 LYS CE 1 1
6 17204 1 1 165 LYS CG C -17.231 7.533 14.572 1.00 . A A . 165 LYS CG 1 1
6 17205 1 1 165 LYS H H -16.543 8.874 12.215 1.00 . A A . 165 LYS H 1 1
6 17206 1 1 165 LYS HA H -18.719 10.396 13.296 1.00 . A A . 165 LYS HA 1 1
6 17207 1 1 165 LYS HB2 H -19.098 8.520 14.758 1.00 . A A . 165 LYS HB2 1 1
6 17208 1 1 165 LYS HB3 H -18.751 7.917 13.144 1.00 . A A . 165 LYS HB3 1 1
6 17209 1 1 165 LYS HD2 H -16.983 5.608 15.452 1.00 . A A . 165 LYS HD2 1 1
6 17210 1 1 165 LYS HD3 H -18.616 6.266 15.579 1.00 . A A . 165 LYS HD3 1 1
6 17211 1 1 165 LYS HE2 H -18.812 5.989 13.089 1.00 . A A . 165 LYS HE2 1 1
6 17212 1 1 165 LYS HE3 H -17.280 5.119 13.137 1.00 . A A . 165 LYS HE3 1 1
6 17213 1 1 165 LYS HG2 H -16.450 7.428 13.835 1.00 . A A . 165 LYS HG2 1 1
6 17214 1 1 165 LYS HG3 H -16.831 8.000 15.461 1.00 . A A . 165 LYS HG3 1 1
6 17215 1 1 165 LYS HZ1 H -19.856 4.346 14.369 1.00 . A A . 165 LYS HZ1 1 1
6 17216 1 1 165 LYS HZ2 H -18.392 3.626 14.818 1.00 . A A . 165 LYS HZ2 1 1
6 17217 1 1 165 LYS HZ3 H -18.946 3.489 13.222 1.00 . A A . 165 LYS HZ3 1 1
6 17218 1 1 165 LYS N N -16.974 9.727 12.429 1.00 . A A . 165 LYS N 1 1
6 17219 1 1 165 LYS NZ N -18.889 4.122 14.049 1.00 . A A . 165 LYS NZ 1 1
6 17220 1 1 165 LYS O O -17.729 10.642 15.835 1.00 . A A . 165 LYS O 1 1
6 17221 1 1 166 GLY C C -15.025 13.135 15.109 1.00 . A A . 166 GLY C 1 1
6 17222 1 1 166 GLY CA C -15.218 11.694 15.526 1.00 . A A . 166 GLY CA 1 1
6 17223 1 1 166 GLY H H -15.499 10.721 13.671 1.00 . A A . 166 GLY H 1 1
6 17224 1 1 166 GLY HA2 H -15.775 11.670 16.451 1.00 . A A . 166 GLY HA2 1 1
6 17225 1 1 166 GLY HA3 H -14.250 11.243 15.686 1.00 . A A . 166 GLY HA3 1 1
6 17226 1 1 166 GLY N N -15.933 10.933 14.527 1.00 . A A . 166 GLY N 1 1
6 17227 1 1 166 GLY O O -14.396 13.915 15.822 1.00 . A A . 166 GLY O 1 1
6 17228 1 1 167 GLN C C -16.108 15.878 14.220 1.00 . A A . 167 GLN C 1 1
6 17229 1 1 167 GLN CA C -15.388 14.822 13.388 1.00 . A A . 167 GLN CA 1 1
6 17230 1 1 167 GLN CB C -15.884 14.871 11.935 1.00 . A A . 167 GLN CB 1 1
6 17231 1 1 167 GLN CD C -14.037 16.337 11.028 1.00 . A A . 167 GLN CD 1 1
6 17232 1 1 167 GLN CG C -15.532 16.163 11.211 1.00 . A A . 167 GLN CG 1 1
6 17233 1 1 167 GLN H H -16.160 12.848 13.488 1.00 . A A . 167 GLN H 1 1
6 17234 1 1 167 GLN HA H -14.327 15.033 13.407 1.00 . A A . 167 GLN HA 1 1
6 17235 1 1 167 GLN HB2 H -15.447 14.048 11.387 1.00 . A A . 167 GLN HB2 1 1
6 17236 1 1 167 GLN HB3 H -16.960 14.764 11.931 1.00 . A A . 167 GLN HB3 1 1
6 17237 1 1 167 GLN HE21 H -14.226 18.312 11.159 1.00 . A A . 167 GLN HE21 1 1
6 17238 1 1 167 GLN HE22 H -12.614 17.719 10.927 1.00 . A A . 167 GLN HE22 1 1
6 17239 1 1 167 GLN HG2 H -16.000 16.156 10.237 1.00 . A A . 167 GLN HG2 1 1
6 17240 1 1 167 GLN HG3 H -15.910 16.998 11.784 1.00 . A A . 167 GLN HG3 1 1
6 17241 1 1 167 GLN N N -15.585 13.492 13.959 1.00 . A A . 167 GLN N 1 1
6 17242 1 1 167 GLN NE2 N -13.580 17.578 11.036 1.00 . A A . 167 GLN NE2 1 1
6 17243 1 1 167 GLN O O -15.589 16.972 14.441 1.00 . A A . 167 GLN O 1 1
6 17244 1 1 167 GLN OE1 O -13.299 15.359 10.882 1.00 . A A . 167 GLN OE1 1 1
6 17245 1 1 168 GLU C C -17.629 16.380 16.967 1.00 . A A . 168 GLU C 1 1
6 17246 1 1 168 GLU CA C -18.079 16.459 15.517 1.00 . A A . 168 GLU CA 1 1
6 17247 1 1 168 GLU CB C -19.579 16.152 15.429 1.00 . A A . 168 GLU CB 1 1
6 17248 1 1 168 GLU CD C -19.782 15.507 12.982 1.00 . A A . 168 GLU CD 1 1
6 17249 1 1 168 GLU CG C -20.210 16.460 14.078 1.00 . A A . 168 GLU CG 1 1
6 17250 1 1 168 GLU H H -17.664 14.645 14.497 1.00 . A A . 168 GLU H 1 1
6 17251 1 1 168 GLU HA H -17.901 17.459 15.152 1.00 . A A . 168 GLU HA 1 1
6 17252 1 1 168 GLU HB2 H -19.729 15.103 15.636 1.00 . A A . 168 GLU HB2 1 1
6 17253 1 1 168 GLU HB3 H -20.093 16.732 16.180 1.00 . A A . 168 GLU HB3 1 1
6 17254 1 1 168 GLU HG2 H -21.283 16.401 14.179 1.00 . A A . 168 GLU HG2 1 1
6 17255 1 1 168 GLU HG3 H -19.934 17.463 13.788 1.00 . A A . 168 GLU HG3 1 1
6 17256 1 1 168 GLU N N -17.299 15.540 14.698 1.00 . A A . 168 GLU N 1 1
6 17257 1 1 168 GLU O O -18.041 17.180 17.805 1.00 . A A . 168 GLU O 1 1
6 17258 1 1 168 GLU OE1 O -20.209 14.334 13.014 1.00 . A A . 168 GLU OE1 1 1
6 17259 1 1 168 GLU OE2 O -19.031 15.929 12.080 1.00 . A A . 168 GLU OE2 1 1
6 17260 1 1 169 ARG C C -14.807 15.643 18.680 1.00 . A A . 169 ARG C 1 1
6 17261 1 1 169 ARG CA C -16.266 15.210 18.602 1.00 . A A . 169 ARG CA 1 1
6 17262 1 1 169 ARG CB C -16.400 13.741 19.016 1.00 . A A . 169 ARG CB 1 1
6 17263 1 1 169 ARG CD C -17.899 11.753 19.401 1.00 . A A . 169 ARG CD 1 1
6 17264 1 1 169 ARG CG C -17.832 13.223 19.006 1.00 . A A . 169 ARG CG 1 1
6 17265 1 1 169 ARG CZ C -16.158 10.087 18.868 1.00 . A A . 169 ARG CZ 1 1
6 17266 1 1 169 ARG H H -16.490 14.800 16.541 1.00 . A A . 169 ARG H 1 1
6 17267 1 1 169 ARG HA H -16.848 15.822 19.274 1.00 . A A . 169 ARG HA 1 1
6 17268 1 1 169 ARG HB2 H -15.818 13.134 18.339 1.00 . A A . 169 ARG HB2 1 1
6 17269 1 1 169 ARG HB3 H -16.008 13.625 20.016 1.00 . A A . 169 ARG HB3 1 1
6 17270 1 1 169 ARG HD2 H -17.495 11.642 20.396 1.00 . A A . 169 ARG HD2 1 1
6 17271 1 1 169 ARG HD3 H -18.933 11.438 19.395 1.00 . A A . 169 ARG HD3 1 1
6 17272 1 1 169 ARG HE H -17.368 10.958 17.525 1.00 . A A . 169 ARG HE 1 1
6 17273 1 1 169 ARG HG2 H -18.416 13.799 19.707 1.00 . A A . 169 ARG HG2 1 1
6 17274 1 1 169 ARG HG3 H -18.239 13.339 18.012 1.00 . A A . 169 ARG HG3 1 1
6 17275 1 1 169 ARG HH11 H -16.399 10.445 20.851 1.00 . A A . 169 ARG HH11 1 1
6 17276 1 1 169 ARG HH12 H -15.138 9.320 20.446 1.00 . A A . 169 ARG HH12 1 1
6 17277 1 1 169 ARG HH21 H -15.698 9.473 16.992 1.00 . A A . 169 ARG HH21 1 1
6 17278 1 1 169 ARG HH22 H -14.714 8.802 18.254 1.00 . A A . 169 ARG HH22 1 1
6 17279 1 1 169 ARG N N -16.782 15.405 17.257 1.00 . A A . 169 ARG N 1 1
6 17280 1 1 169 ARG NE N -17.140 10.905 18.485 1.00 . A A . 169 ARG NE 1 1
6 17281 1 1 169 ARG NH1 N -15.875 9.942 20.158 1.00 . A A . 169 ARG NH1 1 1
6 17282 1 1 169 ARG NH2 N -15.477 9.393 17.965 1.00 . A A . 169 ARG NH2 1 1
6 17283 1 1 169 ARG O O -14.122 15.368 19.663 1.00 . A A . 169 ARG O 1 1
6 17284 1 1 170 LEU C C -12.640 17.825 18.611 1.00 . A A . 170 LEU C 1 1
6 17285 1 1 170 LEU CA C -12.956 16.767 17.557 1.00 . A A . 170 LEU CA 1 1
6 17286 1 1 170 LEU CB C -12.663 17.315 16.156 1.00 . A A . 170 LEU CB 1 1
6 17287 1 1 170 LEU CD1 C -10.324 16.440 15.925 1.00 . A A . 170 LEU CD1 1 1
6 17288 1 1 170 LEU CD2 C -11.066 18.398 14.560 1.00 . A A . 170 LEU CD2 1 1
6 17289 1 1 170 LEU CG C -11.201 17.681 15.893 1.00 . A A . 170 LEU CG 1 1
6 17290 1 1 170 LEU H H -14.969 16.594 16.930 1.00 . A A . 170 LEU H 1 1
6 17291 1 1 170 LEU HA H -12.335 15.902 17.734 1.00 . A A . 170 LEU HA 1 1
6 17292 1 1 170 LEU HB2 H -12.962 16.571 15.433 1.00 . A A . 170 LEU HB2 1 1
6 17293 1 1 170 LEU HB3 H -13.264 18.200 16.007 1.00 . A A . 170 LEU HB3 1 1
6 17294 1 1 170 LEU HD11 H -9.301 16.716 15.718 1.00 . A A . 170 LEU HD11 1 1
6 17295 1 1 170 LEU HD12 H -10.664 15.737 15.180 1.00 . A A . 170 LEU HD12 1 1
6 17296 1 1 170 LEU HD13 H -10.382 15.983 16.903 1.00 . A A . 170 LEU HD13 1 1
6 17297 1 1 170 LEU HD21 H -10.028 18.635 14.382 1.00 . A A . 170 LEU HD21 1 1
6 17298 1 1 170 LEU HD22 H -11.645 19.310 14.583 1.00 . A A . 170 LEU HD22 1 1
6 17299 1 1 170 LEU HD23 H -11.432 17.761 13.768 1.00 . A A . 170 LEU HD23 1 1
6 17300 1 1 170 LEU HG H -10.860 18.350 16.669 1.00 . A A . 170 LEU HG 1 1
6 17301 1 1 170 LEU N N -14.350 16.345 17.649 1.00 . A A . 170 LEU N 1 1
6 17302 1 1 170 LEU O O -11.568 17.812 19.218 1.00 . A A . 170 LEU O 1 1
6 17303 1 1 171 GLU C C -14.002 19.267 21.168 1.00 . A A . 171 GLU C 1 1
6 17304 1 1 171 GLU CA C -13.423 19.761 19.848 1.00 . A A . 171 GLU CA 1 1
6 17305 1 1 171 GLU CB C -14.110 21.060 19.432 1.00 . A A . 171 GLU CB 1 1
6 17306 1 1 171 GLU CD C -14.213 22.987 17.815 1.00 . A A . 171 GLU CD 1 1
6 17307 1 1 171 GLU CG C -13.516 21.697 18.188 1.00 . A A . 171 GLU CG 1 1
6 17308 1 1 171 GLU H H -14.376 18.752 18.245 1.00 . A A . 171 GLU H 1 1
6 17309 1 1 171 GLU HA H -12.367 19.947 19.978 1.00 . A A . 171 GLU HA 1 1
6 17310 1 1 171 GLU HB2 H -15.153 20.855 19.242 1.00 . A A . 171 GLU HB2 1 1
6 17311 1 1 171 GLU HB3 H -14.035 21.769 20.244 1.00 . A A . 171 GLU HB3 1 1
6 17312 1 1 171 GLU HG2 H -12.473 21.909 18.370 1.00 . A A . 171 GLU HG2 1 1
6 17313 1 1 171 GLU HG3 H -13.606 21.004 17.365 1.00 . A A . 171 GLU HG3 1 1
6 17314 1 1 171 GLU N N -13.573 18.746 18.815 1.00 . A A . 171 GLU N 1 1
6 17315 1 1 171 GLU O O -13.571 19.687 22.242 1.00 . A A . 171 GLU O 1 1
6 17316 1 1 171 GLU OE1 O -15.202 22.935 17.052 1.00 . A A . 171 GLU OE1 1 1
6 17317 1 1 171 GLU OE2 O -13.768 24.060 18.272 1.00 . A A . 171 GLU OE2 1 1
6 17318 1 1 172 HIS C C -14.538 16.950 23.004 1.00 . A A . 172 HIS C 1 1
6 17319 1 1 172 HIS CA C -15.586 17.770 22.261 1.00 . A A . 172 HIS CA 1 1
6 17320 1 1 172 HIS CB C -16.772 16.881 21.870 1.00 . A A . 172 HIS CB 1 1
6 17321 1 1 172 HIS CD2 C -18.385 16.972 23.895 1.00 . A A . 172 HIS CD2 1 1
6 17322 1 1 172 HIS CE1 C -18.251 14.878 24.518 1.00 . A A . 172 HIS CE1 1 1
6 17323 1 1 172 HIS CG C -17.535 16.351 23.046 1.00 . A A . 172 HIS CG 1 1
6 17324 1 1 172 HIS H H -15.333 18.142 20.189 1.00 . A A . 172 HIS H 1 1
6 17325 1 1 172 HIS HA H -15.934 18.564 22.907 1.00 . A A . 172 HIS HA 1 1
6 17326 1 1 172 HIS HB2 H -17.456 17.454 21.262 1.00 . A A . 172 HIS HB2 1 1
6 17327 1 1 172 HIS HB3 H -16.410 16.039 21.300 1.00 . A A . 172 HIS HB3 1 1
6 17328 1 1 172 HIS HD1 H -16.941 14.319 23.040 1.00 . A A . 172 HIS HD1 1 1
6 17329 1 1 172 HIS HD2 H -18.674 18.014 23.866 1.00 . A A . 172 HIS HD2 1 1
6 17330 1 1 172 HIS HE1 H -18.399 13.955 25.058 1.00 . A A . 172 HIS HE1 1 1
6 17331 1 1 172 HIS HE2 H -19.527 16.174 25.469 1.00 . A A . 172 HIS HE2 1 1
6 17332 1 1 172 HIS N N -14.989 18.380 21.076 1.00 . A A . 172 HIS N 1 1
6 17333 1 1 172 HIS ND1 N -17.473 15.039 23.463 1.00 . A A . 172 HIS ND1 1 1
6 17334 1 1 172 HIS NE2 N -18.814 16.035 24.800 1.00 . A A . 172 HIS NE2 1 1
6 17335 1 1 172 HIS O O -14.454 16.989 24.232 1.00 . A A . 172 HIS O 1 1
6 17336 1 1 173 HIS C C -11.360 15.985 22.084 1.00 . A A . 173 HIS C 1 1
6 17337 1 1 173 HIS CA C -12.615 15.486 22.782 1.00 . A A . 173 HIS CA 1 1
6 17338 1 1 173 HIS CB C -12.774 13.972 22.586 1.00 . A A . 173 HIS CB 1 1
6 17339 1 1 173 HIS CD2 C -10.412 13.087 23.238 1.00 . A A . 173 HIS CD2 1 1
6 17340 1 1 173 HIS CE1 C -11.028 11.650 24.768 1.00 . A A . 173 HIS CE1 1 1
6 17341 1 1 173 HIS CG C -11.763 13.144 23.330 1.00 . A A . 173 HIS CG 1 1
6 17342 1 1 173 HIS H H -13.942 16.137 21.280 1.00 . A A . 173 HIS H 1 1
6 17343 1 1 173 HIS HA H -12.545 15.707 23.838 1.00 . A A . 173 HIS HA 1 1
6 17344 1 1 173 HIS HB2 H -13.755 13.676 22.924 1.00 . A A . 173 HIS HB2 1 1
6 17345 1 1 173 HIS HB3 H -12.679 13.744 21.533 1.00 . A A . 173 HIS HB3 1 1
6 17346 1 1 173 HIS HD1 H -13.036 12.027 24.586 1.00 . A A . 173 HIS HD1 1 1
6 17347 1 1 173 HIS HD2 H -9.791 13.672 22.574 1.00 . A A . 173 HIS HD2 1 1
6 17348 1 1 173 HIS HE1 H -11.001 10.892 25.537 1.00 . A A . 173 HIS HE1 1 1
6 17349 1 1 173 HIS HE2 H -9.042 12.024 24.425 1.00 . A A . 173 HIS HE2 1 1
6 17350 1 1 173 HIS N N -13.754 16.203 22.244 1.00 . A A . 173 HIS N 1 1
6 17351 1 1 173 HIS ND1 N -12.113 12.230 24.296 1.00 . A A . 173 HIS ND1 1 1
6 17352 1 1 173 HIS NE2 N -9.980 12.150 24.143 1.00 . A A . 173 HIS NE2 1 1
6 17353 1 1 173 HIS O O -10.869 15.370 21.137 1.00 . A A . 173 HIS O 1 1
6 17354 1 1 174 HIS C C -8.461 16.963 22.270 1.00 . A A . 174 HIS C 1 1
6 17355 1 1 174 HIS CA C -9.714 17.748 21.919 1.00 . A A . 174 HIS CA 1 1
6 17356 1 1 174 HIS CB C -9.572 19.201 22.384 1.00 . A A . 174 HIS CB 1 1
6 17357 1 1 174 HIS CD2 C -8.733 20.662 20.417 1.00 . A A . 174 HIS CD2 1 1
6 17358 1 1 174 HIS CE1 C -6.650 20.898 21.045 1.00 . A A . 174 HIS CE1 1 1
6 17359 1 1 174 HIS CG C -8.584 19.995 21.584 1.00 . A A . 174 HIS CG 1 1
6 17360 1 1 174 HIS H H -11.296 17.561 23.310 1.00 . A A . 174 HIS H 1 1
6 17361 1 1 174 HIS HA H -9.852 17.730 20.848 1.00 . A A . 174 HIS HA 1 1
6 17362 1 1 174 HIS HB2 H -10.531 19.691 22.306 1.00 . A A . 174 HIS HB2 1 1
6 17363 1 1 174 HIS HB3 H -9.251 19.212 23.415 1.00 . A A . 174 HIS HB3 1 1
6 17364 1 1 174 HIS HD1 H -6.835 19.801 22.765 1.00 . A A . 174 HIS HD1 1 1
6 17365 1 1 174 HIS HD2 H -9.641 20.744 19.837 1.00 . A A . 174 HIS HD2 1 1
6 17366 1 1 174 HIS HE1 H -5.610 21.190 21.068 1.00 . A A . 174 HIS HE1 1 1
6 17367 1 1 174 HIS HE2 H -7.346 21.829 19.352 1.00 . A A . 174 HIS HE2 1 1
6 17368 1 1 174 HIS N N -10.871 17.128 22.533 1.00 . A A . 174 HIS N 1 1
6 17369 1 1 174 HIS ND1 N -7.264 20.164 21.953 1.00 . A A . 174 HIS ND1 1 1
6 17370 1 1 174 HIS NE2 N -7.518 21.212 20.105 1.00 . A A . 174 HIS NE2 1 1
6 17371 1 1 174 HIS O O -8.370 16.389 23.356 1.00 . A A . 174 HIS O 1 1
6 17372 1 1 175 HIS C C -5.412 17.015 22.607 1.00 . A A . 175 HIS C 1 1
6 17373 1 1 175 HIS CA C -6.239 16.255 21.577 1.00 . A A . 175 HIS CA 1 1
6 17374 1 1 175 HIS CB C -5.446 16.112 20.274 1.00 . A A . 175 HIS CB 1 1
6 17375 1 1 175 HIS CD2 C -7.131 15.041 18.611 1.00 . A A . 175 HIS CD2 1 1
6 17376 1 1 175 HIS CE1 C -6.028 13.197 18.195 1.00 . A A . 175 HIS CE1 1 1
6 17377 1 1 175 HIS CG C -5.988 15.076 19.340 1.00 . A A . 175 HIS CG 1 1
6 17378 1 1 175 HIS H H -7.679 17.351 20.471 1.00 . A A . 175 HIS H 1 1
6 17379 1 1 175 HIS HA H -6.452 15.269 21.965 1.00 . A A . 175 HIS HA 1 1
6 17380 1 1 175 HIS HB2 H -5.450 17.059 19.755 1.00 . A A . 175 HIS HB2 1 1
6 17381 1 1 175 HIS HB3 H -4.426 15.845 20.511 1.00 . A A . 175 HIS HB3 1 1
6 17382 1 1 175 HIS HD1 H -4.451 13.633 19.432 1.00 . A A . 175 HIS HD1 1 1
6 17383 1 1 175 HIS HD2 H -7.900 15.802 18.588 1.00 . A A . 175 HIS HD2 1 1
6 17384 1 1 175 HIS HE1 H -5.749 12.235 17.791 1.00 . A A . 175 HIS HE1 1 1
6 17385 1 1 175 HIS HE2 H -7.871 13.523 17.353 1.00 . A A . 175 HIS HE2 1 1
6 17386 1 1 175 HIS N N -7.513 16.924 21.343 1.00 . A A . 175 HIS N 1 1
6 17387 1 1 175 HIS ND1 N -5.322 13.906 19.055 1.00 . A A . 175 HIS ND1 1 1
6 17388 1 1 175 HIS NE2 N -7.129 13.863 17.912 1.00 . A A . 175 HIS NE2 1 1
6 17389 1 1 175 HIS O O -4.526 17.791 22.250 1.00 . A A . 175 HIS O 1 1
6 17390 1 1 176 HIS C C -5.359 18.943 25.059 1.00 . A A . 176 HIS C 1 1
6 17391 1 1 176 HIS CA C -5.069 17.444 25.009 1.00 . A A . 176 HIS CA 1 1
6 17392 1 1 176 HIS CB C -3.559 17.196 24.981 1.00 . A A . 176 HIS CB 1 1
6 17393 1 1 176 HIS CD2 C -3.022 14.737 24.364 1.00 . A A . 176 HIS CD2 1 1
6 17394 1 1 176 HIS CE1 C -2.646 13.975 26.382 1.00 . A A . 176 HIS CE1 1 1
6 17395 1 1 176 HIS CG C -3.189 15.766 25.224 1.00 . A A . 176 HIS CG 1 1
6 17396 1 1 176 HIS H H -6.475 16.170 24.072 1.00 . A A . 176 HIS H 1 1
6 17397 1 1 176 HIS HA H -5.468 16.999 25.909 1.00 . A A . 176 HIS HA 1 1
6 17398 1 1 176 HIS HB2 H -3.170 17.482 24.015 1.00 . A A . 176 HIS HB2 1 1
6 17399 1 1 176 HIS HB3 H -3.088 17.796 25.746 1.00 . A A . 176 HIS HB3 1 1
6 17400 1 1 176 HIS HD1 H -3.002 15.765 27.325 1.00 . A A . 176 HIS HD1 1 1
6 17401 1 1 176 HIS HD2 H -3.136 14.773 23.290 1.00 . A A . 176 HIS HD2 1 1
6 17402 1 1 176 HIS HE1 H -2.410 13.317 27.204 1.00 . A A . 176 HIS HE1 1 1
6 17403 1 1 176 HIS HE2 H -2.348 12.784 24.738 1.00 . A A . 176 HIS HE2 1 1
6 17404 1 1 176 HIS N N -5.740 16.796 23.880 1.00 . A A . 176 HIS N 1 1
6 17405 1 1 176 HIS ND1 N -2.947 15.257 26.480 1.00 . A A . 176 HIS ND1 1 1
6 17406 1 1 176 HIS NE2 N -2.686 13.633 25.107 1.00 . A A . 176 HIS NE2 1 1
6 17407 1 1 176 HIS O O -5.588 19.589 24.035 1.00 . A A . 176 HIS O 1 1
6 17408 1 1 177 HIS C C -5.279 21.247 27.939 1.00 . A A . 177 HIS C 1 1
6 17409 1 1 177 HIS CA C -5.582 20.904 26.489 1.00 . A A . 177 HIS CA 1 1
6 17410 1 1 177 HIS CB C -7.016 21.309 26.131 1.00 . A A . 177 HIS CB 1 1
6 17411 1 1 177 HIS CD2 C -8.069 23.408 27.229 1.00 . A A . 177 HIS CD2 1 1
6 17412 1 1 177 HIS CE1 C -7.198 24.931 25.920 1.00 . A A . 177 HIS CE1 1 1
6 17413 1 1 177 HIS CG C -7.301 22.769 26.318 1.00 . A A . 177 HIS CG 1 1
6 17414 1 1 177 HIS H H -5.252 18.895 27.050 1.00 . A A . 177 HIS H 1 1
6 17415 1 1 177 HIS HA H -4.893 21.440 25.853 1.00 . A A . 177 HIS HA 1 1
6 17416 1 1 177 HIS HB2 H -7.201 21.066 25.095 1.00 . A A . 177 HIS HB2 1 1
6 17417 1 1 177 HIS HB3 H -7.703 20.754 26.753 1.00 . A A . 177 HIS HB3 1 1
6 17418 1 1 177 HIS HD1 H -6.163 23.605 24.741 1.00 . A A . 177 HIS HD1 1 1
6 17419 1 1 177 HIS HD2 H -8.643 22.947 28.021 1.00 . A A . 177 HIS HD2 1 1
6 17420 1 1 177 HIS HE1 H -6.944 25.884 25.479 1.00 . A A . 177 HIS HE1 1 1
6 17421 1 1 177 HIS HE2 H -8.336 25.470 27.540 1.00 . A A . 177 HIS HE2 1 1
6 17422 1 1 177 HIS N N -5.375 19.479 26.270 1.00 . A A . 177 HIS N 1 1
6 17423 1 1 177 HIS ND1 N -6.770 23.752 25.511 1.00 . A A . 177 HIS ND1 1 1
6 17424 1 1 177 HIS NE2 N -7.988 24.750 26.960 1.00 . A A . 177 HIS NE2 1 1
6 17425 1 1 177 HIS O O -6.020 20.866 28.844 1.00 . A A . 177 HIS O 1 1
6 17426 1 1 178 LEU C C -2.929 23.602 29.480 1.00 . A A . 178 LEU C 1 1
6 17427 1 1 178 LEU CA C -3.733 22.303 29.489 1.00 . A A . 178 LEU CA 1 1
6 17428 1 1 178 LEU CB C -2.903 21.152 30.079 1.00 . A A . 178 LEU CB 1 1
6 17429 1 1 178 LEU CD1 C -0.739 21.351 28.787 1.00 . A A . 178 LEU CD1 1 1
6 17430 1 1 178 LEU CD2 C -1.463 19.135 29.683 1.00 . A A . 178 LEU CD2 1 1
6 17431 1 1 178 LEU CG C -1.930 20.462 29.109 1.00 . A A . 178 LEU CG 1 1
6 17432 1 1 178 LEU H H -3.653 22.249 27.372 1.00 . A A . 178 LEU H 1 1
6 17433 1 1 178 LEU HA H -4.611 22.446 30.100 1.00 . A A . 178 LEU HA 1 1
6 17434 1 1 178 LEU HB2 H -2.331 21.541 30.908 1.00 . A A . 178 LEU HB2 1 1
6 17435 1 1 178 LEU HB3 H -3.586 20.405 30.456 1.00 . A A . 178 LEU HB3 1 1
6 17436 1 1 178 LEU HD11 H -0.209 21.587 29.698 1.00 . A A . 178 LEU HD11 1 1
6 17437 1 1 178 LEU HD12 H -1.085 22.264 28.325 1.00 . A A . 178 LEU HD12 1 1
6 17438 1 1 178 LEU HD13 H -0.075 20.833 28.110 1.00 . A A . 178 LEU HD13 1 1
6 17439 1 1 178 LEU HD21 H -2.316 18.494 29.852 1.00 . A A . 178 LEU HD21 1 1
6 17440 1 1 178 LEU HD22 H -0.952 19.307 30.618 1.00 . A A . 178 LEU HD22 1 1
6 17441 1 1 178 LEU HD23 H -0.789 18.659 28.986 1.00 . A A . 178 LEU HD23 1 1
6 17442 1 1 178 LEU HG H -2.448 20.257 28.183 1.00 . A A . 178 LEU HG 1 1
6 17443 1 1 178 LEU N N -4.182 21.952 28.148 1.00 . A A . 178 LEU N 1 1
6 17444 1 1 178 LEU O O -2.448 24.055 30.520 1.00 . A A . 178 LEU O 1 1
6 17445 1 1 179 GLU C C -2.737 26.422 27.283 1.00 . A A . 179 GLU C 1 1
6 17446 1 1 179 GLU CA C -2.003 25.410 28.157 1.00 . A A . 179 GLU CA 1 1
6 17447 1 1 179 GLU CB C -0.637 25.061 27.550 1.00 . A A . 179 GLU CB 1 1
6 17448 1 1 179 GLU CD C 1.693 25.843 26.964 1.00 . A A . 179 GLU CD 1 1
6 17449 1 1 179 GLU CG C 0.298 26.250 27.392 1.00 . A A . 179 GLU CG 1 1
6 17450 1 1 179 GLU H H -3.247 23.829 27.519 1.00 . A A . 179 GLU H 1 1
6 17451 1 1 179 GLU HA H -1.855 25.836 29.137 1.00 . A A . 179 GLU HA 1 1
6 17452 1 1 179 GLU HB2 H -0.152 24.334 28.186 1.00 . A A . 179 GLU HB2 1 1
6 17453 1 1 179 GLU HB3 H -0.793 24.622 26.576 1.00 . A A . 179 GLU HB3 1 1
6 17454 1 1 179 GLU HG2 H -0.110 26.914 26.644 1.00 . A A . 179 GLU HG2 1 1
6 17455 1 1 179 GLU HG3 H 0.363 26.769 28.337 1.00 . A A . 179 GLU HG3 1 1
6 17456 1 1 179 GLU N N -2.795 24.203 28.308 1.00 . A A . 179 GLU N 1 1
6 17457 1 1 179 GLU O O -3.471 26.050 26.365 1.00 . A A . 179 GLU O 1 1
6 17458 1 1 179 GLU OE1 O 1.951 25.757 25.748 1.00 . A A . 179 GLU OE1 1 1
6 17459 1 1 179 GLU OE2 O 2.543 25.605 27.850 1.00 . A A . 179 GLU OE2 1 1
6 17460 1 1 180 HIS C C -2.005 29.501 26.040 1.00 . A A . 180 HIS C 1 1
6 17461 1 1 180 HIS CA C -3.114 28.773 26.785 1.00 . A A . 180 HIS CA 1 1
6 17462 1 1 180 HIS CB C -3.902 29.763 27.649 1.00 . A A . 180 HIS CB 1 1
6 17463 1 1 180 HIS CD2 C -5.809 28.401 28.765 1.00 . A A . 180 HIS CD2 1 1
6 17464 1 1 180 HIS CE1 C -7.502 29.341 27.744 1.00 . A A . 180 HIS CE1 1 1
6 17465 1 1 180 HIS CG C -5.309 29.338 27.926 1.00 . A A . 180 HIS CG 1 1
6 17466 1 1 180 HIS H H -2.022 27.924 28.389 1.00 . A A . 180 HIS H 1 1
6 17467 1 1 180 HIS HA H -3.783 28.330 26.063 1.00 . A A . 180 HIS HA 1 1
6 17468 1 1 180 HIS HB2 H -3.399 29.879 28.599 1.00 . A A . 180 HIS HB2 1 1
6 17469 1 1 180 HIS HB3 H -3.934 30.719 27.148 1.00 . A A . 180 HIS HB3 1 1
6 17470 1 1 180 HIS HD1 H -6.362 30.632 26.625 1.00 . A A . 180 HIS HD1 1 1
6 17471 1 1 180 HIS HD2 H -5.238 27.757 29.419 1.00 . A A . 180 HIS HD2 1 1
6 17472 1 1 180 HIS HE1 H -8.505 29.588 27.430 1.00 . A A . 180 HIS HE1 1 1
6 17473 1 1 180 HIS HE2 H -7.786 27.718 28.954 1.00 . A A . 180 HIS HE2 1 1
6 17474 1 1 180 HIS N N -2.556 27.697 27.591 1.00 . A A . 180 HIS N 1 1
6 17475 1 1 180 HIS ND1 N -6.396 29.908 27.302 1.00 . A A . 180 HIS ND1 1 1
6 17476 1 1 180 HIS NE2 N -7.176 28.422 28.631 1.00 . A A . 180 HIS NE2 1 1
6 17477 1 1 180 HIS O O -1.758 30.687 26.270 1.00 . A A . 180 HIS O 1 1
6 17478 1 1 181 HIS C C -0.804 30.306 23.338 1.00 . A A . 181 HIS C 1 1
6 17479 1 1 181 HIS CA C -0.246 29.341 24.371 1.00 . A A . 181 HIS CA 1 1
6 17480 1 1 181 HIS CB C 0.550 28.230 23.680 1.00 . A A . 181 HIS CB 1 1
6 17481 1 1 181 HIS CD2 C 3.024 28.943 23.382 1.00 . A A . 181 HIS CD2 1 1
6 17482 1 1 181 HIS CE1 C 2.970 29.424 21.248 1.00 . A A . 181 HIS CE1 1 1
6 17483 1 1 181 HIS CG C 1.764 28.719 22.949 1.00 . A A . 181 HIS CG 1 1
6 17484 1 1 181 HIS H H -1.590 27.838 25.011 1.00 . A A . 181 HIS H 1 1
6 17485 1 1 181 HIS HA H 0.406 29.881 25.042 1.00 . A A . 181 HIS HA 1 1
6 17486 1 1 181 HIS HB2 H 0.877 27.517 24.422 1.00 . A A . 181 HIS HB2 1 1
6 17487 1 1 181 HIS HB3 H -0.089 27.730 22.967 1.00 . A A . 181 HIS HB3 1 1
6 17488 1 1 181 HIS HD1 H 0.983 28.988 20.999 1.00 . A A . 181 HIS HD1 1 1
6 17489 1 1 181 HIS HD2 H 3.391 28.801 24.388 1.00 . A A . 181 HIS HD2 1 1
6 17490 1 1 181 HIS HE1 H 3.267 29.730 20.255 1.00 . A A . 181 HIS HE1 1 1
6 17491 1 1 181 HIS HE2 H 4.674 29.735 22.347 1.00 . A A . 181 HIS HE2 1 1
6 17492 1 1 181 HIS N N -1.336 28.778 25.153 1.00 . A A . 181 HIS N 1 1
6 17493 1 1 181 HIS ND1 N 1.762 29.033 21.605 1.00 . A A . 181 HIS ND1 1 1
6 17494 1 1 181 HIS NE2 N 3.752 29.380 22.306 1.00 . A A . 181 HIS NE2 1 1
6 17495 1 1 181 HIS O O -0.311 31.424 23.183 1.00 . A A . 181 HIS O 1 1
6 17496 1 1 182 HIS C C -3.368 31.745 22.380 1.00 . A A . 182 HIS C 1 1
6 17497 1 1 182 HIS CA C -2.511 30.712 21.664 1.00 . A A . 182 HIS CA 1 1
6 17498 1 1 182 HIS CB C -3.357 29.880 20.685 1.00 . A A . 182 HIS CB 1 1
6 17499 1 1 182 HIS CD2 C -5.622 29.151 21.739 1.00 . A A . 182 HIS CD2 1 1
6 17500 1 1 182 HIS CE1 C -5.117 27.061 22.150 1.00 . A A . 182 HIS CE1 1 1
6 17501 1 1 182 HIS CG C -4.346 28.953 21.332 1.00 . A A . 182 HIS CG 1 1
6 17502 1 1 182 HIS H H -2.149 28.944 22.771 1.00 . A A . 182 HIS H 1 1
6 17503 1 1 182 HIS HA H -1.747 31.233 21.105 1.00 . A A . 182 HIS HA 1 1
6 17504 1 1 182 HIS HB2 H -3.912 30.552 20.048 1.00 . A A . 182 HIS HB2 1 1
6 17505 1 1 182 HIS HB3 H -2.696 29.284 20.072 1.00 . A A . 182 HIS HB3 1 1
6 17506 1 1 182 HIS HD1 H -3.201 27.180 21.424 1.00 . A A . 182 HIS HD1 1 1
6 17507 1 1 182 HIS HD2 H -6.178 30.076 21.676 1.00 . A A . 182 HIS HD2 1 1
6 17508 1 1 182 HIS HE1 H -5.184 26.030 22.464 1.00 . A A . 182 HIS HE1 1 1
6 17509 1 1 182 HIS HE2 H -7.028 27.747 22.432 1.00 . A A . 182 HIS HE2 1 1
6 17510 1 1 182 HIS N N -1.836 29.864 22.633 1.00 . A A . 182 HIS N 1 1
6 17511 1 1 182 HIS ND1 N -4.061 27.634 21.606 1.00 . A A . 182 HIS ND1 1 1
6 17512 1 1 182 HIS NE2 N -6.079 27.958 22.243 1.00 . A A . 182 HIS NE2 1 1
6 17513 1 1 182 HIS O O -4.165 31.409 23.258 1.00 . A A . 182 HIS O 1 1
6 17514 1 1 183 HIS C C -5.204 34.353 21.878 1.00 . A A . 183 HIS C 1 1
6 17515 1 1 183 HIS CA C -3.925 34.084 22.652 1.00 . A A . 183 HIS CA 1 1
6 17516 1 1 183 HIS CB C -3.062 35.344 22.743 1.00 . A A . 183 HIS CB 1 1
6 17517 1 1 183 HIS CD2 C -1.626 34.776 24.822 1.00 . A A . 183 HIS CD2 1 1
6 17518 1 1 183 HIS CE1 C 0.356 35.018 23.930 1.00 . A A . 183 HIS CE1 1 1
6 17519 1 1 183 HIS CG C -1.806 35.140 23.532 1.00 . A A . 183 HIS CG 1 1
6 17520 1 1 183 HIS H H -2.536 33.210 21.309 1.00 . A A . 183 HIS H 1 1
6 17521 1 1 183 HIS HA H -4.186 33.764 23.651 1.00 . A A . 183 HIS HA 1 1
6 17522 1 1 183 HIS HB2 H -2.784 35.657 21.747 1.00 . A A . 183 HIS HB2 1 1
6 17523 1 1 183 HIS HB3 H -3.631 36.130 23.219 1.00 . A A . 183 HIS HB3 1 1
6 17524 1 1 183 HIS HD1 H -0.328 35.556 22.074 1.00 . A A . 183 HIS HD1 1 1
6 17525 1 1 183 HIS HD2 H -2.406 34.577 25.544 1.00 . A A . 183 HIS HD2 1 1
6 17526 1 1 183 HIS HE1 H 1.428 35.047 23.800 1.00 . A A . 183 HIS HE1 1 1
6 17527 1 1 183 HIS HE2 H 0.149 34.309 25.844 1.00 . A A . 183 HIS HE2 1 1
6 17528 1 1 183 HIS N N -3.183 33.002 22.022 1.00 . A A . 183 HIS N 1 1
6 17529 1 1 183 HIS ND1 N -0.541 35.286 23.001 1.00 . A A . 183 HIS ND1 1 1
6 17530 1 1 183 HIS NE2 N -0.276 34.706 25.043 1.00 . A A . 183 HIS NE2 1 1
6 17531 1 1 183 HIS O O -6.303 34.195 22.404 1.00 . A A . 183 HIS O 1 1
6 17532 1 1 184 HIS C C -5.993 34.054 18.491 1.00 . A A . 184 HIS C 1 1
6 17533 1 1 184 HIS CA C -6.192 34.909 19.732 1.00 . A A . 184 HIS CA 1 1
6 17534 1 1 184 HIS CB C -6.387 36.372 19.325 1.00 . A A . 184 HIS CB 1 1
6 17535 1 1 184 HIS CD2 C -6.151 37.982 21.343 1.00 . A A . 184 HIS CD2 1 1
6 17536 1 1 184 HIS CE1 C -8.279 38.319 21.737 1.00 . A A . 184 HIS CE1 1 1
6 17537 1 1 184 HIS CG C -6.851 37.259 20.437 1.00 . A A . 184 HIS CG 1 1
6 17538 1 1 184 HIS H H -4.149 34.953 20.290 1.00 . A A . 184 HIS H 1 1
6 17539 1 1 184 HIS HA H -7.072 34.566 20.255 1.00 . A A . 184 HIS HA 1 1
6 17540 1 1 184 HIS HB2 H -5.449 36.763 18.961 1.00 . A A . 184 HIS HB2 1 1
6 17541 1 1 184 HIS HB3 H -7.121 36.420 18.533 1.00 . A A . 184 HIS HB3 1 1
6 17542 1 1 184 HIS HD1 H -8.950 37.102 20.225 1.00 . A A . 184 HIS HD1 1 1
6 17543 1 1 184 HIS HD2 H -5.076 38.038 21.423 1.00 . A A . 184 HIS HD2 1 1
6 17544 1 1 184 HIS HE1 H -9.199 38.677 22.174 1.00 . A A . 184 HIS HE1 1 1
6 17545 1 1 184 HIS HE2 H -6.845 39.137 22.959 1.00 . A A . 184 HIS HE2 1 1
6 17546 1 1 184 HIS N N -5.054 34.753 20.626 1.00 . A A . 184 HIS N 1 1
6 17547 1 1 184 HIS ND1 N -8.183 37.491 20.713 1.00 . A A . 184 HIS ND1 1 1
6 17548 1 1 184 HIS NE2 N -7.062 38.629 22.137 1.00 . A A . 184 HIS NE2 1 1
6 17549 1 1 184 HIS O O -6.954 33.575 17.891 1.00 . A A . 184 HIS O 1 1
6 17550 1 1 185 HIS C C -3.605 31.840 17.379 1.00 . A A . 185 HIS C 1 1
6 17551 1 1 185 HIS CA C -4.398 33.061 16.945 1.00 . A A . 185 HIS CA 1 1
6 17552 1 1 185 HIS CB C -3.583 33.874 15.932 1.00 . A A . 185 HIS CB 1 1
6 17553 1 1 185 HIS CD2 C -4.284 36.368 16.012 1.00 . A A . 185 HIS CD2 1 1
6 17554 1 1 185 HIS CE1 C -5.462 36.440 14.170 1.00 . A A . 185 HIS CE1 1 1
6 17555 1 1 185 HIS CG C -4.258 35.130 15.468 1.00 . A A . 185 HIS CG 1 1
6 17556 1 1 185 HIS H H -4.011 34.273 18.635 1.00 . A A . 185 HIS H 1 1
6 17557 1 1 185 HIS HA H -5.320 32.737 16.485 1.00 . A A . 185 HIS HA 1 1
6 17558 1 1 185 HIS HB2 H -2.643 34.154 16.382 1.00 . A A . 185 HIS HB2 1 1
6 17559 1 1 185 HIS HB3 H -3.390 33.260 15.064 1.00 . A A . 185 HIS HB3 1 1
6 17560 1 1 185 HIS HD1 H -5.183 34.466 13.684 1.00 . A A . 185 HIS HD1 1 1
6 17561 1 1 185 HIS HD2 H -3.799 36.674 16.929 1.00 . A A . 185 HIS HD2 1 1
6 17562 1 1 185 HIS HE1 H -6.080 36.794 13.358 1.00 . A A . 185 HIS HE1 1 1
6 17563 1 1 185 HIS HE2 H -5.330 38.086 15.391 1.00 . A A . 185 HIS HE2 1 1
6 17564 1 1 185 HIS N N -4.736 33.866 18.111 1.00 . A A . 185 HIS N 1 1
6 17565 1 1 185 HIS ND1 N -5.007 35.208 14.313 1.00 . A A . 185 HIS ND1 1 1
6 17566 1 1 185 HIS NE2 N -5.039 37.161 15.188 1.00 . A A . 185 HIS NE2 1 1
6 17567 1 1 185 HIS O O -2.437 32.008 17.786 1.00 . A A . 185 HIS O 1 1
6 17568 1 1 185 HIS OXT O -4.148 30.720 17.322 1.00 . A A . 185 HIS OXT 1 1
7 17569 1 1 1 MET C C 7.080 3.423 14.294 1.00 . A A . 1 MET C 1 1
7 17570 1 1 1 MET CA C 6.381 3.823 15.585 1.00 . A A . 1 MET CA 1 1
7 17571 1 1 1 MET CB C 5.322 2.777 15.943 1.00 . A A . 1 MET CB 1 1
7 17572 1 1 1 MET CE C 4.328 0.235 17.561 1.00 . A A . 1 MET CE 1 1
7 17573 1 1 1 MET CG C 4.691 2.981 17.309 1.00 . A A . 1 MET CG 1 1
7 17574 1 1 1 MET H1 H 5.279 5.439 16.314 1.00 . A A . 1 MET H1 1 1
7 17575 1 1 1 MET H2 H 5.076 5.153 14.652 1.00 . A A . 1 MET H2 1 1
7 17576 1 1 1 MET H3 H 6.505 5.867 15.221 1.00 . A A . 1 MET H3 1 1
7 17577 1 1 1 MET HA H 7.112 3.875 16.378 1.00 . A A . 1 MET HA 1 1
7 17578 1 1 1 MET HB2 H 4.538 2.808 15.201 1.00 . A A . 1 MET HB2 1 1
7 17579 1 1 1 MET HB3 H 5.781 1.799 15.925 1.00 . A A . 1 MET HB3 1 1
7 17580 1 1 1 MET HE1 H 5.115 0.234 18.299 1.00 . A A . 1 MET HE1 1 1
7 17581 1 1 1 MET HE2 H 4.760 0.144 16.575 1.00 . A A . 1 MET HE2 1 1
7 17582 1 1 1 MET HE3 H 3.664 -0.598 17.741 1.00 . A A . 1 MET HE3 1 1
7 17583 1 1 1 MET HG2 H 5.461 2.903 18.062 1.00 . A A . 1 MET HG2 1 1
7 17584 1 1 1 MET HG3 H 4.254 3.968 17.344 1.00 . A A . 1 MET HG3 1 1
7 17585 1 1 1 MET N N 5.766 5.160 15.434 1.00 . A A . 1 MET N 1 1
7 17586 1 1 1 MET O O 6.972 4.118 13.286 1.00 . A A . 1 MET O 1 1
7 17587 1 1 1 MET SD S 3.405 1.768 17.670 1.00 . A A . 1 MET SD 1 1
7 17588 1 1 2 SER C C 8.012 0.404 12.814 1.00 . A A . 2 SER C 1 1
7 17589 1 1 2 SER CA C 8.495 1.811 13.156 1.00 . A A . 2 SER CA 1 1
7 17590 1 1 2 SER CB C 10.008 1.814 13.406 1.00 . A A . 2 SER CB 1 1
7 17591 1 1 2 SER H H 7.852 1.799 15.169 1.00 . A A . 2 SER H 1 1
7 17592 1 1 2 SER HA H 8.271 2.470 12.329 1.00 . A A . 2 SER HA 1 1
7 17593 1 1 2 SER HB2 H 10.307 2.785 13.770 1.00 . A A . 2 SER HB2 1 1
7 17594 1 1 2 SER HB3 H 10.247 1.065 14.148 1.00 . A A . 2 SER HB3 1 1
7 17595 1 1 2 SER HG H 11.520 2.095 12.193 1.00 . A A . 2 SER HG 1 1
7 17596 1 1 2 SER N N 7.794 2.306 14.327 1.00 . A A . 2 SER N 1 1
7 17597 1 1 2 SER O O 7.883 0.049 11.645 1.00 . A A . 2 SER O 1 1
7 17598 1 1 2 SER OG O 10.738 1.531 12.222 1.00 . A A . 2 SER OG 1 1
7 17599 1 1 3 GLN C C 5.954 -1.794 12.864 1.00 . A A . 3 GLN C 1 1
7 17600 1 1 3 GLN CA C 7.246 -1.753 13.669 1.00 . A A . 3 GLN CA 1 1
7 17601 1 1 3 GLN CB C 7.023 -2.421 15.025 1.00 . A A . 3 GLN CB 1 1
7 17602 1 1 3 GLN CD C 8.027 -3.352 17.139 1.00 . A A . 3 GLN CD 1 1
7 17603 1 1 3 GLN CG C 8.303 -2.757 15.771 1.00 . A A . 3 GLN CG 1 1
7 17604 1 1 3 GLN H H 7.825 -0.032 14.760 1.00 . A A . 3 GLN H 1 1
7 17605 1 1 3 GLN HA H 8.008 -2.297 13.133 1.00 . A A . 3 GLN HA 1 1
7 17606 1 1 3 GLN HB2 H 6.437 -1.758 15.644 1.00 . A A . 3 GLN HB2 1 1
7 17607 1 1 3 GLN HB3 H 6.470 -3.337 14.872 1.00 . A A . 3 GLN HB3 1 1
7 17608 1 1 3 GLN HE21 H 9.666 -4.470 17.022 1.00 . A A . 3 GLN HE21 1 1
7 17609 1 1 3 GLN HE22 H 8.721 -4.664 18.459 1.00 . A A . 3 GLN HE22 1 1
7 17610 1 1 3 GLN HG2 H 8.868 -3.469 15.188 1.00 . A A . 3 GLN HG2 1 1
7 17611 1 1 3 GLN HG3 H 8.882 -1.853 15.897 1.00 . A A . 3 GLN HG3 1 1
7 17612 1 1 3 GLN N N 7.717 -0.382 13.848 1.00 . A A . 3 GLN N 1 1
7 17613 1 1 3 GLN NE2 N 8.895 -4.245 17.588 1.00 . A A . 3 GLN NE2 1 1
7 17614 1 1 3 GLN O O 5.828 -2.573 11.924 1.00 . A A . 3 GLN O 1 1
7 17615 1 1 3 GLN OE1 O 7.031 -3.016 17.785 1.00 . A A . 3 GLN OE1 1 1
7 17616 1 1 4 SER C C 3.879 -0.451 11.099 1.00 . A A . 4 SER C 1 1
7 17617 1 1 4 SER CA C 3.714 -0.897 12.551 1.00 . A A . 4 SER CA 1 1
7 17618 1 1 4 SER CB C 2.782 0.046 13.308 1.00 . A A . 4 SER CB 1 1
7 17619 1 1 4 SER H H 5.178 -0.318 13.965 1.00 . A A . 4 SER H 1 1
7 17620 1 1 4 SER HA H 3.295 -1.893 12.563 1.00 . A A . 4 SER HA 1 1
7 17621 1 1 4 SER HB2 H 2.001 0.391 12.644 1.00 . A A . 4 SER HB2 1 1
7 17622 1 1 4 SER HB3 H 2.341 -0.477 14.144 1.00 . A A . 4 SER HB3 1 1
7 17623 1 1 4 SER HG H 2.902 1.925 13.879 1.00 . A A . 4 SER HG 1 1
7 17624 1 1 4 SER N N 5.005 -0.943 13.228 1.00 . A A . 4 SER N 1 1
7 17625 1 1 4 SER O O 3.214 -0.962 10.198 1.00 . A A . 4 SER O 1 1
7 17626 1 1 4 SER OG O 3.502 1.168 13.795 1.00 . A A . 4 SER OG 1 1
7 17627 1 1 5 ASN C C 5.787 -0.117 8.729 1.00 . A A . 5 ASN C 1 1
7 17628 1 1 5 ASN CA C 5.084 0.973 9.536 1.00 . A A . 5 ASN CA 1 1
7 17629 1 1 5 ASN CB C 5.941 2.251 9.591 1.00 . A A . 5 ASN CB 1 1
7 17630 1 1 5 ASN CG C 5.198 3.415 10.231 1.00 . A A . 5 ASN CG 1 1
7 17631 1 1 5 ASN H H 5.252 0.888 11.650 1.00 . A A . 5 ASN H 1 1
7 17632 1 1 5 ASN HA H 4.142 1.201 9.056 1.00 . A A . 5 ASN HA 1 1
7 17633 1 1 5 ASN HB2 H 6.837 2.058 10.167 1.00 . A A . 5 ASN HB2 1 1
7 17634 1 1 5 ASN HB3 H 6.221 2.535 8.583 1.00 . A A . 5 ASN HB3 1 1
7 17635 1 1 5 ASN HD21 H 6.253 4.720 9.175 1.00 . A A . 5 ASN HD21 1 1
7 17636 1 1 5 ASN HD22 H 5.072 5.401 10.246 1.00 . A A . 5 ASN HD22 1 1
7 17637 1 1 5 ASN N N 4.786 0.492 10.882 1.00 . A A . 5 ASN N 1 1
7 17638 1 1 5 ASN ND2 N 5.546 4.631 9.842 1.00 . A A . 5 ASN ND2 1 1
7 17639 1 1 5 ASN O O 5.541 -0.276 7.533 1.00 . A A . 5 ASN O 1 1
7 17640 1 1 5 ASN OD1 O 4.322 3.225 11.074 1.00 . A A . 5 ASN OD1 1 1
7 17641 1 1 6 ARG C C 6.252 -3.041 8.324 1.00 . A A . 6 ARG C 1 1
7 17642 1 1 6 ARG CA C 7.296 -2.036 8.803 1.00 . A A . 6 ARG CA 1 1
7 17643 1 1 6 ARG CB C 8.210 -2.706 9.833 1.00 . A A . 6 ARG CB 1 1
7 17644 1 1 6 ARG CD C 9.432 -4.805 10.476 1.00 . A A . 6 ARG CD 1 1
7 17645 1 1 6 ARG CG C 8.896 -3.964 9.326 1.00 . A A . 6 ARG CG 1 1
7 17646 1 1 6 ARG CZ C 8.525 -5.642 12.621 1.00 . A A . 6 ARG CZ 1 1
7 17647 1 1 6 ARG H H 6.869 -0.638 10.329 1.00 . A A . 6 ARG H 1 1
7 17648 1 1 6 ARG HA H 7.885 -1.704 7.960 1.00 . A A . 6 ARG HA 1 1
7 17649 1 1 6 ARG HB2 H 8.974 -2.001 10.130 1.00 . A A . 6 ARG HB2 1 1
7 17650 1 1 6 ARG HB3 H 7.622 -2.968 10.700 1.00 . A A . 6 ARG HB3 1 1
7 17651 1 1 6 ARG HD2 H 9.957 -5.655 10.068 1.00 . A A . 6 ARG HD2 1 1
7 17652 1 1 6 ARG HD3 H 10.116 -4.205 11.058 1.00 . A A . 6 ARG HD3 1 1
7 17653 1 1 6 ARG HE H 7.449 -5.345 10.962 1.00 . A A . 6 ARG HE 1 1
7 17654 1 1 6 ARG HG2 H 8.185 -4.550 8.764 1.00 . A A . 6 ARG HG2 1 1
7 17655 1 1 6 ARG HG3 H 9.718 -3.682 8.685 1.00 . A A . 6 ARG HG3 1 1
7 17656 1 1 6 ARG HH11 H 10.519 -5.271 12.655 1.00 . A A . 6 ARG HH11 1 1
7 17657 1 1 6 ARG HH12 H 9.846 -5.844 14.156 1.00 . A A . 6 ARG HH12 1 1
7 17658 1 1 6 ARG HH21 H 6.574 -6.116 12.889 1.00 . A A . 6 ARG HH21 1 1
7 17659 1 1 6 ARG HH22 H 7.596 -6.342 14.289 1.00 . A A . 6 ARG HH22 1 1
7 17660 1 1 6 ARG N N 6.648 -0.875 9.400 1.00 . A A . 6 ARG N 1 1
7 17661 1 1 6 ARG NE N 8.357 -5.284 11.349 1.00 . A A . 6 ARG NE 1 1
7 17662 1 1 6 ARG NH1 N 9.725 -5.583 13.185 1.00 . A A . 6 ARG NH1 1 1
7 17663 1 1 6 ARG NH2 N 7.484 -6.065 13.323 1.00 . A A . 6 ARG NH2 1 1
7 17664 1 1 6 ARG O O 6.394 -3.642 7.258 1.00 . A A . 6 ARG O 1 1
7 17665 1 1 7 GLU C C 3.456 -3.806 7.502 1.00 . A A . 7 GLU C 1 1
7 17666 1 1 7 GLU CA C 4.134 -4.154 8.812 1.00 . A A . 7 GLU CA 1 1
7 17667 1 1 7 GLU CB C 3.091 -4.182 9.931 1.00 . A A . 7 GLU CB 1 1
7 17668 1 1 7 GLU CD C 4.371 -5.965 11.149 1.00 . A A . 7 GLU CD 1 1
7 17669 1 1 7 GLU CG C 3.645 -4.646 11.264 1.00 . A A . 7 GLU CG 1 1
7 17670 1 1 7 GLU H H 5.133 -2.664 9.938 1.00 . A A . 7 GLU H 1 1
7 17671 1 1 7 GLU HA H 4.580 -5.133 8.720 1.00 . A A . 7 GLU HA 1 1
7 17672 1 1 7 GLU HB2 H 2.688 -3.187 10.058 1.00 . A A . 7 GLU HB2 1 1
7 17673 1 1 7 GLU HB3 H 2.291 -4.850 9.644 1.00 . A A . 7 GLU HB3 1 1
7 17674 1 1 7 GLU HG2 H 4.334 -3.901 11.635 1.00 . A A . 7 GLU HG2 1 1
7 17675 1 1 7 GLU HG3 H 2.828 -4.759 11.963 1.00 . A A . 7 GLU HG3 1 1
7 17676 1 1 7 GLU N N 5.198 -3.203 9.119 1.00 . A A . 7 GLU N 1 1
7 17677 1 1 7 GLU O O 3.124 -4.686 6.716 1.00 . A A . 7 GLU O 1 1
7 17678 1 1 7 GLU OE1 O 3.734 -6.963 10.767 1.00 . A A . 7 GLU OE1 1 1
7 17679 1 1 7 GLU OE2 O 5.588 -6.006 11.422 1.00 . A A . 7 GLU OE2 1 1
7 17680 1 1 8 LEU C C 3.387 -2.455 4.832 1.00 . A A . 8 LEU C 1 1
7 17681 1 1 8 LEU CA C 2.604 -2.040 6.067 1.00 . A A . 8 LEU CA 1 1
7 17682 1 1 8 LEU CB C 2.458 -0.521 6.121 1.00 . A A . 8 LEU CB 1 1
7 17683 1 1 8 LEU CD1 C 1.727 1.530 7.346 1.00 . A A . 8 LEU CD1 1 1
7 17684 1 1 8 LEU CD2 C 0.443 -0.600 7.595 1.00 . A A . 8 LEU CD2 1 1
7 17685 1 1 8 LEU CG C 1.818 0.017 7.396 1.00 . A A . 8 LEU CG 1 1
7 17686 1 1 8 LEU H H 3.608 -1.864 7.918 1.00 . A A . 8 LEU H 1 1
7 17687 1 1 8 LEU HA H 1.624 -2.492 6.032 1.00 . A A . 8 LEU HA 1 1
7 17688 1 1 8 LEU HB2 H 3.440 -0.080 6.024 1.00 . A A . 8 LEU HB2 1 1
7 17689 1 1 8 LEU HB3 H 1.855 -0.206 5.282 1.00 . A A . 8 LEU HB3 1 1
7 17690 1 1 8 LEU HD11 H 1.019 1.823 6.583 1.00 . A A . 8 LEU HD11 1 1
7 17691 1 1 8 LEU HD12 H 2.698 1.940 7.110 1.00 . A A . 8 LEU HD12 1 1
7 17692 1 1 8 LEU HD13 H 1.398 1.904 8.305 1.00 . A A . 8 LEU HD13 1 1
7 17693 1 1 8 LEU HD21 H 0.023 -0.252 8.527 1.00 . A A . 8 LEU HD21 1 1
7 17694 1 1 8 LEU HD22 H 0.531 -1.676 7.619 1.00 . A A . 8 LEU HD22 1 1
7 17695 1 1 8 LEU HD23 H -0.203 -0.310 6.778 1.00 . A A . 8 LEU HD23 1 1
7 17696 1 1 8 LEU HG H 2.432 -0.253 8.241 1.00 . A A . 8 LEU HG 1 1
7 17697 1 1 8 LEU N N 3.275 -2.516 7.267 1.00 . A A . 8 LEU N 1 1
7 17698 1 1 8 LEU O O 2.814 -2.774 3.794 1.00 . A A . 8 LEU O 1 1
7 17699 1 1 9 VAL C C 5.522 -4.442 3.818 1.00 . A A . 9 VAL C 1 1
7 17700 1 1 9 VAL CA C 5.583 -2.923 3.914 1.00 . A A . 9 VAL CA 1 1
7 17701 1 1 9 VAL CB C 7.035 -2.496 4.187 1.00 . A A . 9 VAL CB 1 1
7 17702 1 1 9 VAL CG1 C 7.968 -3.070 3.133 1.00 . A A . 9 VAL CG1 1 1
7 17703 1 1 9 VAL CG2 C 7.140 -0.981 4.238 1.00 . A A . 9 VAL CG2 1 1
7 17704 1 1 9 VAL H H 5.096 -2.131 5.804 1.00 . A A . 9 VAL H 1 1
7 17705 1 1 9 VAL HA H 5.264 -2.489 2.978 1.00 . A A . 9 VAL HA 1 1
7 17706 1 1 9 VAL HB H 7.328 -2.887 5.147 1.00 . A A . 9 VAL HB 1 1
7 17707 1 1 9 VAL HG11 H 8.985 -2.786 3.357 1.00 . A A . 9 VAL HG11 1 1
7 17708 1 1 9 VAL HG12 H 7.692 -2.686 2.162 1.00 . A A . 9 VAL HG12 1 1
7 17709 1 1 9 VAL HG13 H 7.888 -4.147 3.129 1.00 . A A . 9 VAL HG13 1 1
7 17710 1 1 9 VAL HG21 H 6.486 -0.602 5.010 1.00 . A A . 9 VAL HG21 1 1
7 17711 1 1 9 VAL HG22 H 6.851 -0.567 3.282 1.00 . A A . 9 VAL HG22 1 1
7 17712 1 1 9 VAL HG23 H 8.159 -0.699 4.459 1.00 . A A . 9 VAL HG23 1 1
7 17713 1 1 9 VAL N N 4.703 -2.454 4.966 1.00 . A A . 9 VAL N 1 1
7 17714 1 1 9 VAL O O 5.081 -4.994 2.811 1.00 . A A . 9 VAL O 1 1
7 17715 1 1 10 VAL C C 4.750 -7.229 4.505 1.00 . A A . 10 VAL C 1 1
7 17716 1 1 10 VAL CA C 6.047 -6.558 4.936 1.00 . A A . 10 VAL CA 1 1
7 17717 1 1 10 VAL CB C 6.421 -7.032 6.353 1.00 . A A . 10 VAL CB 1 1
7 17718 1 1 10 VAL CG1 C 6.328 -8.544 6.464 1.00 . A A . 10 VAL CG1 1 1
7 17719 1 1 10 VAL CG2 C 7.819 -6.558 6.715 1.00 . A A . 10 VAL CG2 1 1
7 17720 1 1 10 VAL H H 6.205 -4.589 5.690 1.00 . A A . 10 VAL H 1 1
7 17721 1 1 10 VAL HA H 6.834 -6.861 4.265 1.00 . A A . 10 VAL HA 1 1
7 17722 1 1 10 VAL HB H 5.726 -6.598 7.052 1.00 . A A . 10 VAL HB 1 1
7 17723 1 1 10 VAL HG11 H 5.313 -8.855 6.264 1.00 . A A . 10 VAL HG11 1 1
7 17724 1 1 10 VAL HG12 H 6.611 -8.851 7.459 1.00 . A A . 10 VAL HG12 1 1
7 17725 1 1 10 VAL HG13 H 6.993 -8.998 5.743 1.00 . A A . 10 VAL HG13 1 1
7 17726 1 1 10 VAL HG21 H 8.526 -6.948 5.996 1.00 . A A . 10 VAL HG21 1 1
7 17727 1 1 10 VAL HG22 H 8.075 -6.912 7.703 1.00 . A A . 10 VAL HG22 1 1
7 17728 1 1 10 VAL HG23 H 7.849 -5.480 6.699 1.00 . A A . 10 VAL HG23 1 1
7 17729 1 1 10 VAL N N 5.952 -5.103 4.890 1.00 . A A . 10 VAL N 1 1
7 17730 1 1 10 VAL O O 4.759 -8.118 3.651 1.00 . A A . 10 VAL O 1 1
7 17731 1 1 11 ASP C C 1.977 -7.230 3.334 1.00 . A A . 11 ASP C 1 1
7 17732 1 1 11 ASP CA C 2.351 -7.415 4.796 1.00 . A A . 11 ASP CA 1 1
7 17733 1 1 11 ASP CB C 1.244 -6.840 5.681 1.00 . A A . 11 ASP CB 1 1
7 17734 1 1 11 ASP CG C -0.056 -7.590 5.504 1.00 . A A . 11 ASP CG 1 1
7 17735 1 1 11 ASP H H 3.683 -6.043 5.720 1.00 . A A . 11 ASP H 1 1
7 17736 1 1 11 ASP HA H 2.444 -8.474 4.996 1.00 . A A . 11 ASP HA 1 1
7 17737 1 1 11 ASP HB2 H 1.546 -6.909 6.717 1.00 . A A . 11 ASP HB2 1 1
7 17738 1 1 11 ASP HB3 H 1.079 -5.801 5.421 1.00 . A A . 11 ASP HB3 1 1
7 17739 1 1 11 ASP N N 3.638 -6.799 5.085 1.00 . A A . 11 ASP N 1 1
7 17740 1 1 11 ASP O O 1.415 -8.131 2.712 1.00 . A A . 11 ASP O 1 1
7 17741 1 1 11 ASP OD1 O -0.188 -8.689 6.080 1.00 . A A . 11 ASP OD1 1 1
7 17742 1 1 11 ASP OD2 O -0.942 -7.103 4.772 1.00 . A A . 11 ASP OD2 1 1
7 17743 1 1 12 PHE C C 2.832 -6.598 0.455 1.00 . A A . 12 PHE C 1 1
7 17744 1 1 12 PHE CA C 1.979 -5.762 1.403 1.00 . A A . 12 PHE CA 1 1
7 17745 1 1 12 PHE CB C 2.179 -4.267 1.119 1.00 . A A . 12 PHE CB 1 1
7 17746 1 1 12 PHE CD1 C 2.033 -3.830 -1.344 1.00 . A A . 12 PHE CD1 1 1
7 17747 1 1 12 PHE CD2 C 0.154 -3.269 0.015 1.00 . A A . 12 PHE CD2 1 1
7 17748 1 1 12 PHE CE1 C 1.362 -3.383 -2.463 1.00 . A A . 12 PHE CE1 1 1
7 17749 1 1 12 PHE CE2 C -0.521 -2.820 -1.103 1.00 . A A . 12 PHE CE2 1 1
7 17750 1 1 12 PHE CG C 1.439 -3.779 -0.093 1.00 . A A . 12 PHE CG 1 1
7 17751 1 1 12 PHE CZ C 0.057 -2.874 -2.326 1.00 . A A . 12 PHE CZ 1 1
7 17752 1 1 12 PHE H H 2.815 -5.417 3.318 1.00 . A A . 12 PHE H 1 1
7 17753 1 1 12 PHE HA H 0.938 -6.020 1.250 1.00 . A A . 12 PHE HA 1 1
7 17754 1 1 12 PHE HB2 H 1.837 -3.693 1.969 1.00 . A A . 12 PHE HB2 1 1
7 17755 1 1 12 PHE HB3 H 3.233 -4.076 0.963 1.00 . A A . 12 PHE HB3 1 1
7 17756 1 1 12 PHE HD1 H 3.033 -4.226 -1.442 1.00 . A A . 12 PHE HD1 1 1
7 17757 1 1 12 PHE HD2 H -0.320 -3.225 0.984 1.00 . A A . 12 PHE HD2 1 1
7 17758 1 1 12 PHE HE1 H 1.836 -3.428 -3.431 1.00 . A A . 12 PHE HE1 1 1
7 17759 1 1 12 PHE HE2 H -1.522 -2.425 -1.008 1.00 . A A . 12 PHE HE2 1 1
7 17760 1 1 12 PHE HZ H -0.482 -2.523 -3.194 1.00 . A A . 12 PHE HZ 1 1
7 17761 1 1 12 PHE N N 2.317 -6.074 2.783 1.00 . A A . 12 PHE N 1 1
7 17762 1 1 12 PHE O O 2.361 -7.045 -0.593 1.00 . A A . 12 PHE O 1 1
7 17763 1 1 13 LEU C C 4.547 -9.086 0.098 1.00 . A A . 13 LEU C 1 1
7 17764 1 1 13 LEU CA C 4.987 -7.631 0.036 1.00 . A A . 13 LEU CA 1 1
7 17765 1 1 13 LEU CB C 6.433 -7.494 0.527 1.00 . A A . 13 LEU CB 1 1
7 17766 1 1 13 LEU CD1 C 8.411 -6.036 1.017 1.00 . A A . 13 LEU CD1 1 1
7 17767 1 1 13 LEU CD2 C 6.581 -5.181 -0.449 1.00 . A A . 13 LEU CD2 1 1
7 17768 1 1 13 LEU CG C 6.919 -6.059 0.745 1.00 . A A . 13 LEU CG 1 1
7 17769 1 1 13 LEU H H 4.417 -6.414 1.672 1.00 . A A . 13 LEU H 1 1
7 17770 1 1 13 LEU HA H 4.923 -7.289 -0.988 1.00 . A A . 13 LEU HA 1 1
7 17771 1 1 13 LEU HB2 H 6.525 -8.028 1.464 1.00 . A A . 13 LEU HB2 1 1
7 17772 1 1 13 LEU HB3 H 7.082 -7.963 -0.198 1.00 . A A . 13 LEU HB3 1 1
7 17773 1 1 13 LEU HD11 H 8.711 -5.034 1.292 1.00 . A A . 13 LEU HD11 1 1
7 17774 1 1 13 LEU HD12 H 8.946 -6.339 0.129 1.00 . A A . 13 LEU HD12 1 1
7 17775 1 1 13 LEU HD13 H 8.641 -6.715 1.824 1.00 . A A . 13 LEU HD13 1 1
7 17776 1 1 13 LEU HD21 H 7.077 -5.563 -1.330 1.00 . A A . 13 LEU HD21 1 1
7 17777 1 1 13 LEU HD22 H 6.911 -4.171 -0.259 1.00 . A A . 13 LEU HD22 1 1
7 17778 1 1 13 LEU HD23 H 5.512 -5.186 -0.608 1.00 . A A . 13 LEU HD23 1 1
7 17779 1 1 13 LEU HG H 6.419 -5.648 1.612 1.00 . A A . 13 LEU HG 1 1
7 17780 1 1 13 LEU N N 4.086 -6.817 0.835 1.00 . A A . 13 LEU N 1 1
7 17781 1 1 13 LEU O O 4.462 -9.768 -0.923 1.00 . A A . 13 LEU O 1 1
7 17782 1 1 14 SER C C 2.442 -11.148 0.810 1.00 . A A . 14 SER C 1 1
7 17783 1 1 14 SER CA C 3.776 -10.909 1.517 1.00 . A A . 14 SER CA 1 1
7 17784 1 1 14 SER CB C 3.646 -11.212 3.016 1.00 . A A . 14 SER CB 1 1
7 17785 1 1 14 SER H H 4.310 -8.937 2.080 1.00 . A A . 14 SER H 1 1
7 17786 1 1 14 SER HA H 4.516 -11.569 1.091 1.00 . A A . 14 SER HA 1 1
7 17787 1 1 14 SER HB2 H 4.603 -11.068 3.496 1.00 . A A . 14 SER HB2 1 1
7 17788 1 1 14 SER HB3 H 2.921 -10.541 3.455 1.00 . A A . 14 SER HB3 1 1
7 17789 1 1 14 SER HG H 2.624 -12.578 3.998 1.00 . A A . 14 SER HG 1 1
7 17790 1 1 14 SER N N 4.230 -9.541 1.306 1.00 . A A . 14 SER N 1 1
7 17791 1 1 14 SER O O 2.155 -12.261 0.382 1.00 . A A . 14 SER O 1 1
7 17792 1 1 14 SER OG O 3.225 -12.549 3.239 1.00 . A A . 14 SER OG 1 1
7 17793 1 1 15 TYR C C 0.567 -10.553 -1.477 1.00 . A A . 15 TYR C 1 1
7 17794 1 1 15 TYR CA C 0.352 -10.208 -0.009 1.00 . A A . 15 TYR CA 1 1
7 17795 1 1 15 TYR CB C -0.449 -8.905 0.118 1.00 . A A . 15 TYR CB 1 1
7 17796 1 1 15 TYR CD1 C -2.890 -9.578 0.245 1.00 . A A . 15 TYR CD1 1 1
7 17797 1 1 15 TYR CD2 C -2.129 -8.460 -1.718 1.00 . A A . 15 TYR CD2 1 1
7 17798 1 1 15 TYR CE1 C -4.166 -9.643 -0.282 1.00 . A A . 15 TYR CE1 1 1
7 17799 1 1 15 TYR CE2 C -3.401 -8.522 -2.251 1.00 . A A . 15 TYR CE2 1 1
7 17800 1 1 15 TYR CG C -1.848 -8.985 -0.462 1.00 . A A . 15 TYR CG 1 1
7 17801 1 1 15 TYR CZ C -4.417 -9.146 -1.524 1.00 . A A . 15 TYR CZ 1 1
7 17802 1 1 15 TYR H H 1.925 -9.223 1.019 1.00 . A A . 15 TYR H 1 1
7 17803 1 1 15 TYR HA H -0.200 -11.011 0.461 1.00 . A A . 15 TYR HA 1 1
7 17804 1 1 15 TYR HB2 H -0.540 -8.648 1.162 1.00 . A A . 15 TYR HB2 1 1
7 17805 1 1 15 TYR HB3 H 0.078 -8.115 -0.397 1.00 . A A . 15 TYR HB3 1 1
7 17806 1 1 15 TYR HD1 H -2.693 -9.992 1.223 1.00 . A A . 15 TYR HD1 1 1
7 17807 1 1 15 TYR HD2 H -1.333 -7.997 -2.283 1.00 . A A . 15 TYR HD2 1 1
7 17808 1 1 15 TYR HE1 H -4.960 -10.107 0.283 1.00 . A A . 15 TYR HE1 1 1
7 17809 1 1 15 TYR HE2 H -3.598 -8.110 -3.230 1.00 . A A . 15 TYR HE2 1 1
7 17810 1 1 15 TYR HH H -5.640 -9.500 -2.970 1.00 . A A . 15 TYR HH 1 1
7 17811 1 1 15 TYR N N 1.641 -10.094 0.667 1.00 . A A . 15 TYR N 1 1
7 17812 1 1 15 TYR O O -0.188 -11.328 -2.062 1.00 . A A . 15 TYR O 1 1
7 17813 1 1 15 TYR OH O -5.688 -9.174 -2.055 1.00 . A A . 15 TYR OH 1 1
7 17814 1 1 16 LYS C C 2.632 -11.618 -3.576 1.00 . A A . 16 LYS C 1 1
7 17815 1 1 16 LYS CA C 1.944 -10.264 -3.450 1.00 . A A . 16 LYS CA 1 1
7 17816 1 1 16 LYS CB C 2.841 -9.166 -4.020 1.00 . A A . 16 LYS CB 1 1
7 17817 1 1 16 LYS CD C 1.020 -7.910 -5.225 1.00 . A A . 16 LYS CD 1 1
7 17818 1 1 16 LYS CE C 0.609 -6.532 -5.725 1.00 . A A . 16 LYS CE 1 1
7 17819 1 1 16 LYS CG C 2.147 -7.823 -4.206 1.00 . A A . 16 LYS CG 1 1
7 17820 1 1 16 LYS H H 2.194 -9.391 -1.541 1.00 . A A . 16 LYS H 1 1
7 17821 1 1 16 LYS HA H 1.021 -10.292 -4.007 1.00 . A A . 16 LYS HA 1 1
7 17822 1 1 16 LYS HB2 H 3.678 -9.020 -3.354 1.00 . A A . 16 LYS HB2 1 1
7 17823 1 1 16 LYS HB3 H 3.213 -9.488 -4.982 1.00 . A A . 16 LYS HB3 1 1
7 17824 1 1 16 LYS HD2 H 1.353 -8.501 -6.065 1.00 . A A . 16 LYS HD2 1 1
7 17825 1 1 16 LYS HD3 H 0.168 -8.385 -4.763 1.00 . A A . 16 LYS HD3 1 1
7 17826 1 1 16 LYS HE2 H 1.461 -6.066 -6.199 1.00 . A A . 16 LYS HE2 1 1
7 17827 1 1 16 LYS HE3 H -0.182 -6.650 -6.450 1.00 . A A . 16 LYS HE3 1 1
7 17828 1 1 16 LYS HG2 H 1.737 -7.507 -3.258 1.00 . A A . 16 LYS HG2 1 1
7 17829 1 1 16 LYS HG3 H 2.873 -7.099 -4.546 1.00 . A A . 16 LYS HG3 1 1
7 17830 1 1 16 LYS HZ1 H -0.794 -5.985 -4.270 1.00 . A A . 16 LYS HZ1 1 1
7 17831 1 1 16 LYS HZ2 H 0.017 -4.671 -4.976 1.00 . A A . 16 LYS HZ2 1 1
7 17832 1 1 16 LYS HZ3 H 0.810 -5.649 -3.845 1.00 . A A . 16 LYS HZ3 1 1
7 17833 1 1 16 LYS N N 1.617 -9.992 -2.062 1.00 . A A . 16 LYS N 1 1
7 17834 1 1 16 LYS NZ N 0.130 -5.651 -4.626 1.00 . A A . 16 LYS NZ 1 1
7 17835 1 1 16 LYS O O 2.292 -12.416 -4.447 1.00 . A A . 16 LYS O 1 1
7 17836 1 1 17 LEU C C 3.425 -14.316 -2.448 1.00 . A A . 17 LEU C 1 1
7 17837 1 1 17 LEU CA C 4.339 -13.119 -2.692 1.00 . A A . 17 LEU CA 1 1
7 17838 1 1 17 LEU CB C 5.433 -13.074 -1.628 1.00 . A A . 17 LEU CB 1 1
7 17839 1 1 17 LEU CD1 C 7.453 -11.945 -0.699 1.00 . A A . 17 LEU CD1 1 1
7 17840 1 1 17 LEU CD2 C 7.340 -12.487 -3.127 1.00 . A A . 17 LEU CD2 1 1
7 17841 1 1 17 LEU CG C 6.546 -12.070 -1.904 1.00 . A A . 17 LEU CG 1 1
7 17842 1 1 17 LEU H H 3.833 -11.173 -2.040 1.00 . A A . 17 LEU H 1 1
7 17843 1 1 17 LEU HA H 4.800 -13.225 -3.664 1.00 . A A . 17 LEU HA 1 1
7 17844 1 1 17 LEU HB2 H 4.978 -12.822 -0.680 1.00 . A A . 17 LEU HB2 1 1
7 17845 1 1 17 LEU HB3 H 5.877 -14.056 -1.549 1.00 . A A . 17 LEU HB3 1 1
7 17846 1 1 17 LEU HD11 H 7.803 -12.922 -0.410 1.00 . A A . 17 LEU HD11 1 1
7 17847 1 1 17 LEU HD12 H 6.905 -11.499 0.117 1.00 . A A . 17 LEU HD12 1 1
7 17848 1 1 17 LEU HD13 H 8.299 -11.320 -0.949 1.00 . A A . 17 LEU HD13 1 1
7 17849 1 1 17 LEU HD21 H 7.770 -13.464 -2.959 1.00 . A A . 17 LEU HD21 1 1
7 17850 1 1 17 LEU HD22 H 8.130 -11.770 -3.301 1.00 . A A . 17 LEU HD22 1 1
7 17851 1 1 17 LEU HD23 H 6.687 -12.521 -3.988 1.00 . A A . 17 LEU HD23 1 1
7 17852 1 1 17 LEU HG H 6.108 -11.103 -2.101 1.00 . A A . 17 LEU HG 1 1
7 17853 1 1 17 LEU N N 3.596 -11.865 -2.697 1.00 . A A . 17 LEU N 1 1
7 17854 1 1 17 LEU O O 3.517 -15.323 -3.149 1.00 . A A . 17 LEU O 1 1
7 17855 1 1 18 SER C C 0.626 -15.493 -2.272 1.00 . A A . 18 SER C 1 1
7 17856 1 1 18 SER CA C 1.626 -15.293 -1.137 1.00 . A A . 18 SER CA 1 1
7 17857 1 1 18 SER CB C 0.897 -15.019 0.185 1.00 . A A . 18 SER CB 1 1
7 17858 1 1 18 SER H H 2.495 -13.365 -0.947 1.00 . A A . 18 SER H 1 1
7 17859 1 1 18 SER HA H 2.216 -16.197 -1.033 1.00 . A A . 18 SER HA 1 1
7 17860 1 1 18 SER HB2 H 1.622 -14.824 0.963 1.00 . A A . 18 SER HB2 1 1
7 17861 1 1 18 SER HB3 H 0.253 -14.158 0.068 1.00 . A A . 18 SER HB3 1 1
7 17862 1 1 18 SER HG H -0.668 -15.819 1.059 1.00 . A A . 18 SER HG 1 1
7 17863 1 1 18 SER N N 2.539 -14.203 -1.466 1.00 . A A . 18 SER N 1 1
7 17864 1 1 18 SER O O 0.170 -16.608 -2.523 1.00 . A A . 18 SER O 1 1
7 17865 1 1 18 SER OG O 0.107 -16.130 0.573 1.00 . A A . 18 SER OG 1 1
7 17866 1 1 19 GLN C C 0.137 -15.223 -5.268 1.00 . A A . 19 GLN C 1 1
7 17867 1 1 19 GLN CA C -0.558 -14.465 -4.139 1.00 . A A . 19 GLN CA 1 1
7 17868 1 1 19 GLN CB C -0.909 -13.042 -4.581 1.00 . A A . 19 GLN CB 1 1
7 17869 1 1 19 GLN CD C -1.986 -11.528 -6.271 1.00 . A A . 19 GLN CD 1 1
7 17870 1 1 19 GLN CG C -1.814 -12.956 -5.799 1.00 . A A . 19 GLN CG 1 1
7 17871 1 1 19 GLN H H 0.683 -13.540 -2.702 1.00 . A A . 19 GLN H 1 1
7 17872 1 1 19 GLN HA H -1.458 -14.990 -3.859 1.00 . A A . 19 GLN HA 1 1
7 17873 1 1 19 GLN HB2 H -1.404 -12.541 -3.764 1.00 . A A . 19 GLN HB2 1 1
7 17874 1 1 19 GLN HB3 H 0.006 -12.517 -4.807 1.00 . A A . 19 GLN HB3 1 1
7 17875 1 1 19 GLN HE21 H -3.551 -11.278 -5.065 1.00 . A A . 19 GLN HE21 1 1
7 17876 1 1 19 GLN HE22 H -3.108 -9.901 -6.025 1.00 . A A . 19 GLN HE22 1 1
7 17877 1 1 19 GLN HG2 H -1.376 -13.537 -6.599 1.00 . A A . 19 GLN HG2 1 1
7 17878 1 1 19 GLN HG3 H -2.784 -13.359 -5.546 1.00 . A A . 19 GLN HG3 1 1
7 17879 1 1 19 GLN N N 0.315 -14.408 -2.974 1.00 . A A . 19 GLN N 1 1
7 17880 1 1 19 GLN NE2 N -2.981 -10.836 -5.735 1.00 . A A . 19 GLN NE2 1 1
7 17881 1 1 19 GLN O O -0.508 -15.868 -6.094 1.00 . A A . 19 GLN O 1 1
7 17882 1 1 19 GLN OE1 O -1.216 -11.044 -7.099 1.00 . A A . 19 GLN OE1 1 1
7 17883 1 1 20 LYS C C 2.558 -17.286 -5.791 1.00 . A A . 20 LYS C 1 1
7 17884 1 1 20 LYS CA C 2.278 -15.856 -6.258 1.00 . A A . 20 LYS CA 1 1
7 17885 1 1 20 LYS CB C 3.598 -15.111 -6.480 1.00 . A A . 20 LYS CB 1 1
7 17886 1 1 20 LYS CD C 3.017 -13.631 -8.444 1.00 . A A . 20 LYS CD 1 1
7 17887 1 1 20 LYS CE C 2.669 -12.214 -8.879 1.00 . A A . 20 LYS CE 1 1
7 17888 1 1 20 LYS CG C 3.428 -13.681 -6.980 1.00 . A A . 20 LYS CG 1 1
7 17889 1 1 20 LYS H H 1.913 -14.597 -4.600 1.00 . A A . 20 LYS H 1 1
7 17890 1 1 20 LYS HA H 1.728 -15.892 -7.187 1.00 . A A . 20 LYS HA 1 1
7 17891 1 1 20 LYS HB2 H 4.139 -15.079 -5.544 1.00 . A A . 20 LYS HB2 1 1
7 17892 1 1 20 LYS HB3 H 4.185 -15.654 -7.206 1.00 . A A . 20 LYS HB3 1 1
7 17893 1 1 20 LYS HD2 H 3.838 -13.989 -9.048 1.00 . A A . 20 LYS HD2 1 1
7 17894 1 1 20 LYS HD3 H 2.155 -14.266 -8.590 1.00 . A A . 20 LYS HD3 1 1
7 17895 1 1 20 LYS HE2 H 3.501 -11.565 -8.653 1.00 . A A . 20 LYS HE2 1 1
7 17896 1 1 20 LYS HE3 H 2.490 -12.212 -9.944 1.00 . A A . 20 LYS HE3 1 1
7 17897 1 1 20 LYS HG2 H 2.666 -13.189 -6.389 1.00 . A A . 20 LYS HG2 1 1
7 17898 1 1 20 LYS HG3 H 4.367 -13.159 -6.859 1.00 . A A . 20 LYS HG3 1 1
7 17899 1 1 20 LYS HZ1 H 0.603 -12.169 -8.559 1.00 . A A . 20 LYS HZ1 1 1
7 17900 1 1 20 LYS HZ2 H 1.368 -10.671 -8.331 1.00 . A A . 20 LYS HZ2 1 1
7 17901 1 1 20 LYS HZ3 H 1.522 -11.889 -7.166 1.00 . A A . 20 LYS HZ3 1 1
7 17902 1 1 20 LYS N N 1.464 -15.149 -5.277 1.00 . A A . 20 LYS N 1 1
7 17903 1 1 20 LYS NZ N 1.458 -11.701 -8.184 1.00 . A A . 20 LYS NZ 1 1
7 17904 1 1 20 LYS O O 3.200 -18.070 -6.491 1.00 . A A . 20 LYS O 1 1
7 17905 1 1 21 GLY C C 3.456 -19.155 -3.211 1.00 . A A . 21 GLY C 1 1
7 17906 1 1 21 GLY CA C 2.224 -18.961 -4.080 1.00 . A A . 21 GLY CA 1 1
7 17907 1 1 21 GLY H H 1.604 -16.939 -4.069 1.00 . A A . 21 GLY H 1 1
7 17908 1 1 21 GLY HA2 H 1.348 -19.204 -3.495 1.00 . A A . 21 GLY HA2 1 1
7 17909 1 1 21 GLY HA3 H 2.280 -19.646 -4.917 1.00 . A A . 21 GLY HA3 1 1
7 17910 1 1 21 GLY N N 2.079 -17.615 -4.597 1.00 . A A . 21 GLY N 1 1
7 17911 1 1 21 GLY O O 3.777 -20.283 -2.840 1.00 . A A . 21 GLY O 1 1
7 17912 1 1 22 TYR C C 5.034 -17.756 -0.609 1.00 . A A . 22 TYR C 1 1
7 17913 1 1 22 TYR CA C 5.345 -18.185 -2.037 1.00 . A A . 22 TYR CA 1 1
7 17914 1 1 22 TYR CB C 6.495 -17.340 -2.603 1.00 . A A . 22 TYR CB 1 1
7 17915 1 1 22 TYR CD1 C 6.976 -18.979 -4.476 1.00 . A A . 22 TYR CD1 1 1
7 17916 1 1 22 TYR CD2 C 6.990 -16.649 -4.977 1.00 . A A . 22 TYR CD2 1 1
7 17917 1 1 22 TYR CE1 C 7.268 -19.267 -5.795 1.00 . A A . 22 TYR CE1 1 1
7 17918 1 1 22 TYR CE2 C 7.278 -16.930 -6.297 1.00 . A A . 22 TYR CE2 1 1
7 17919 1 1 22 TYR CG C 6.833 -17.663 -4.044 1.00 . A A . 22 TYR CG 1 1
7 17920 1 1 22 TYR CZ C 7.417 -18.238 -6.700 1.00 . A A . 22 TYR CZ 1 1
7 17921 1 1 22 TYR H H 3.856 -17.189 -3.183 1.00 . A A . 22 TYR H 1 1
7 17922 1 1 22 TYR HA H 5.641 -19.226 -2.029 1.00 . A A . 22 TYR HA 1 1
7 17923 1 1 22 TYR HB2 H 6.222 -16.294 -2.556 1.00 . A A . 22 TYR HB2 1 1
7 17924 1 1 22 TYR HB3 H 7.386 -17.503 -2.006 1.00 . A A . 22 TYR HB3 1 1
7 17925 1 1 22 TYR HD1 H 6.859 -19.783 -3.764 1.00 . A A . 22 TYR HD1 1 1
7 17926 1 1 22 TYR HD2 H 6.887 -15.626 -4.658 1.00 . A A . 22 TYR HD2 1 1
7 17927 1 1 22 TYR HE1 H 7.376 -20.294 -6.114 1.00 . A A . 22 TYR HE1 1 1
7 17928 1 1 22 TYR HE2 H 7.398 -16.124 -7.007 1.00 . A A . 22 TYR HE2 1 1
7 17929 1 1 22 TYR HH H 7.108 -19.236 -8.319 1.00 . A A . 22 TYR HH 1 1
7 17930 1 1 22 TYR N N 4.151 -18.074 -2.873 1.00 . A A . 22 TYR N 1 1
7 17931 1 1 22 TYR O O 4.250 -16.832 -0.387 1.00 . A A . 22 TYR O 1 1
7 17932 1 1 22 TYR OH O 7.693 -18.522 -8.018 1.00 . A A . 22 TYR OH 1 1
7 17933 1 1 23 SER C C 6.436 -17.211 2.318 1.00 . A A . 23 SER C 1 1
7 17934 1 1 23 SER CA C 5.383 -18.158 1.758 1.00 . A A . 23 SER CA 1 1
7 17935 1 1 23 SER CB C 5.372 -19.458 2.566 1.00 . A A . 23 SER CB 1 1
7 17936 1 1 23 SER H H 6.273 -19.148 0.113 1.00 . A A . 23 SER H 1 1
7 17937 1 1 23 SER HA H 4.412 -17.690 1.835 1.00 . A A . 23 SER HA 1 1
7 17938 1 1 23 SER HB2 H 4.579 -20.097 2.206 1.00 . A A . 23 SER HB2 1 1
7 17939 1 1 23 SER HB3 H 6.321 -19.962 2.448 1.00 . A A . 23 SER HB3 1 1
7 17940 1 1 23 SER HG H 4.571 -19.880 4.309 1.00 . A A . 23 SER HG 1 1
7 17941 1 1 23 SER N N 5.633 -18.437 0.354 1.00 . A A . 23 SER N 1 1
7 17942 1 1 23 SER O O 7.639 -17.457 2.196 1.00 . A A . 23 SER O 1 1
7 17943 1 1 23 SER OG O 5.161 -19.204 3.945 1.00 . A A . 23 SER OG 1 1
7 17944 1 1 24 TRP C C 7.566 -15.761 4.775 1.00 . A A . 24 TRP C 1 1
7 17945 1 1 24 TRP CA C 6.871 -15.158 3.553 1.00 . A A . 24 TRP CA 1 1
7 17946 1 1 24 TRP CB C 6.085 -13.893 3.935 1.00 . A A . 24 TRP CB 1 1
7 17947 1 1 24 TRP CD1 C 6.915 -12.565 5.963 1.00 . A A . 24 TRP CD1 1 1
7 17948 1 1 24 TRP CD2 C 7.845 -11.942 4.022 1.00 . A A . 24 TRP CD2 1 1
7 17949 1 1 24 TRP CE2 C 8.383 -11.149 5.054 1.00 . A A . 24 TRP CE2 1 1
7 17950 1 1 24 TRP CE3 C 8.285 -11.724 2.713 1.00 . A A . 24 TRP CE3 1 1
7 17951 1 1 24 TRP CG C 6.910 -12.846 4.626 1.00 . A A . 24 TRP CG 1 1
7 17952 1 1 24 TRP CH2 C 9.744 -9.970 3.529 1.00 . A A . 24 TRP CH2 1 1
7 17953 1 1 24 TRP CZ2 C 9.332 -10.160 4.820 1.00 . A A . 24 TRP CZ2 1 1
7 17954 1 1 24 TRP CZ3 C 9.228 -10.740 2.481 1.00 . A A . 24 TRP CZ3 1 1
7 17955 1 1 24 TRP H H 5.001 -16.002 3.012 1.00 . A A . 24 TRP H 1 1
7 17956 1 1 24 TRP HA H 7.623 -14.902 2.819 1.00 . A A . 24 TRP HA 1 1
7 17957 1 1 24 TRP HB2 H 5.671 -13.448 3.038 1.00 . A A . 24 TRP HB2 1 1
7 17958 1 1 24 TRP HB3 H 5.273 -14.168 4.599 1.00 . A A . 24 TRP HB3 1 1
7 17959 1 1 24 TRP HD1 H 6.311 -13.076 6.697 1.00 . A A . 24 TRP HD1 1 1
7 17960 1 1 24 TRP HE1 H 7.987 -11.176 7.119 1.00 . A A . 24 TRP HE1 1 1
7 17961 1 1 24 TRP HE3 H 7.901 -12.307 1.890 1.00 . A A . 24 TRP HE3 1 1
7 17962 1 1 24 TRP HH2 H 10.480 -9.211 3.300 1.00 . A A . 24 TRP HH2 1 1
7 17963 1 1 24 TRP HZ2 H 9.739 -9.557 5.619 1.00 . A A . 24 TRP HZ2 1 1
7 17964 1 1 24 TRP HZ3 H 9.577 -10.559 1.477 1.00 . A A . 24 TRP HZ3 1 1
7 17965 1 1 24 TRP N N 5.976 -16.138 2.949 1.00 . A A . 24 TRP N 1 1
7 17966 1 1 24 TRP NE1 N 7.800 -11.552 6.226 1.00 . A A . 24 TRP NE1 1 1
7 17967 1 1 24 TRP O O 8.659 -15.333 5.159 1.00 . A A . 24 TRP O 1 1
7 17968 1 1 25 SER C C 8.808 -18.170 6.173 1.00 . A A . 25 SER C 1 1
7 17969 1 1 25 SER CA C 7.507 -17.453 6.527 1.00 . A A . 25 SER CA 1 1
7 17970 1 1 25 SER CB C 6.497 -18.451 7.089 1.00 . A A . 25 SER CB 1 1
7 17971 1 1 25 SER H H 6.079 -17.082 5.008 1.00 . A A . 25 SER H 1 1
7 17972 1 1 25 SER HA H 7.716 -16.704 7.277 1.00 . A A . 25 SER HA 1 1
7 17973 1 1 25 SER HB2 H 6.345 -19.251 6.380 1.00 . A A . 25 SER HB2 1 1
7 17974 1 1 25 SER HB3 H 6.873 -18.857 8.016 1.00 . A A . 25 SER HB3 1 1
7 17975 1 1 25 SER HG H 5.377 -17.136 8.017 1.00 . A A . 25 SER HG 1 1
7 17976 1 1 25 SER N N 6.945 -16.778 5.363 1.00 . A A . 25 SER N 1 1
7 17977 1 1 25 SER O O 9.643 -18.418 7.038 1.00 . A A . 25 SER O 1 1
7 17978 1 1 25 SER OG O 5.254 -17.818 7.340 1.00 . A A . 25 SER OG 1 1
7 17979 1 1 26 GLN C C 11.372 -18.234 4.386 1.00 . A A . 26 GLN C 1 1
7 17980 1 1 26 GLN CA C 10.178 -19.185 4.443 1.00 . A A . 26 GLN CA 1 1
7 17981 1 1 26 GLN CB C 9.938 -19.809 3.062 1.00 . A A . 26 GLN CB 1 1
7 17982 1 1 26 GLN CD C 10.937 -21.095 1.116 1.00 . A A . 26 GLN CD 1 1
7 17983 1 1 26 GLN CG C 11.104 -20.653 2.559 1.00 . A A . 26 GLN CG 1 1
7 17984 1 1 26 GLN H H 8.293 -18.246 4.242 1.00 . A A . 26 GLN H 1 1
7 17985 1 1 26 GLN HA H 10.391 -19.972 5.154 1.00 . A A . 26 GLN HA 1 1
7 17986 1 1 26 GLN HB2 H 9.061 -20.438 3.111 1.00 . A A . 26 GLN HB2 1 1
7 17987 1 1 26 GLN HB3 H 9.759 -19.020 2.346 1.00 . A A . 26 GLN HB3 1 1
7 17988 1 1 26 GLN HE21 H 9.962 -19.423 0.676 1.00 . A A . 26 GLN HE21 1 1
7 17989 1 1 26 GLN HE22 H 10.171 -20.535 -0.635 1.00 . A A . 26 GLN HE22 1 1
7 17990 1 1 26 GLN HG2 H 12.013 -20.076 2.638 1.00 . A A . 26 GLN HG2 1 1
7 17991 1 1 26 GLN HG3 H 11.188 -21.533 3.179 1.00 . A A . 26 GLN HG3 1 1
7 17992 1 1 26 GLN N N 8.984 -18.486 4.895 1.00 . A A . 26 GLN N 1 1
7 17993 1 1 26 GLN NE2 N 10.293 -20.268 0.308 1.00 . A A . 26 GLN NE2 1 1
7 17994 1 1 26 GLN O O 12.520 -18.651 4.541 1.00 . A A . 26 GLN O 1 1
7 17995 1 1 26 GLN OE1 O 11.400 -22.167 0.732 1.00 . A A . 26 GLN OE1 1 1
7 17996 1 1 27 PHE C C 12.455 -15.242 5.307 1.00 . A A . 27 PHE C 1 1
7 17997 1 1 27 PHE CA C 12.161 -15.969 4.002 1.00 . A A . 27 PHE CA 1 1
7 17998 1 1 27 PHE CB C 11.781 -14.958 2.911 1.00 . A A . 27 PHE CB 1 1
7 17999 1 1 27 PHE CD1 C 12.101 -16.449 0.917 1.00 . A A . 27 PHE CD1 1 1
7 18000 1 1 27 PHE CD2 C 9.998 -15.359 1.190 1.00 . A A . 27 PHE CD2 1 1
7 18001 1 1 27 PHE CE1 C 11.646 -17.043 -0.242 1.00 . A A . 27 PHE CE1 1 1
7 18002 1 1 27 PHE CE2 C 9.537 -15.951 0.030 1.00 . A A . 27 PHE CE2 1 1
7 18003 1 1 27 PHE CG C 11.284 -15.602 1.647 1.00 . A A . 27 PHE CG 1 1
7 18004 1 1 27 PHE CZ C 10.362 -16.796 -0.686 1.00 . A A . 27 PHE CZ 1 1
7 18005 1 1 27 PHE H H 10.160 -16.654 4.182 1.00 . A A . 27 PHE H 1 1
7 18006 1 1 27 PHE HA H 13.052 -16.502 3.694 1.00 . A A . 27 PHE HA 1 1
7 18007 1 1 27 PHE HB2 H 11.002 -14.305 3.282 1.00 . A A . 27 PHE HB2 1 1
7 18008 1 1 27 PHE HB3 H 12.652 -14.366 2.662 1.00 . A A . 27 PHE HB3 1 1
7 18009 1 1 27 PHE HD1 H 13.105 -16.646 1.263 1.00 . A A . 27 PHE HD1 1 1
7 18010 1 1 27 PHE HD2 H 9.352 -14.697 1.748 1.00 . A A . 27 PHE HD2 1 1
7 18011 1 1 27 PHE HE1 H 12.293 -17.702 -0.802 1.00 . A A . 27 PHE HE1 1 1
7 18012 1 1 27 PHE HE2 H 8.532 -15.758 -0.315 1.00 . A A . 27 PHE HE2 1 1
7 18013 1 1 27 PHE HZ H 10.004 -17.262 -1.593 1.00 . A A . 27 PHE HZ 1 1
7 18014 1 1 27 PHE N N 11.097 -16.951 4.187 1.00 . A A . 27 PHE N 1 1
7 18015 1 1 27 PHE O O 13.454 -14.535 5.425 1.00 . A A . 27 PHE O 1 1
7 18016 1 1 28 SER C C 12.273 -15.763 8.601 1.00 . A A . 28 SER C 1 1
7 18017 1 1 28 SER CA C 11.749 -14.767 7.574 1.00 . A A . 28 SER CA 1 1
7 18018 1 1 28 SER CB C 10.422 -14.170 8.038 1.00 . A A . 28 SER CB 1 1
7 18019 1 1 28 SER H H 10.790 -15.970 6.131 1.00 . A A . 28 SER H 1 1
7 18020 1 1 28 SER HA H 12.470 -13.972 7.456 1.00 . A A . 28 SER HA 1 1
7 18021 1 1 28 SER HB2 H 9.684 -14.954 8.126 1.00 . A A . 28 SER HB2 1 1
7 18022 1 1 28 SER HB3 H 10.555 -13.689 8.996 1.00 . A A . 28 SER HB3 1 1
7 18023 1 1 28 SER HG H 9.271 -13.600 6.556 1.00 . A A . 28 SER HG 1 1
7 18024 1 1 28 SER N N 11.574 -15.402 6.281 1.00 . A A . 28 SER N 1 1
7 18025 1 1 28 SER O O 11.886 -16.931 8.593 1.00 . A A . 28 SER O 1 1
7 18026 1 1 28 SER OG O 9.962 -13.209 7.104 1.00 . A A . 28 SER OG 1 1
7 18027 1 1 29 ASP C C 12.519 -16.342 11.563 1.00 . A A . 29 ASP C 1 1
7 18028 1 1 29 ASP CA C 13.647 -16.133 10.565 1.00 . A A . 29 ASP CA 1 1
7 18029 1 1 29 ASP CB C 14.848 -15.487 11.266 1.00 . A A . 29 ASP CB 1 1
7 18030 1 1 29 ASP CG C 16.061 -15.369 10.370 1.00 . A A . 29 ASP CG 1 1
7 18031 1 1 29 ASP H H 13.523 -14.393 9.361 1.00 . A A . 29 ASP H 1 1
7 18032 1 1 29 ASP HA H 13.942 -17.090 10.161 1.00 . A A . 29 ASP HA 1 1
7 18033 1 1 29 ASP HB2 H 14.573 -14.497 11.596 1.00 . A A . 29 ASP HB2 1 1
7 18034 1 1 29 ASP HB3 H 15.117 -16.084 12.125 1.00 . A A . 29 ASP HB3 1 1
7 18035 1 1 29 ASP N N 13.170 -15.308 9.467 1.00 . A A . 29 ASP N 1 1
7 18036 1 1 29 ASP O O 12.106 -15.409 12.246 1.00 . A A . 29 ASP O 1 1
7 18037 1 1 29 ASP OD1 O 16.825 -16.352 10.258 1.00 . A A . 29 ASP OD1 1 1
7 18038 1 1 29 ASP OD2 O 16.255 -14.299 9.758 1.00 . A A . 29 ASP OD2 1 1
7 18039 1 1 30 VAL C C 11.283 -17.832 13.958 1.00 . A A . 30 VAL C 1 1
7 18040 1 1 30 VAL CA C 10.882 -17.882 12.487 1.00 . A A . 30 VAL CA 1 1
7 18041 1 1 30 VAL CB C 10.326 -19.281 12.156 1.00 . A A . 30 VAL CB 1 1
7 18042 1 1 30 VAL CG1 C 9.107 -19.600 13.010 1.00 . A A . 30 VAL CG1 1 1
7 18043 1 1 30 VAL CG2 C 9.985 -19.382 10.677 1.00 . A A . 30 VAL CG2 1 1
7 18044 1 1 30 VAL H H 12.403 -18.271 11.070 1.00 . A A . 30 VAL H 1 1
7 18045 1 1 30 VAL HA H 10.105 -17.155 12.308 1.00 . A A . 30 VAL HA 1 1
7 18046 1 1 30 VAL HB H 11.094 -20.008 12.376 1.00 . A A . 30 VAL HB 1 1
7 18047 1 1 30 VAL HG11 H 8.732 -20.579 12.752 1.00 . A A . 30 VAL HG11 1 1
7 18048 1 1 30 VAL HG12 H 8.339 -18.862 12.831 1.00 . A A . 30 VAL HG12 1 1
7 18049 1 1 30 VAL HG13 H 9.384 -19.584 14.054 1.00 . A A . 30 VAL HG13 1 1
7 18050 1 1 30 VAL HG21 H 9.230 -18.651 10.431 1.00 . A A . 30 VAL HG21 1 1
7 18051 1 1 30 VAL HG22 H 9.611 -20.372 10.460 1.00 . A A . 30 VAL HG22 1 1
7 18052 1 1 30 VAL HG23 H 10.871 -19.195 10.089 1.00 . A A . 30 VAL HG23 1 1
7 18053 1 1 30 VAL N N 12.011 -17.560 11.627 1.00 . A A . 30 VAL N 1 1
7 18054 1 1 30 VAL O O 10.884 -16.930 14.694 1.00 . A A . 30 VAL O 1 1
7 18055 1 1 31 GLU C C 13.758 -18.132 16.033 1.00 . A A . 31 GLU C 1 1
7 18056 1 1 31 GLU CA C 12.483 -18.923 15.767 1.00 . A A . 31 GLU CA 1 1
7 18057 1 1 31 GLU CB C 12.694 -20.395 16.104 1.00 . A A . 31 GLU CB 1 1
7 18058 1 1 31 GLU CD C 11.776 -22.734 15.898 1.00 . A A . 31 GLU CD 1 1
7 18059 1 1 31 GLU CG C 11.491 -21.257 15.766 1.00 . A A . 31 GLU CG 1 1
7 18060 1 1 31 GLU H H 12.421 -19.456 13.721 1.00 . A A . 31 GLU H 1 1
7 18061 1 1 31 GLU HA H 11.688 -18.528 16.383 1.00 . A A . 31 GLU HA 1 1
7 18062 1 1 31 GLU HB2 H 13.545 -20.763 15.550 1.00 . A A . 31 GLU HB2 1 1
7 18063 1 1 31 GLU HB3 H 12.893 -20.488 17.161 1.00 . A A . 31 GLU HB3 1 1
7 18064 1 1 31 GLU HG2 H 10.682 -21.002 16.433 1.00 . A A . 31 GLU HG2 1 1
7 18065 1 1 31 GLU HG3 H 11.194 -21.053 14.747 1.00 . A A . 31 GLU HG3 1 1
7 18066 1 1 31 GLU N N 12.083 -18.800 14.374 1.00 . A A . 31 GLU N 1 1
7 18067 1 1 31 GLU O O 14.033 -17.732 17.163 1.00 . A A . 31 GLU O 1 1
7 18068 1 1 31 GLU OE1 O 12.332 -23.325 14.951 1.00 . A A . 31 GLU OE1 1 1
7 18069 1 1 31 GLU OE2 O 11.450 -23.311 16.954 1.00 . A A . 31 GLU OE2 1 1
7 18070 1 1 32 GLU C C 15.521 -15.660 15.166 1.00 . A A . 32 GLU C 1 1
7 18071 1 1 32 GLU CA C 15.780 -17.164 15.083 1.00 . A A . 32 GLU CA 1 1
7 18072 1 1 32 GLU CB C 16.683 -17.495 13.892 1.00 . A A . 32 GLU CB 1 1
7 18073 1 1 32 GLU CD C 17.839 -19.321 12.578 1.00 . A A . 32 GLU CD 1 1
7 18074 1 1 32 GLU CG C 17.099 -18.957 13.847 1.00 . A A . 32 GLU CG 1 1
7 18075 1 1 32 GLU H H 14.254 -18.262 14.103 1.00 . A A . 32 GLU H 1 1
7 18076 1 1 32 GLU HA H 16.271 -17.479 15.992 1.00 . A A . 32 GLU HA 1 1
7 18077 1 1 32 GLU HB2 H 16.158 -17.261 12.976 1.00 . A A . 32 GLU HB2 1 1
7 18078 1 1 32 GLU HB3 H 17.576 -16.890 13.949 1.00 . A A . 32 GLU HB3 1 1
7 18079 1 1 32 GLU HG2 H 17.742 -19.161 14.689 1.00 . A A . 32 GLU HG2 1 1
7 18080 1 1 32 GLU HG3 H 16.212 -19.572 13.917 1.00 . A A . 32 GLU HG3 1 1
7 18081 1 1 32 GLU N N 14.528 -17.906 14.977 1.00 . A A . 32 GLU N 1 1
7 18082 1 1 32 GLU O O 16.419 -14.879 15.481 1.00 . A A . 32 GLU O 1 1
7 18083 1 1 32 GLU OE1 O 18.974 -18.838 12.391 1.00 . A A . 32 GLU OE1 1 1
7 18084 1 1 32 GLU OE2 O 17.296 -20.098 11.765 1.00 . A A . 32 GLU OE2 1 1
7 18085 1 1 33 ASN C C 12.365 -13.782 15.141 1.00 . A A . 33 ASN C 1 1
7 18086 1 1 33 ASN CA C 13.878 -13.865 14.992 1.00 . A A . 33 ASN CA 1 1
7 18087 1 1 33 ASN CB C 14.330 -13.057 13.767 1.00 . A A . 33 ASN CB 1 1
7 18088 1 1 33 ASN CG C 14.027 -11.571 13.904 1.00 . A A . 33 ASN CG 1 1
7 18089 1 1 33 ASN H H 13.622 -15.934 14.614 1.00 . A A . 33 ASN H 1 1
7 18090 1 1 33 ASN HA H 14.339 -13.450 15.877 1.00 . A A . 33 ASN HA 1 1
7 18091 1 1 33 ASN HB2 H 15.398 -13.179 13.638 1.00 . A A . 33 ASN HB2 1 1
7 18092 1 1 33 ASN HB3 H 13.822 -13.432 12.892 1.00 . A A . 33 ASN HB3 1 1
7 18093 1 1 33 ASN HD21 H 13.810 -11.388 11.933 1.00 . A A . 33 ASN HD21 1 1
7 18094 1 1 33 ASN HD22 H 13.581 -9.943 12.853 1.00 . A A . 33 ASN HD22 1 1
7 18095 1 1 33 ASN N N 14.286 -15.264 14.888 1.00 . A A . 33 ASN N 1 1
7 18096 1 1 33 ASN ND2 N 13.783 -10.901 12.784 1.00 . A A . 33 ASN ND2 1 1
7 18097 1 1 33 ASN O O 11.645 -13.535 14.174 1.00 . A A . 33 ASN O 1 1
7 18098 1 1 33 ASN OD1 O 14.020 -11.026 15.006 1.00 . A A . 33 ASN OD1 1 1
7 18099 1 1 34 ARG C C 9.899 -12.617 16.695 1.00 . A A . 34 ARG C 1 1
7 18100 1 1 34 ARG CA C 10.453 -14.034 16.611 1.00 . A A . 34 ARG CA 1 1
7 18101 1 1 34 ARG CB C 10.149 -14.806 17.898 1.00 . A A . 34 ARG CB 1 1
7 18102 1 1 34 ARG CD C 10.256 -16.988 19.137 1.00 . A A . 34 ARG CD 1 1
7 18103 1 1 34 ARG CG C 10.383 -16.303 17.787 1.00 . A A . 34 ARG CG 1 1
7 18104 1 1 34 ARG CZ C 11.204 -19.240 19.504 1.00 . A A . 34 ARG CZ 1 1
7 18105 1 1 34 ARG H H 12.510 -14.181 17.095 1.00 . A A . 34 ARG H 1 1
7 18106 1 1 34 ARG HA H 9.977 -14.538 15.782 1.00 . A A . 34 ARG HA 1 1
7 18107 1 1 34 ARG HB2 H 10.776 -14.424 18.691 1.00 . A A . 34 ARG HB2 1 1
7 18108 1 1 34 ARG HB3 H 9.114 -14.645 18.165 1.00 . A A . 34 ARG HB3 1 1
7 18109 1 1 34 ARG HD2 H 11.089 -16.692 19.758 1.00 . A A . 34 ARG HD2 1 1
7 18110 1 1 34 ARG HD3 H 9.333 -16.673 19.602 1.00 . A A . 34 ARG HD3 1 1
7 18111 1 1 34 ARG HE H 9.474 -18.857 18.563 1.00 . A A . 34 ARG HE 1 1
7 18112 1 1 34 ARG HG2 H 9.653 -16.724 17.112 1.00 . A A . 34 ARG HG2 1 1
7 18113 1 1 34 ARG HG3 H 11.376 -16.474 17.398 1.00 . A A . 34 ARG HG3 1 1
7 18114 1 1 34 ARG HH11 H 12.397 -17.722 20.144 1.00 . A A . 34 ARG HH11 1 1
7 18115 1 1 34 ARG HH12 H 12.998 -19.326 20.439 1.00 . A A . 34 ARG HH12 1 1
7 18116 1 1 34 ARG HH21 H 10.274 -20.961 18.955 1.00 . A A . 34 ARG HH21 1 1
7 18117 1 1 34 ARG HH22 H 11.799 -21.162 19.774 1.00 . A A . 34 ARG HH22 1 1
7 18118 1 1 34 ARG N N 11.884 -14.021 16.351 1.00 . A A . 34 ARG N 1 1
7 18119 1 1 34 ARG NE N 10.252 -18.445 19.016 1.00 . A A . 34 ARG NE 1 1
7 18120 1 1 34 ARG NH1 N 12.284 -18.723 20.075 1.00 . A A . 34 ARG NH1 1 1
7 18121 1 1 34 ARG NH2 N 11.083 -20.557 19.402 1.00 . A A . 34 ARG NH2 1 1
7 18122 1 1 34 ARG O O 9.638 -12.099 17.782 1.00 . A A . 34 ARG O 1 1
7 18123 1 1 35 THR C C 7.695 -10.751 15.121 1.00 . A A . 35 THR C 1 1
7 18124 1 1 35 THR CA C 9.183 -10.659 15.447 1.00 . A A . 35 THR CA 1 1
7 18125 1 1 35 THR CB C 9.906 -9.829 14.372 1.00 . A A . 35 THR CB 1 1
7 18126 1 1 35 THR CG2 C 11.201 -9.250 14.916 1.00 . A A . 35 THR CG2 1 1
7 18127 1 1 35 THR H H 10.086 -12.419 14.717 1.00 . A A . 35 THR H 1 1
7 18128 1 1 35 THR HA H 9.307 -10.166 16.400 1.00 . A A . 35 THR HA 1 1
7 18129 1 1 35 THR HB H 9.262 -9.014 14.078 1.00 . A A . 35 THR HB 1 1
7 18130 1 1 35 THR HG1 H 9.602 -10.375 12.497 1.00 . A A . 35 THR HG1 1 1
7 18131 1 1 35 THR HG21 H 11.851 -10.055 15.225 1.00 . A A . 35 THR HG21 1 1
7 18132 1 1 35 THR HG22 H 10.985 -8.615 15.763 1.00 . A A . 35 THR HG22 1 1
7 18133 1 1 35 THR HG23 H 11.687 -8.670 14.145 1.00 . A A . 35 THR HG23 1 1
7 18134 1 1 35 THR N N 9.766 -11.984 15.540 1.00 . A A . 35 THR N 1 1
7 18135 1 1 35 THR O O 7.307 -10.956 13.968 1.00 . A A . 35 THR O 1 1
7 18136 1 1 35 THR OG1 O 10.181 -10.646 13.223 1.00 . A A . 35 THR OG1 1 1
7 18137 1 1 36 GLU C C 4.840 -9.451 15.464 1.00 . A A . 36 GLU C 1 1
7 18138 1 1 36 GLU CA C 5.428 -10.748 15.990 1.00 . A A . 36 GLU CA 1 1
7 18139 1 1 36 GLU CB C 4.771 -11.117 17.319 1.00 . A A . 36 GLU CB 1 1
7 18140 1 1 36 GLU CD C 4.519 -12.835 19.143 1.00 . A A . 36 GLU CD 1 1
7 18141 1 1 36 GLU CG C 5.246 -12.446 17.877 1.00 . A A . 36 GLU CG 1 1
7 18142 1 1 36 GLU H H 7.238 -10.451 17.044 1.00 . A A . 36 GLU H 1 1
7 18143 1 1 36 GLU HA H 5.236 -11.533 15.274 1.00 . A A . 36 GLU HA 1 1
7 18144 1 1 36 GLU HB2 H 4.991 -10.347 18.044 1.00 . A A . 36 GLU HB2 1 1
7 18145 1 1 36 GLU HB3 H 3.702 -11.170 17.176 1.00 . A A . 36 GLU HB3 1 1
7 18146 1 1 36 GLU HG2 H 5.081 -13.214 17.137 1.00 . A A . 36 GLU HG2 1 1
7 18147 1 1 36 GLU HG3 H 6.301 -12.374 18.094 1.00 . A A . 36 GLU HG3 1 1
7 18148 1 1 36 GLU N N 6.869 -10.631 16.150 1.00 . A A . 36 GLU N 1 1
7 18149 1 1 36 GLU O O 5.272 -8.366 15.850 1.00 . A A . 36 GLU O 1 1
7 18150 1 1 36 GLU OE1 O 3.434 -13.444 19.049 1.00 . A A . 36 GLU OE1 1 1
7 18151 1 1 36 GLU OE2 O 5.029 -12.533 20.241 1.00 . A A . 36 GLU OE2 1 1
7 18152 1 1 37 ALA C C 2.451 -7.631 15.062 1.00 . A A . 37 ALA C 1 1
7 18153 1 1 37 ALA CA C 3.201 -8.419 13.992 1.00 . A A . 37 ALA CA 1 1
7 18154 1 1 37 ALA CB C 2.249 -8.858 12.897 1.00 . A A . 37 ALA CB 1 1
7 18155 1 1 37 ALA H H 3.579 -10.472 14.300 1.00 . A A . 37 ALA H 1 1
7 18156 1 1 37 ALA HA H 3.955 -7.788 13.549 1.00 . A A . 37 ALA HA 1 1
7 18157 1 1 37 ALA HB1 H 1.469 -9.472 13.324 1.00 . A A . 37 ALA HB1 1 1
7 18158 1 1 37 ALA HB2 H 2.792 -9.428 12.158 1.00 . A A . 37 ALA HB2 1 1
7 18159 1 1 37 ALA HB3 H 1.811 -7.988 12.433 1.00 . A A . 37 ALA HB3 1 1
7 18160 1 1 37 ALA N N 3.864 -9.573 14.574 1.00 . A A . 37 ALA N 1 1
7 18161 1 1 37 ALA O O 1.499 -8.142 15.662 1.00 . A A . 37 ALA O 1 1
7 18162 1 1 38 PRO C C 0.894 -5.046 15.910 1.00 . A A . 38 PRO C 1 1
7 18163 1 1 38 PRO CA C 2.268 -5.538 16.341 1.00 . A A . 38 PRO CA 1 1
7 18164 1 1 38 PRO CB C 3.244 -4.357 16.481 1.00 . A A . 38 PRO CB 1 1
7 18165 1 1 38 PRO CD C 3.984 -5.702 14.647 1.00 . A A . 38 PRO CD 1 1
7 18166 1 1 38 PRO CG C 4.455 -4.739 15.696 1.00 . A A . 38 PRO CG 1 1
7 18167 1 1 38 PRO HA H 2.181 -6.055 17.288 1.00 . A A . 38 PRO HA 1 1
7 18168 1 1 38 PRO HB2 H 2.788 -3.461 16.085 1.00 . A A . 38 PRO HB2 1 1
7 18169 1 1 38 PRO HB3 H 3.485 -4.209 17.525 1.00 . A A . 38 PRO HB3 1 1
7 18170 1 1 38 PRO HD2 H 3.635 -5.171 13.769 1.00 . A A . 38 PRO HD2 1 1
7 18171 1 1 38 PRO HD3 H 4.770 -6.395 14.386 1.00 . A A . 38 PRO HD3 1 1
7 18172 1 1 38 PRO HG2 H 4.882 -3.861 15.234 1.00 . A A . 38 PRO HG2 1 1
7 18173 1 1 38 PRO HG3 H 5.179 -5.213 16.343 1.00 . A A . 38 PRO HG3 1 1
7 18174 1 1 38 PRO N N 2.879 -6.388 15.323 1.00 . A A . 38 PRO N 1 1
7 18175 1 1 38 PRO O O 0.721 -4.549 14.796 1.00 . A A . 38 PRO O 1 1
7 18176 1 1 39 GLU C C -1.554 -3.258 16.613 1.00 . A A . 39 GLU C 1 1
7 18177 1 1 39 GLU CA C -1.435 -4.773 16.505 1.00 . A A . 39 GLU CA 1 1
7 18178 1 1 39 GLU CB C -2.407 -5.456 17.465 1.00 . A A . 39 GLU CB 1 1
7 18179 1 1 39 GLU CD C -3.277 -7.635 18.389 1.00 . A A . 39 GLU CD 1 1
7 18180 1 1 39 GLU CG C -2.357 -6.973 17.390 1.00 . A A . 39 GLU CG 1 1
7 18181 1 1 39 GLU H H 0.133 -5.575 17.673 1.00 . A A . 39 GLU H 1 1
7 18182 1 1 39 GLU HA H -1.666 -5.072 15.494 1.00 . A A . 39 GLU HA 1 1
7 18183 1 1 39 GLU HB2 H -2.168 -5.158 18.475 1.00 . A A . 39 GLU HB2 1 1
7 18184 1 1 39 GLU HB3 H -3.413 -5.138 17.232 1.00 . A A . 39 GLU HB3 1 1
7 18185 1 1 39 GLU HG2 H -2.647 -7.282 16.397 1.00 . A A . 39 GLU HG2 1 1
7 18186 1 1 39 GLU HG3 H -1.345 -7.298 17.585 1.00 . A A . 39 GLU HG3 1 1
7 18187 1 1 39 GLU N N -0.075 -5.188 16.794 1.00 . A A . 39 GLU N 1 1
7 18188 1 1 39 GLU O O -1.586 -2.703 17.712 1.00 . A A . 39 GLU O 1 1
7 18189 1 1 39 GLU OE1 O -4.495 -7.722 18.121 1.00 . A A . 39 GLU OE1 1 1
7 18190 1 1 39 GLU OE2 O -2.790 -8.063 19.453 1.00 . A A . 39 GLU OE2 1 1
7 18191 1 1 40 GLY C C -3.102 -0.688 15.191 1.00 . A A . 40 GLY C 1 1
7 18192 1 1 40 GLY CA C -1.687 -1.150 15.461 1.00 . A A . 40 GLY CA 1 1
7 18193 1 1 40 GLY H H -1.532 -3.084 14.623 1.00 . A A . 40 GLY H 1 1
7 18194 1 1 40 GLY HA2 H -1.370 -0.770 16.422 1.00 . A A . 40 GLY HA2 1 1
7 18195 1 1 40 GLY HA3 H -1.036 -0.755 14.695 1.00 . A A . 40 GLY HA3 1 1
7 18196 1 1 40 GLY N N -1.582 -2.592 15.471 1.00 . A A . 40 GLY N 1 1
7 18197 1 1 40 GLY O O -3.854 -1.366 14.491 1.00 . A A . 40 GLY O 1 1
7 18198 1 1 41 THR C C -5.027 1.418 14.108 1.00 . A A . 41 THR C 1 1
7 18199 1 1 41 THR CA C -4.803 1.006 15.563 1.00 . A A . 41 THR CA 1 1
7 18200 1 1 41 THR CB C -5.018 2.217 16.487 1.00 . A A . 41 THR CB 1 1
7 18201 1 1 41 THR CG2 C -6.460 2.698 16.429 1.00 . A A . 41 THR CG2 1 1
7 18202 1 1 41 THR H H -2.817 0.956 16.289 1.00 . A A . 41 THR H 1 1
7 18203 1 1 41 THR HA H -5.518 0.242 15.828 1.00 . A A . 41 THR HA 1 1
7 18204 1 1 41 THR HB H -4.371 3.020 16.165 1.00 . A A . 41 THR HB 1 1
7 18205 1 1 41 THR HG1 H -5.440 1.418 18.249 1.00 . A A . 41 THR HG1 1 1
7 18206 1 1 41 THR HG21 H -6.704 2.981 15.416 1.00 . A A . 41 THR HG21 1 1
7 18207 1 1 41 THR HG22 H -6.583 3.550 17.080 1.00 . A A . 41 THR HG22 1 1
7 18208 1 1 41 THR HG23 H -7.117 1.903 16.749 1.00 . A A . 41 THR HG23 1 1
7 18209 1 1 41 THR N N -3.466 0.459 15.743 1.00 . A A . 41 THR N 1 1
7 18210 1 1 41 THR O O -5.794 0.779 13.381 1.00 . A A . 41 THR O 1 1
7 18211 1 1 41 THR OG1 O -4.682 1.856 17.834 1.00 . A A . 41 THR OG1 1 1
7 18212 1 1 42 GLU C C -3.723 2.065 11.362 1.00 . A A . 42 GLU C 1 1
7 18213 1 1 42 GLU CA C -4.480 2.971 12.325 1.00 . A A . 42 GLU CA 1 1
7 18214 1 1 42 GLU CB C -3.950 4.402 12.221 1.00 . A A . 42 GLU CB 1 1
7 18215 1 1 42 GLU CD C -6.031 5.488 11.310 1.00 . A A . 42 GLU CD 1 1
7 18216 1 1 42 GLU CG C -4.561 5.197 11.081 1.00 . A A . 42 GLU CG 1 1
7 18217 1 1 42 GLU H H -3.710 2.915 14.293 1.00 . A A . 42 GLU H 1 1
7 18218 1 1 42 GLU HA H -5.530 2.959 12.070 1.00 . A A . 42 GLU HA 1 1
7 18219 1 1 42 GLU HB2 H -4.159 4.922 13.145 1.00 . A A . 42 GLU HB2 1 1
7 18220 1 1 42 GLU HB3 H -2.879 4.365 12.072 1.00 . A A . 42 GLU HB3 1 1
7 18221 1 1 42 GLU HG2 H -4.031 6.133 10.987 1.00 . A A . 42 GLU HG2 1 1
7 18222 1 1 42 GLU HG3 H -4.456 4.630 10.169 1.00 . A A . 42 GLU HG3 1 1
7 18223 1 1 42 GLU N N -4.340 2.471 13.683 1.00 . A A . 42 GLU N 1 1
7 18224 1 1 42 GLU O O -3.989 2.056 10.164 1.00 . A A . 42 GLU O 1 1
7 18225 1 1 42 GLU OE1 O -6.348 6.251 12.249 1.00 . A A . 42 GLU OE1 1 1
7 18226 1 1 42 GLU OE2 O -6.874 4.970 10.551 1.00 . A A . 42 GLU OE2 1 1
7 18227 1 1 43 SER C C -2.856 -0.619 10.360 1.00 . A A . 43 SER C 1 1
7 18228 1 1 43 SER CA C -1.972 0.376 11.114 1.00 . A A . 43 SER CA 1 1
7 18229 1 1 43 SER CB C -0.996 -0.370 12.024 1.00 . A A . 43 SER CB 1 1
7 18230 1 1 43 SER H H -2.600 1.382 12.868 1.00 . A A . 43 SER H 1 1
7 18231 1 1 43 SER HA H -1.412 0.955 10.395 1.00 . A A . 43 SER HA 1 1
7 18232 1 1 43 SER HB2 H -1.528 -1.125 12.584 1.00 . A A . 43 SER HB2 1 1
7 18233 1 1 43 SER HB3 H -0.233 -0.840 11.420 1.00 . A A . 43 SER HB3 1 1
7 18234 1 1 43 SER HG H -0.063 1.311 12.448 1.00 . A A . 43 SER HG 1 1
7 18235 1 1 43 SER N N -2.777 1.303 11.906 1.00 . A A . 43 SER N 1 1
7 18236 1 1 43 SER O O -2.607 -0.917 9.193 1.00 . A A . 43 SER O 1 1
7 18237 1 1 43 SER OG O -0.374 0.525 12.931 1.00 . A A . 43 SER OG 1 1
7 18238 1 1 44 GLU C C -5.648 -1.352 9.306 1.00 . A A . 44 GLU C 1 1
7 18239 1 1 44 GLU CA C -4.834 -2.045 10.398 1.00 . A A . 44 GLU CA 1 1
7 18240 1 1 44 GLU CB C -5.778 -2.645 11.443 1.00 . A A . 44 GLU CB 1 1
7 18241 1 1 44 GLU CD C -4.556 -4.836 11.761 1.00 . A A . 44 GLU CD 1 1
7 18242 1 1 44 GLU CG C -5.101 -3.589 12.426 1.00 . A A . 44 GLU CG 1 1
7 18243 1 1 44 GLU H H -4.051 -0.828 11.951 1.00 . A A . 44 GLU H 1 1
7 18244 1 1 44 GLU HA H -4.256 -2.837 9.947 1.00 . A A . 44 GLU HA 1 1
7 18245 1 1 44 GLU HB2 H -6.230 -1.843 12.006 1.00 . A A . 44 GLU HB2 1 1
7 18246 1 1 44 GLU HB3 H -6.557 -3.194 10.932 1.00 . A A . 44 GLU HB3 1 1
7 18247 1 1 44 GLU HG2 H -4.283 -3.069 12.901 1.00 . A A . 44 GLU HG2 1 1
7 18248 1 1 44 GLU HG3 H -5.821 -3.884 13.175 1.00 . A A . 44 GLU HG3 1 1
7 18249 1 1 44 GLU N N -3.901 -1.107 11.022 1.00 . A A . 44 GLU N 1 1
7 18250 1 1 44 GLU O O -6.197 -2.001 8.414 1.00 . A A . 44 GLU O 1 1
7 18251 1 1 44 GLU OE1 O -5.336 -5.541 11.083 1.00 . A A . 44 GLU OE1 1 1
7 18252 1 1 44 GLU OE2 O -3.351 -5.119 11.916 1.00 . A A . 44 GLU OE2 1 1
7 18253 1 1 45 ALA C C -5.641 1.051 7.184 1.00 . A A . 45 ALA C 1 1
7 18254 1 1 45 ALA CA C -6.471 0.752 8.423 1.00 . A A . 45 ALA CA 1 1
7 18255 1 1 45 ALA CB C -6.950 2.038 9.065 1.00 . A A . 45 ALA CB 1 1
7 18256 1 1 45 ALA H H -5.216 0.433 10.084 1.00 . A A . 45 ALA H 1 1
7 18257 1 1 45 ALA HA H -7.336 0.176 8.134 1.00 . A A . 45 ALA HA 1 1
7 18258 1 1 45 ALA HB1 H -6.095 2.632 9.357 1.00 . A A . 45 ALA HB1 1 1
7 18259 1 1 45 ALA HB2 H -7.542 1.806 9.938 1.00 . A A . 45 ALA HB2 1 1
7 18260 1 1 45 ALA HB3 H -7.550 2.593 8.358 1.00 . A A . 45 ALA HB3 1 1
7 18261 1 1 45 ALA N N -5.708 -0.030 9.376 1.00 . A A . 45 ALA N 1 1
7 18262 1 1 45 ALA O O -6.105 0.863 6.067 1.00 . A A . 45 ALA O 1 1
7 18263 1 1 46 VAL C C -3.158 0.493 5.530 1.00 . A A . 46 VAL C 1 1
7 18264 1 1 46 VAL CA C -3.503 1.782 6.270 1.00 . A A . 46 VAL CA 1 1
7 18265 1 1 46 VAL CB C -2.216 2.499 6.733 1.00 . A A . 46 VAL CB 1 1
7 18266 1 1 46 VAL CG1 C -1.764 2.002 8.091 1.00 . A A . 46 VAL CG1 1 1
7 18267 1 1 46 VAL CG2 C -1.112 2.312 5.712 1.00 . A A . 46 VAL CG2 1 1
7 18268 1 1 46 VAL H H -4.105 1.683 8.302 1.00 . A A . 46 VAL H 1 1
7 18269 1 1 46 VAL HA H -4.019 2.439 5.585 1.00 . A A . 46 VAL HA 1 1
7 18270 1 1 46 VAL HB H -2.425 3.552 6.814 1.00 . A A . 46 VAL HB 1 1
7 18271 1 1 46 VAL HG11 H -2.528 2.213 8.822 1.00 . A A . 46 VAL HG11 1 1
7 18272 1 1 46 VAL HG12 H -0.846 2.500 8.370 1.00 . A A . 46 VAL HG12 1 1
7 18273 1 1 46 VAL HG13 H -1.596 0.935 8.045 1.00 . A A . 46 VAL HG13 1 1
7 18274 1 1 46 VAL HG21 H -0.233 2.855 6.025 1.00 . A A . 46 VAL HG21 1 1
7 18275 1 1 46 VAL HG22 H -1.444 2.679 4.752 1.00 . A A . 46 VAL HG22 1 1
7 18276 1 1 46 VAL HG23 H -0.874 1.258 5.633 1.00 . A A . 46 VAL HG23 1 1
7 18277 1 1 46 VAL N N -4.410 1.513 7.384 1.00 . A A . 46 VAL N 1 1
7 18278 1 1 46 VAL O O -3.056 0.474 4.303 1.00 . A A . 46 VAL O 1 1
7 18279 1 1 47 LYS C C -3.908 -2.207 4.707 1.00 . A A . 47 LYS C 1 1
7 18280 1 1 47 LYS CA C -2.818 -1.919 5.740 1.00 . A A . 47 LYS CA 1 1
7 18281 1 1 47 LYS CB C -2.893 -2.930 6.890 1.00 . A A . 47 LYS CB 1 1
7 18282 1 1 47 LYS CD C -3.017 -5.288 7.678 1.00 . A A . 47 LYS CD 1 1
7 18283 1 1 47 LYS CE C -2.733 -6.749 7.380 1.00 . A A . 47 LYS CE 1 1
7 18284 1 1 47 LYS CG C -2.722 -4.384 6.492 1.00 . A A . 47 LYS CG 1 1
7 18285 1 1 47 LYS H H -2.981 -0.460 7.267 1.00 . A A . 47 LYS H 1 1
7 18286 1 1 47 LYS HA H -1.846 -1.970 5.265 1.00 . A A . 47 LYS HA 1 1
7 18287 1 1 47 LYS HB2 H -2.121 -2.692 7.608 1.00 . A A . 47 LYS HB2 1 1
7 18288 1 1 47 LYS HB3 H -3.859 -2.828 7.372 1.00 . A A . 47 LYS HB3 1 1
7 18289 1 1 47 LYS HD2 H -2.403 -4.980 8.511 1.00 . A A . 47 LYS HD2 1 1
7 18290 1 1 47 LYS HD3 H -4.060 -5.181 7.944 1.00 . A A . 47 LYS HD3 1 1
7 18291 1 1 47 LYS HE2 H -1.677 -6.861 7.186 1.00 . A A . 47 LYS HE2 1 1
7 18292 1 1 47 LYS HE3 H -3.001 -7.336 8.247 1.00 . A A . 47 LYS HE3 1 1
7 18293 1 1 47 LYS HG2 H -3.404 -4.615 5.688 1.00 . A A . 47 LYS HG2 1 1
7 18294 1 1 47 LYS HG3 H -1.704 -4.545 6.169 1.00 . A A . 47 LYS HG3 1 1
7 18295 1 1 47 LYS HZ1 H -4.503 -6.996 6.290 1.00 . A A . 47 LYS HZ1 1 1
7 18296 1 1 47 LYS HZ2 H -3.414 -8.287 6.147 1.00 . A A . 47 LYS HZ2 1 1
7 18297 1 1 47 LYS HZ3 H -3.111 -6.839 5.330 1.00 . A A . 47 LYS HZ3 1 1
7 18298 1 1 47 LYS N N -2.996 -0.578 6.291 1.00 . A A . 47 LYS N 1 1
7 18299 1 1 47 LYS NZ N -3.493 -7.250 6.204 1.00 . A A . 47 LYS NZ 1 1
7 18300 1 1 47 LYS O O -3.660 -2.802 3.657 1.00 . A A . 47 LYS O 1 1
7 18301 1 1 48 GLN C C -6.247 -0.799 3.069 1.00 . A A . 48 GLN C 1 1
7 18302 1 1 48 GLN CA C -6.262 -1.891 4.139 1.00 . A A . 48 GLN CA 1 1
7 18303 1 1 48 GLN CB C -7.542 -1.801 4.971 1.00 . A A . 48 GLN CB 1 1
7 18304 1 1 48 GLN CD C -10.040 -1.602 5.031 1.00 . A A . 48 GLN CD 1 1
7 18305 1 1 48 GLN CG C -8.824 -1.834 4.161 1.00 . A A . 48 GLN CG 1 1
7 18306 1 1 48 GLN H H -5.235 -1.312 5.890 1.00 . A A . 48 GLN H 1 1
7 18307 1 1 48 GLN HA H -6.211 -2.859 3.661 1.00 . A A . 48 GLN HA 1 1
7 18308 1 1 48 GLN HB2 H -7.560 -2.625 5.665 1.00 . A A . 48 GLN HB2 1 1
7 18309 1 1 48 GLN HB3 H -7.524 -0.877 5.529 1.00 . A A . 48 GLN HB3 1 1
7 18310 1 1 48 GLN HE21 H -9.862 0.363 4.793 1.00 . A A . 48 GLN HE21 1 1
7 18311 1 1 48 GLN HE22 H -11.171 -0.162 5.796 1.00 . A A . 48 GLN HE22 1 1
7 18312 1 1 48 GLN HG2 H -8.782 -1.064 3.408 1.00 . A A . 48 GLN HG2 1 1
7 18313 1 1 48 GLN HG3 H -8.915 -2.801 3.688 1.00 . A A . 48 GLN HG3 1 1
7 18314 1 1 48 GLN N N -5.114 -1.758 5.024 1.00 . A A . 48 GLN N 1 1
7 18315 1 1 48 GLN NE2 N -10.396 -0.342 5.222 1.00 . A A . 48 GLN NE2 1 1
7 18316 1 1 48 GLN O O -6.579 -1.043 1.909 1.00 . A A . 48 GLN O 1 1
7 18317 1 1 48 GLN OE1 O -10.642 -2.545 5.542 1.00 . A A . 48 GLN OE1 1 1
7 18318 1 1 49 ALA C C -4.949 1.301 1.369 1.00 . A A . 49 ALA C 1 1
7 18319 1 1 49 ALA CA C -5.816 1.558 2.590 1.00 . A A . 49 ALA CA 1 1
7 18320 1 1 49 ALA CB C -5.310 2.775 3.341 1.00 . A A . 49 ALA CB 1 1
7 18321 1 1 49 ALA H H -5.572 0.518 4.409 1.00 . A A . 49 ALA H 1 1
7 18322 1 1 49 ALA HA H -6.826 1.760 2.267 1.00 . A A . 49 ALA HA 1 1
7 18323 1 1 49 ALA HB1 H -4.278 2.619 3.621 1.00 . A A . 49 ALA HB1 1 1
7 18324 1 1 49 ALA HB2 H -5.906 2.923 4.229 1.00 . A A . 49 ALA HB2 1 1
7 18325 1 1 49 ALA HB3 H -5.384 3.645 2.706 1.00 . A A . 49 ALA HB3 1 1
7 18326 1 1 49 ALA N N -5.849 0.402 3.473 1.00 . A A . 49 ALA N 1 1
7 18327 1 1 49 ALA O O -5.356 1.579 0.245 1.00 . A A . 49 ALA O 1 1
7 18328 1 1 50 LEU C C -3.420 -0.611 -0.421 1.00 . A A . 50 LEU C 1 1
7 18329 1 1 50 LEU CA C -2.841 0.459 0.500 1.00 . A A . 50 LEU CA 1 1
7 18330 1 1 50 LEU CB C -1.467 0.028 1.028 1.00 . A A . 50 LEU CB 1 1
7 18331 1 1 50 LEU CD1 C -0.203 1.918 -0.043 1.00 . A A . 50 LEU CD1 1 1
7 18332 1 1 50 LEU CD2 C -0.956 2.120 2.330 1.00 . A A . 50 LEU CD2 1 1
7 18333 1 1 50 LEU CG C -0.464 1.167 1.255 1.00 . A A . 50 LEU CG 1 1
7 18334 1 1 50 LEU H H -3.488 0.565 2.524 1.00 . A A . 50 LEU H 1 1
7 18335 1 1 50 LEU HA H -2.719 1.369 -0.074 1.00 . A A . 50 LEU HA 1 1
7 18336 1 1 50 LEU HB2 H -1.612 -0.488 1.968 1.00 . A A . 50 LEU HB2 1 1
7 18337 1 1 50 LEU HB3 H -1.035 -0.666 0.323 1.00 . A A . 50 LEU HB3 1 1
7 18338 1 1 50 LEU HD11 H 0.492 2.724 0.142 1.00 . A A . 50 LEU HD11 1 1
7 18339 1 1 50 LEU HD12 H -1.131 2.324 -0.420 1.00 . A A . 50 LEU HD12 1 1
7 18340 1 1 50 LEU HD13 H 0.216 1.242 -0.773 1.00 . A A . 50 LEU HD13 1 1
7 18341 1 1 50 LEU HD21 H -0.239 2.918 2.462 1.00 . A A . 50 LEU HD21 1 1
7 18342 1 1 50 LEU HD22 H -1.073 1.584 3.262 1.00 . A A . 50 LEU HD22 1 1
7 18343 1 1 50 LEU HD23 H -1.908 2.537 2.034 1.00 . A A . 50 LEU HD23 1 1
7 18344 1 1 50 LEU HG H 0.474 0.747 1.586 1.00 . A A . 50 LEU HG 1 1
7 18345 1 1 50 LEU N N -3.759 0.761 1.595 1.00 . A A . 50 LEU N 1 1
7 18346 1 1 50 LEU O O -3.140 -0.623 -1.619 1.00 . A A . 50 LEU O 1 1
7 18347 1 1 51 ARG C C -5.919 -1.855 -1.609 1.00 . A A . 51 ARG C 1 1
7 18348 1 1 51 ARG CA C -4.923 -2.507 -0.656 1.00 . A A . 51 ARG CA 1 1
7 18349 1 1 51 ARG CB C -5.655 -3.502 0.246 1.00 . A A . 51 ARG CB 1 1
7 18350 1 1 51 ARG CD C -5.539 -5.359 1.913 1.00 . A A . 51 ARG CD 1 1
7 18351 1 1 51 ARG CG C -4.742 -4.466 0.979 1.00 . A A . 51 ARG CG 1 1
7 18352 1 1 51 ARG CZ C -5.302 -7.547 3.013 1.00 . A A . 51 ARG CZ 1 1
7 18353 1 1 51 ARG H H -4.396 -1.454 1.105 1.00 . A A . 51 ARG H 1 1
7 18354 1 1 51 ARG HA H -4.181 -3.035 -1.234 1.00 . A A . 51 ARG HA 1 1
7 18355 1 1 51 ARG HB2 H -6.221 -2.949 0.982 1.00 . A A . 51 ARG HB2 1 1
7 18356 1 1 51 ARG HB3 H -6.339 -4.079 -0.358 1.00 . A A . 51 ARG HB3 1 1
7 18357 1 1 51 ARG HD2 H -5.860 -4.772 2.761 1.00 . A A . 51 ARG HD2 1 1
7 18358 1 1 51 ARG HD3 H -6.406 -5.725 1.384 1.00 . A A . 51 ARG HD3 1 1
7 18359 1 1 51 ARG HE H -3.789 -6.490 2.218 1.00 . A A . 51 ARG HE 1 1
7 18360 1 1 51 ARG HG2 H -4.226 -5.081 0.258 1.00 . A A . 51 ARG HG2 1 1
7 18361 1 1 51 ARG HG3 H -4.025 -3.901 1.558 1.00 . A A . 51 ARG HG3 1 1
7 18362 1 1 51 ARG HH11 H -7.160 -6.736 3.124 1.00 . A A . 51 ARG HH11 1 1
7 18363 1 1 51 ARG HH12 H -7.003 -8.327 3.806 1.00 . A A . 51 ARG HH12 1 1
7 18364 1 1 51 ARG HH21 H -3.563 -8.601 3.111 1.00 . A A . 51 ARG HH21 1 1
7 18365 1 1 51 ARG HH22 H -4.958 -9.391 3.793 1.00 . A A . 51 ARG HH22 1 1
7 18366 1 1 51 ARG N N -4.241 -1.492 0.137 1.00 . A A . 51 ARG N 1 1
7 18367 1 1 51 ARG NE N -4.763 -6.499 2.394 1.00 . A A . 51 ARG NE 1 1
7 18368 1 1 51 ARG NH1 N -6.589 -7.536 3.339 1.00 . A A . 51 ARG NH1 1 1
7 18369 1 1 51 ARG NH2 N -4.551 -8.593 3.334 1.00 . A A . 51 ARG NH2 1 1
7 18370 1 1 51 ARG O O -6.023 -2.236 -2.778 1.00 . A A . 51 ARG O 1 1
7 18371 1 1 52 GLU C C -6.878 0.788 -2.890 1.00 . A A . 52 GLU C 1 1
7 18372 1 1 52 GLU CA C -7.608 -0.134 -1.919 1.00 . A A . 52 GLU CA 1 1
7 18373 1 1 52 GLU CB C -8.554 0.684 -1.036 1.00 . A A . 52 GLU CB 1 1
7 18374 1 1 52 GLU CD C -10.211 -1.201 -0.810 1.00 . A A . 52 GLU CD 1 1
7 18375 1 1 52 GLU CG C -9.390 -0.157 -0.085 1.00 . A A . 52 GLU CG 1 1
7 18376 1 1 52 GLU H H -6.542 -0.633 -0.153 1.00 . A A . 52 GLU H 1 1
7 18377 1 1 52 GLU HA H -8.184 -0.852 -2.484 1.00 . A A . 52 GLU HA 1 1
7 18378 1 1 52 GLU HB2 H -7.970 1.378 -0.448 1.00 . A A . 52 GLU HB2 1 1
7 18379 1 1 52 GLU HB3 H -9.225 1.243 -1.672 1.00 . A A . 52 GLU HB3 1 1
7 18380 1 1 52 GLU HG2 H -8.734 -0.657 0.612 1.00 . A A . 52 GLU HG2 1 1
7 18381 1 1 52 GLU HG3 H -10.063 0.493 0.457 1.00 . A A . 52 GLU HG3 1 1
7 18382 1 1 52 GLU N N -6.648 -0.869 -1.104 1.00 . A A . 52 GLU N 1 1
7 18383 1 1 52 GLU O O -7.255 0.915 -4.057 1.00 . A A . 52 GLU O 1 1
7 18384 1 1 52 GLU OE1 O -11.286 -0.854 -1.344 1.00 . A A . 52 GLU OE1 1 1
7 18385 1 1 52 GLU OE2 O -9.785 -2.374 -0.845 1.00 . A A . 52 GLU OE2 1 1
7 18386 1 1 53 ALA C C -4.334 1.643 -4.338 1.00 . A A . 53 ALA C 1 1
7 18387 1 1 53 ALA CA C -5.029 2.345 -3.180 1.00 . A A . 53 ALA CA 1 1
7 18388 1 1 53 ALA CB C -4.011 3.018 -2.280 1.00 . A A . 53 ALA CB 1 1
7 18389 1 1 53 ALA H H -5.560 1.246 -1.462 1.00 . A A . 53 ALA H 1 1
7 18390 1 1 53 ALA HA H -5.689 3.102 -3.570 1.00 . A A . 53 ALA HA 1 1
7 18391 1 1 53 ALA HB1 H -3.415 3.707 -2.860 1.00 . A A . 53 ALA HB1 1 1
7 18392 1 1 53 ALA HB2 H -3.370 2.267 -1.839 1.00 . A A . 53 ALA HB2 1 1
7 18393 1 1 53 ALA HB3 H -4.524 3.556 -1.497 1.00 . A A . 53 ALA HB3 1 1
7 18394 1 1 53 ALA N N -5.819 1.413 -2.397 1.00 . A A . 53 ALA N 1 1
7 18395 1 1 53 ALA O O -4.270 2.177 -5.446 1.00 . A A . 53 ALA O 1 1
7 18396 1 1 54 GLY C C -3.988 -0.608 -6.297 1.00 . A A . 54 GLY C 1 1
7 18397 1 1 54 GLY CA C -3.128 -0.324 -5.084 1.00 . A A . 54 GLY CA 1 1
7 18398 1 1 54 GLY H H -3.911 0.084 -3.160 1.00 . A A . 54 GLY H 1 1
7 18399 1 1 54 GLY HA2 H -2.254 0.226 -5.399 1.00 . A A . 54 GLY HA2 1 1
7 18400 1 1 54 GLY HA3 H -2.811 -1.264 -4.653 1.00 . A A . 54 GLY HA3 1 1
7 18401 1 1 54 GLY N N -3.824 0.446 -4.070 1.00 . A A . 54 GLY N 1 1
7 18402 1 1 54 GLY O O -3.476 -0.764 -7.403 1.00 . A A . 54 GLY O 1 1
7 18403 1 1 55 ASP C C -6.462 0.382 -7.976 1.00 . A A . 55 ASP C 1 1
7 18404 1 1 55 ASP CA C -6.219 -0.903 -7.198 1.00 . A A . 55 ASP CA 1 1
7 18405 1 1 55 ASP CB C -7.549 -1.465 -6.693 1.00 . A A . 55 ASP CB 1 1
7 18406 1 1 55 ASP CG C -8.567 -1.619 -7.808 1.00 . A A . 55 ASP CG 1 1
7 18407 1 1 55 ASP H H -5.649 -0.531 -5.190 1.00 . A A . 55 ASP H 1 1
7 18408 1 1 55 ASP HA H -5.761 -1.626 -7.858 1.00 . A A . 55 ASP HA 1 1
7 18409 1 1 55 ASP HB2 H -7.380 -2.439 -6.252 1.00 . A A . 55 ASP HB2 1 1
7 18410 1 1 55 ASP HB3 H -7.956 -0.797 -5.947 1.00 . A A . 55 ASP HB3 1 1
7 18411 1 1 55 ASP N N -5.297 -0.664 -6.096 1.00 . A A . 55 ASP N 1 1
7 18412 1 1 55 ASP O O -6.389 0.396 -9.204 1.00 . A A . 55 ASP O 1 1
7 18413 1 1 55 ASP OD1 O -8.415 -2.537 -8.639 1.00 . A A . 55 ASP OD1 1 1
7 18414 1 1 55 ASP OD2 O -9.524 -0.821 -7.863 1.00 . A A . 55 ASP OD2 1 1
7 18415 1 1 56 GLU C C -5.824 3.259 -8.660 1.00 . A A . 56 GLU C 1 1
7 18416 1 1 56 GLU CA C -7.022 2.751 -7.857 1.00 . A A . 56 GLU CA 1 1
7 18417 1 1 56 GLU CB C -7.409 3.770 -6.777 1.00 . A A . 56 GLU CB 1 1
7 18418 1 1 56 GLU CD C -9.162 5.054 -8.076 1.00 . A A . 56 GLU CD 1 1
7 18419 1 1 56 GLU CG C -7.850 5.121 -7.321 1.00 . A A . 56 GLU CG 1 1
7 18420 1 1 56 GLU H H -6.715 1.389 -6.269 1.00 . A A . 56 GLU H 1 1
7 18421 1 1 56 GLU HA H -7.857 2.614 -8.528 1.00 . A A . 56 GLU HA 1 1
7 18422 1 1 56 GLU HB2 H -8.220 3.363 -6.192 1.00 . A A . 56 GLU HB2 1 1
7 18423 1 1 56 GLU HB3 H -6.560 3.930 -6.129 1.00 . A A . 56 GLU HB3 1 1
7 18424 1 1 56 GLU HG2 H -7.965 5.809 -6.496 1.00 . A A . 56 GLU HG2 1 1
7 18425 1 1 56 GLU HG3 H -7.086 5.492 -7.992 1.00 . A A . 56 GLU HG3 1 1
7 18426 1 1 56 GLU N N -6.723 1.461 -7.246 1.00 . A A . 56 GLU N 1 1
7 18427 1 1 56 GLU O O -5.970 3.689 -9.804 1.00 . A A . 56 GLU O 1 1
7 18428 1 1 56 GLU OE1 O -10.220 4.899 -7.429 1.00 . A A . 56 GLU OE1 1 1
7 18429 1 1 56 GLU OE2 O -9.139 5.128 -9.322 1.00 . A A . 56 GLU OE2 1 1
7 18430 1 1 57 PHE C C -3.116 2.848 -9.970 1.00 . A A . 57 PHE C 1 1
7 18431 1 1 57 PHE CA C -3.428 3.672 -8.721 1.00 . A A . 57 PHE CA 1 1
7 18432 1 1 57 PHE CB C -2.234 3.645 -7.758 1.00 . A A . 57 PHE CB 1 1
7 18433 1 1 57 PHE CD1 C -0.798 5.681 -8.131 1.00 . A A . 57 PHE CD1 1 1
7 18434 1 1 57 PHE CD2 C -0.040 3.584 -8.980 1.00 . A A . 57 PHE CD2 1 1
7 18435 1 1 57 PHE CE1 C 0.338 6.296 -8.625 1.00 . A A . 57 PHE CE1 1 1
7 18436 1 1 57 PHE CE2 C 1.097 4.193 -9.476 1.00 . A A . 57 PHE CE2 1 1
7 18437 1 1 57 PHE CG C -1.001 4.319 -8.302 1.00 . A A . 57 PHE CG 1 1
7 18438 1 1 57 PHE CZ C 1.264 5.574 -9.318 1.00 . A A . 57 PHE CZ 1 1
7 18439 1 1 57 PHE H H -4.566 2.765 -7.176 1.00 . A A . 57 PHE H 1 1
7 18440 1 1 57 PHE HA H -3.614 4.694 -9.018 1.00 . A A . 57 PHE HA 1 1
7 18441 1 1 57 PHE HB2 H -2.509 4.149 -6.842 1.00 . A A . 57 PHE HB2 1 1
7 18442 1 1 57 PHE HB3 H -1.981 2.619 -7.534 1.00 . A A . 57 PHE HB3 1 1
7 18443 1 1 57 PHE HD1 H -1.538 6.266 -7.606 1.00 . A A . 57 PHE HD1 1 1
7 18444 1 1 57 PHE HD2 H -0.187 2.523 -9.122 1.00 . A A . 57 PHE HD2 1 1
7 18445 1 1 57 PHE HE1 H 0.486 7.356 -8.484 1.00 . A A . 57 PHE HE1 1 1
7 18446 1 1 57 PHE HE2 H 1.838 3.609 -10.002 1.00 . A A . 57 PHE HE2 1 1
7 18447 1 1 57 PHE HZ H 2.143 6.062 -9.711 1.00 . A A . 57 PHE HZ 1 1
7 18448 1 1 57 PHE N N -4.634 3.174 -8.070 1.00 . A A . 57 PHE N 1 1
7 18449 1 1 57 PHE O O -2.753 3.396 -11.009 1.00 . A A . 57 PHE O 1 1
7 18450 1 1 58 GLU C C -3.991 0.785 -12.108 1.00 . A A . 58 GLU C 1 1
7 18451 1 1 58 GLU CA C -2.969 0.638 -10.980 1.00 . A A . 58 GLU CA 1 1
7 18452 1 1 58 GLU CB C -2.930 -0.815 -10.485 1.00 . A A . 58 GLU CB 1 1
7 18453 1 1 58 GLU CD C -2.459 -3.240 -10.997 1.00 . A A . 58 GLU CD 1 1
7 18454 1 1 58 GLU CG C -2.448 -1.821 -11.524 1.00 . A A . 58 GLU CG 1 1
7 18455 1 1 58 GLU H H -3.656 1.160 -9.042 1.00 . A A . 58 GLU H 1 1
7 18456 1 1 58 GLU HA H -1.992 0.915 -11.355 1.00 . A A . 58 GLU HA 1 1
7 18457 1 1 58 GLU HB2 H -2.271 -0.874 -9.629 1.00 . A A . 58 GLU HB2 1 1
7 18458 1 1 58 GLU HB3 H -3.928 -1.102 -10.178 1.00 . A A . 58 GLU HB3 1 1
7 18459 1 1 58 GLU HG2 H -3.095 -1.770 -12.388 1.00 . A A . 58 GLU HG2 1 1
7 18460 1 1 58 GLU HG3 H -1.436 -1.569 -11.814 1.00 . A A . 58 GLU HG3 1 1
7 18461 1 1 58 GLU N N -3.294 1.535 -9.874 1.00 . A A . 58 GLU N 1 1
7 18462 1 1 58 GLU O O -3.695 0.517 -13.268 1.00 . A A . 58 GLU O 1 1
7 18463 1 1 58 GLU OE1 O -1.614 -3.571 -10.140 1.00 . A A . 58 GLU OE1 1 1
7 18464 1 1 58 GLU OE2 O -3.321 -4.034 -11.431 1.00 . A A . 58 GLU OE2 1 1
7 18465 1 1 59 LEU C C -6.057 2.749 -13.457 1.00 . A A . 59 LEU C 1 1
7 18466 1 1 59 LEU CA C -6.247 1.405 -12.744 1.00 . A A . 59 LEU CA 1 1
7 18467 1 1 59 LEU CB C -7.612 1.336 -12.040 1.00 . A A . 59 LEU CB 1 1
7 18468 1 1 59 LEU CD1 C -9.250 1.955 -13.868 1.00 . A A . 59 LEU CD1 1 1
7 18469 1 1 59 LEU CD2 C -8.480 -0.408 -13.627 1.00 . A A . 59 LEU CD2 1 1
7 18470 1 1 59 LEU CG C -8.812 0.879 -12.890 1.00 . A A . 59 LEU CG 1 1
7 18471 1 1 59 LEU H H -5.386 1.396 -10.817 1.00 . A A . 59 LEU H 1 1
7 18472 1 1 59 LEU HA H -6.178 0.609 -13.468 1.00 . A A . 59 LEU HA 1 1
7 18473 1 1 59 LEU HB2 H -7.521 0.654 -11.209 1.00 . A A . 59 LEU HB2 1 1
7 18474 1 1 59 LEU HB3 H -7.834 2.317 -11.648 1.00 . A A . 59 LEU HB3 1 1
7 18475 1 1 59 LEU HD11 H -8.433 2.189 -14.535 1.00 . A A . 59 LEU HD11 1 1
7 18476 1 1 59 LEU HD12 H -9.535 2.843 -13.321 1.00 . A A . 59 LEU HD12 1 1
7 18477 1 1 59 LEU HD13 H -10.092 1.599 -14.441 1.00 . A A . 59 LEU HD13 1 1
7 18478 1 1 59 LEU HD21 H -8.204 -1.170 -12.914 1.00 . A A . 59 LEU HD21 1 1
7 18479 1 1 59 LEU HD22 H -7.659 -0.234 -14.307 1.00 . A A . 59 LEU HD22 1 1
7 18480 1 1 59 LEU HD23 H -9.346 -0.734 -14.185 1.00 . A A . 59 LEU HD23 1 1
7 18481 1 1 59 LEU HG H -9.646 0.677 -12.234 1.00 . A A . 59 LEU HG 1 1
7 18482 1 1 59 LEU N N -5.194 1.214 -11.761 1.00 . A A . 59 LEU N 1 1
7 18483 1 1 59 LEU O O -6.514 2.948 -14.583 1.00 . A A . 59 LEU O 1 1
7 18484 1 1 60 ARG C C -3.795 5.155 -14.030 1.00 . A A . 60 ARG C 1 1
7 18485 1 1 60 ARG CA C -5.158 5.002 -13.356 1.00 . A A . 60 ARG CA 1 1
7 18486 1 1 60 ARG CB C -5.327 6.069 -12.265 1.00 . A A . 60 ARG CB 1 1
7 18487 1 1 60 ARG CD C -7.685 6.794 -12.876 1.00 . A A . 60 ARG CD 1 1
7 18488 1 1 60 ARG CG C -6.765 6.264 -11.779 1.00 . A A . 60 ARG CG 1 1
7 18489 1 1 60 ARG CZ C -9.037 5.817 -14.698 1.00 . A A . 60 ARG CZ 1 1
7 18490 1 1 60 ARG H H -4.929 3.423 -11.954 1.00 . A A . 60 ARG H 1 1
7 18491 1 1 60 ARG HA H -5.922 5.152 -14.104 1.00 . A A . 60 ARG HA 1 1
7 18492 1 1 60 ARG HB2 H -4.722 5.795 -11.413 1.00 . A A . 60 ARG HB2 1 1
7 18493 1 1 60 ARG HB3 H -4.973 7.013 -12.649 1.00 . A A . 60 ARG HB3 1 1
7 18494 1 1 60 ARG HD2 H -8.625 7.086 -12.427 1.00 . A A . 60 ARG HD2 1 1
7 18495 1 1 60 ARG HD3 H -7.224 7.661 -13.327 1.00 . A A . 60 ARG HD3 1 1
7 18496 1 1 60 ARG HE H -7.287 5.093 -14.053 1.00 . A A . 60 ARG HE 1 1
7 18497 1 1 60 ARG HG2 H -7.151 5.319 -11.433 1.00 . A A . 60 ARG HG2 1 1
7 18498 1 1 60 ARG HG3 H -6.759 6.968 -10.958 1.00 . A A . 60 ARG HG3 1 1
7 18499 1 1 60 ARG HH11 H -9.845 7.466 -13.839 1.00 . A A . 60 ARG HH11 1 1
7 18500 1 1 60 ARG HH12 H -10.774 6.780 -15.142 1.00 . A A . 60 ARG HH12 1 1
7 18501 1 1 60 ARG HH21 H -8.502 4.172 -15.758 1.00 . A A . 60 ARG HH21 1 1
7 18502 1 1 60 ARG HH22 H -10.021 4.883 -16.209 1.00 . A A . 60 ARG HH22 1 1
7 18503 1 1 60 ARG N N -5.345 3.661 -12.810 1.00 . A A . 60 ARG N 1 1
7 18504 1 1 60 ARG NE N -7.953 5.804 -13.922 1.00 . A A . 60 ARG NE 1 1
7 18505 1 1 60 ARG NH1 N -9.959 6.761 -14.543 1.00 . A A . 60 ARG NH1 1 1
7 18506 1 1 60 ARG NH2 N -9.197 4.885 -15.631 1.00 . A A . 60 ARG NH2 1 1
7 18507 1 1 60 ARG O O -3.695 5.742 -15.107 1.00 . A A . 60 ARG O 1 1
7 18508 1 1 61 TYR C C -0.720 3.388 -13.992 1.00 . A A . 61 TYR C 1 1
7 18509 1 1 61 TYR CA C -1.403 4.750 -13.940 1.00 . A A . 61 TYR CA 1 1
7 18510 1 1 61 TYR CB C -0.571 5.724 -13.096 1.00 . A A . 61 TYR CB 1 1
7 18511 1 1 61 TYR CD1 C -1.245 7.894 -14.198 1.00 . A A . 61 TYR CD1 1 1
7 18512 1 1 61 TYR CD2 C -1.543 7.695 -11.842 1.00 . A A . 61 TYR CD2 1 1
7 18513 1 1 61 TYR CE1 C -1.757 9.177 -14.158 1.00 . A A . 61 TYR CE1 1 1
7 18514 1 1 61 TYR CE2 C -2.055 8.978 -11.794 1.00 . A A . 61 TYR CE2 1 1
7 18515 1 1 61 TYR CG C -1.130 7.132 -13.044 1.00 . A A . 61 TYR CG 1 1
7 18516 1 1 61 TYR CZ C -2.150 9.717 -12.943 1.00 . A A . 61 TYR CZ 1 1
7 18517 1 1 61 TYR H H -2.892 4.122 -12.574 1.00 . A A . 61 TYR H 1 1
7 18518 1 1 61 TYR HA H -1.480 5.137 -14.947 1.00 . A A . 61 TYR HA 1 1
7 18519 1 1 61 TYR HB2 H -0.516 5.354 -12.080 1.00 . A A . 61 TYR HB2 1 1
7 18520 1 1 61 TYR HB3 H 0.427 5.781 -13.508 1.00 . A A . 61 TYR HB3 1 1
7 18521 1 1 61 TYR HD1 H -0.930 7.472 -15.141 1.00 . A A . 61 TYR HD1 1 1
7 18522 1 1 61 TYR HD2 H -1.460 7.118 -10.933 1.00 . A A . 61 TYR HD2 1 1
7 18523 1 1 61 TYR HE1 H -1.839 9.756 -15.067 1.00 . A A . 61 TYR HE1 1 1
7 18524 1 1 61 TYR HE2 H -2.371 9.400 -10.851 1.00 . A A . 61 TYR HE2 1 1
7 18525 1 1 61 TYR HH H -2.324 11.447 -12.126 1.00 . A A . 61 TYR HH 1 1
7 18526 1 1 61 TYR N N -2.754 4.623 -13.408 1.00 . A A . 61 TYR N 1 1
7 18527 1 1 61 TYR O O 0.339 3.183 -13.392 1.00 . A A . 61 TYR O 1 1
7 18528 1 1 61 TYR OH O -2.675 10.989 -12.908 1.00 . A A . 61 TYR OH 1 1
7 18529 1 1 62 ARG C C 0.525 1.138 -15.614 1.00 . A A . 62 ARG C 1 1
7 18530 1 1 62 ARG CA C -0.790 1.108 -14.845 1.00 . A A . 62 ARG CA 1 1
7 18531 1 1 62 ARG CB C -1.785 0.201 -15.569 1.00 . A A . 62 ARG CB 1 1
7 18532 1 1 62 ARG CD C -2.330 -2.079 -16.477 1.00 . A A . 62 ARG CD 1 1
7 18533 1 1 62 ARG CG C -1.318 -1.238 -15.715 1.00 . A A . 62 ARG CG 1 1
7 18534 1 1 62 ARG CZ C -2.834 -4.477 -16.276 1.00 . A A . 62 ARG CZ 1 1
7 18535 1 1 62 ARG H H -2.188 2.674 -15.147 1.00 . A A . 62 ARG H 1 1
7 18536 1 1 62 ARG HA H -0.608 0.717 -13.855 1.00 . A A . 62 ARG HA 1 1
7 18537 1 1 62 ARG HB2 H -2.715 0.199 -15.021 1.00 . A A . 62 ARG HB2 1 1
7 18538 1 1 62 ARG HB3 H -1.962 0.603 -16.557 1.00 . A A . 62 ARG HB3 1 1
7 18539 1 1 62 ARG HD2 H -3.296 -1.973 -16.006 1.00 . A A . 62 ARG HD2 1 1
7 18540 1 1 62 ARG HD3 H -2.384 -1.723 -17.494 1.00 . A A . 62 ARG HD3 1 1
7 18541 1 1 62 ARG HE H -1.023 -3.715 -16.685 1.00 . A A . 62 ARG HE 1 1
7 18542 1 1 62 ARG HG2 H -0.381 -1.249 -16.252 1.00 . A A . 62 ARG HG2 1 1
7 18543 1 1 62 ARG HG3 H -1.178 -1.662 -14.732 1.00 . A A . 62 ARG HG3 1 1
7 18544 1 1 62 ARG HH11 H -4.398 -3.242 -15.891 1.00 . A A . 62 ARG HH11 1 1
7 18545 1 1 62 ARG HH12 H -4.760 -4.944 -15.811 1.00 . A A . 62 ARG HH12 1 1
7 18546 1 1 62 ARG HH21 H -1.472 -5.959 -16.552 1.00 . A A . 62 ARG HH21 1 1
7 18547 1 1 62 ARG HH22 H -3.092 -6.488 -16.192 1.00 . A A . 62 ARG HH22 1 1
7 18548 1 1 62 ARG N N -1.337 2.454 -14.705 1.00 . A A . 62 ARG N 1 1
7 18549 1 1 62 ARG NE N -1.967 -3.491 -16.491 1.00 . A A . 62 ARG NE 1 1
7 18550 1 1 62 ARG NH1 N -4.096 -4.198 -15.968 1.00 . A A . 62 ARG NH1 1 1
7 18551 1 1 62 ARG NH2 N -2.434 -5.740 -16.344 1.00 . A A . 62 ARG NH2 1 1
7 18552 1 1 62 ARG O O 1.479 0.446 -15.260 1.00 . A A . 62 ARG O 1 1
7 18553 1 1 63 ARG C C 2.913 2.641 -16.718 1.00 . A A . 63 ARG C 1 1
7 18554 1 1 63 ARG CA C 1.741 2.072 -17.509 1.00 . A A . 63 ARG CA 1 1
7 18555 1 1 63 ARG CB C 1.431 2.954 -18.724 1.00 . A A . 63 ARG CB 1 1
7 18556 1 1 63 ARG CD C 2.094 3.725 -21.029 1.00 . A A . 63 ARG CD 1 1
7 18557 1 1 63 ARG CG C 2.514 2.937 -19.797 1.00 . A A . 63 ARG CG 1 1
7 18558 1 1 63 ARG CZ C 0.197 3.804 -22.608 1.00 . A A . 63 ARG CZ 1 1
7 18559 1 1 63 ARG H H -0.224 2.513 -16.859 1.00 . A A . 63 ARG H 1 1
7 18560 1 1 63 ARG HA H 2.000 1.079 -17.847 1.00 . A A . 63 ARG HA 1 1
7 18561 1 1 63 ARG HB2 H 0.505 2.619 -19.171 1.00 . A A . 63 ARG HB2 1 1
7 18562 1 1 63 ARG HB3 H 1.304 3.974 -18.387 1.00 . A A . 63 ARG HB3 1 1
7 18563 1 1 63 ARG HD2 H 2.088 4.778 -20.789 1.00 . A A . 63 ARG HD2 1 1
7 18564 1 1 63 ARG HD3 H 2.811 3.543 -21.818 1.00 . A A . 63 ARG HD3 1 1
7 18565 1 1 63 ARG HE H 0.261 2.698 -20.942 1.00 . A A . 63 ARG HE 1 1
7 18566 1 1 63 ARG HG2 H 3.416 3.376 -19.395 1.00 . A A . 63 ARG HG2 1 1
7 18567 1 1 63 ARG HG3 H 2.708 1.914 -20.085 1.00 . A A . 63 ARG HG3 1 1
7 18568 1 1 63 ARG HH11 H 1.811 4.893 -23.190 1.00 . A A . 63 ARG HH11 1 1
7 18569 1 1 63 ARG HH12 H 0.425 4.992 -24.242 1.00 . A A . 63 ARG HH12 1 1
7 18570 1 1 63 ARG HH21 H -1.543 2.803 -22.321 1.00 . A A . 63 ARG HH21 1 1
7 18571 1 1 63 ARG HH22 H -1.471 3.779 -23.764 1.00 . A A . 63 ARG HH22 1 1
7 18572 1 1 63 ARG N N 0.565 1.962 -16.656 1.00 . A A . 63 ARG N 1 1
7 18573 1 1 63 ARG NE N 0.765 3.335 -21.499 1.00 . A A . 63 ARG NE 1 1
7 18574 1 1 63 ARG NH1 N 0.865 4.624 -23.410 1.00 . A A . 63 ARG NH1 1 1
7 18575 1 1 63 ARG NH2 N -1.036 3.435 -22.922 1.00 . A A . 63 ARG NH2 1 1
7 18576 1 1 63 ARG O O 4.072 2.339 -16.999 1.00 . A A . 63 ARG O 1 1
7 18577 1 1 64 ALA C C 4.178 2.881 -13.953 1.00 . A A . 64 ALA C 1 1
7 18578 1 1 64 ALA CA C 3.625 3.990 -14.835 1.00 . A A . 64 ALA CA 1 1
7 18579 1 1 64 ALA CB C 3.069 5.119 -13.985 1.00 . A A . 64 ALA CB 1 1
7 18580 1 1 64 ALA H H 1.664 3.703 -15.569 1.00 . A A . 64 ALA H 1 1
7 18581 1 1 64 ALA HA H 4.421 4.385 -15.446 1.00 . A A . 64 ALA HA 1 1
7 18582 1 1 64 ALA HB1 H 3.862 5.540 -13.386 1.00 . A A . 64 ALA HB1 1 1
7 18583 1 1 64 ALA HB2 H 2.294 4.735 -13.339 1.00 . A A . 64 ALA HB2 1 1
7 18584 1 1 64 ALA HB3 H 2.659 5.882 -14.628 1.00 . A A . 64 ALA HB3 1 1
7 18585 1 1 64 ALA N N 2.603 3.458 -15.717 1.00 . A A . 64 ALA N 1 1
7 18586 1 1 64 ALA O O 5.387 2.758 -13.784 1.00 . A A . 64 ALA O 1 1
7 18587 1 1 65 PHE C C 4.617 0.002 -13.301 1.00 . A A . 65 PHE C 1 1
7 18588 1 1 65 PHE CA C 3.669 0.945 -12.563 1.00 . A A . 65 PHE CA 1 1
7 18589 1 1 65 PHE CB C 2.430 0.173 -12.086 1.00 . A A . 65 PHE CB 1 1
7 18590 1 1 65 PHE CD1 C 3.030 -0.794 -9.845 1.00 . A A . 65 PHE CD1 1 1
7 18591 1 1 65 PHE CD2 C 2.780 -2.280 -11.692 1.00 . A A . 65 PHE CD2 1 1
7 18592 1 1 65 PHE CE1 C 3.325 -1.862 -9.020 1.00 . A A . 65 PHE CE1 1 1
7 18593 1 1 65 PHE CE2 C 3.075 -3.351 -10.871 1.00 . A A . 65 PHE CE2 1 1
7 18594 1 1 65 PHE CG C 2.754 -0.991 -11.189 1.00 . A A . 65 PHE CG 1 1
7 18595 1 1 65 PHE CZ C 3.357 -3.137 -9.531 1.00 . A A . 65 PHE CZ 1 1
7 18596 1 1 65 PHE H H 2.327 2.221 -13.594 1.00 . A A . 65 PHE H 1 1
7 18597 1 1 65 PHE HA H 4.183 1.349 -11.702 1.00 . A A . 65 PHE HA 1 1
7 18598 1 1 65 PHE HB2 H 1.784 0.844 -11.537 1.00 . A A . 65 PHE HB2 1 1
7 18599 1 1 65 PHE HB3 H 1.898 -0.211 -12.948 1.00 . A A . 65 PHE HB3 1 1
7 18600 1 1 65 PHE HD1 H 3.013 0.207 -9.440 1.00 . A A . 65 PHE HD1 1 1
7 18601 1 1 65 PHE HD2 H 2.568 -2.446 -12.738 1.00 . A A . 65 PHE HD2 1 1
7 18602 1 1 65 PHE HE1 H 3.536 -1.694 -7.975 1.00 . A A . 65 PHE HE1 1 1
7 18603 1 1 65 PHE HE2 H 3.092 -4.352 -11.275 1.00 . A A . 65 PHE HE2 1 1
7 18604 1 1 65 PHE HZ H 3.591 -3.972 -8.886 1.00 . A A . 65 PHE HZ 1 1
7 18605 1 1 65 PHE N N 3.281 2.063 -13.415 1.00 . A A . 65 PHE N 1 1
7 18606 1 1 65 PHE O O 5.688 -0.336 -12.795 1.00 . A A . 65 PHE O 1 1
7 18607 1 1 66 SER C C 6.356 -0.734 -15.712 1.00 . A A . 66 SER C 1 1
7 18608 1 1 66 SER CA C 5.020 -1.342 -15.285 1.00 . A A . 66 SER CA 1 1
7 18609 1 1 66 SER CB C 4.211 -1.802 -16.500 1.00 . A A . 66 SER CB 1 1
7 18610 1 1 66 SER H H 3.392 -0.048 -14.884 1.00 . A A . 66 SER H 1 1
7 18611 1 1 66 SER HA H 5.219 -2.198 -14.657 1.00 . A A . 66 SER HA 1 1
7 18612 1 1 66 SER HB2 H 4.882 -2.168 -17.264 1.00 . A A . 66 SER HB2 1 1
7 18613 1 1 66 SER HB3 H 3.536 -2.592 -16.204 1.00 . A A . 66 SER HB3 1 1
7 18614 1 1 66 SER HG H 3.821 -0.465 -17.889 1.00 . A A . 66 SER HG 1 1
7 18615 1 1 66 SER N N 4.231 -0.399 -14.503 1.00 . A A . 66 SER N 1 1
7 18616 1 1 66 SER O O 7.376 -1.423 -15.753 1.00 . A A . 66 SER O 1 1
7 18617 1 1 66 SER OG O 3.453 -0.730 -17.032 1.00 . A A . 66 SER OG 1 1
7 18618 1 1 67 ASP C C 8.532 1.422 -15.253 1.00 . A A . 67 ASP C 1 1
7 18619 1 1 67 ASP CA C 7.576 1.237 -16.429 1.00 . A A . 67 ASP CA 1 1
7 18620 1 1 67 ASP CB C 7.252 2.595 -17.059 1.00 . A A . 67 ASP CB 1 1
7 18621 1 1 67 ASP CG C 8.463 3.231 -17.711 1.00 . A A . 67 ASP CG 1 1
7 18622 1 1 67 ASP H H 5.513 1.066 -15.949 1.00 . A A . 67 ASP H 1 1
7 18623 1 1 67 ASP HA H 8.060 0.615 -17.171 1.00 . A A . 67 ASP HA 1 1
7 18624 1 1 67 ASP HB2 H 6.489 2.464 -17.812 1.00 . A A . 67 ASP HB2 1 1
7 18625 1 1 67 ASP HB3 H 6.888 3.264 -16.296 1.00 . A A . 67 ASP HB3 1 1
7 18626 1 1 67 ASP N N 6.355 0.558 -16.006 1.00 . A A . 67 ASP N 1 1
7 18627 1 1 67 ASP O O 9.725 1.122 -15.352 1.00 . A A . 67 ASP O 1 1
7 18628 1 1 67 ASP OD1 O 8.907 2.725 -18.766 1.00 . A A . 67 ASP OD1 1 1
7 18629 1 1 67 ASP OD2 O 8.974 4.237 -17.182 1.00 . A A . 67 ASP OD2 1 1
7 18630 1 1 68 LEU C C 9.341 0.926 -12.290 1.00 . A A . 68 LEU C 1 1
7 18631 1 1 68 LEU CA C 8.817 2.194 -12.964 1.00 . A A . 68 LEU CA 1 1
7 18632 1 1 68 LEU CB C 8.031 3.050 -11.968 1.00 . A A . 68 LEU CB 1 1
7 18633 1 1 68 LEU CD1 C 6.802 5.181 -11.442 1.00 . A A . 68 LEU CD1 1 1
7 18634 1 1 68 LEU CD2 C 8.836 5.249 -12.887 1.00 . A A . 68 LEU CD2 1 1
7 18635 1 1 68 LEU CG C 7.615 4.434 -12.487 1.00 . A A . 68 LEU CG 1 1
7 18636 1 1 68 LEU H H 7.027 2.033 -14.078 1.00 . A A . 68 LEU H 1 1
7 18637 1 1 68 LEU HA H 9.664 2.765 -13.313 1.00 . A A . 68 LEU HA 1 1
7 18638 1 1 68 LEU HB2 H 7.138 2.509 -11.688 1.00 . A A . 68 LEU HB2 1 1
7 18639 1 1 68 LEU HB3 H 8.638 3.190 -11.087 1.00 . A A . 68 LEU HB3 1 1
7 18640 1 1 68 LEU HD11 H 7.380 5.274 -10.535 1.00 . A A . 68 LEU HD11 1 1
7 18641 1 1 68 LEU HD12 H 5.892 4.637 -11.235 1.00 . A A . 68 LEU HD12 1 1
7 18642 1 1 68 LEU HD13 H 6.555 6.165 -11.815 1.00 . A A . 68 LEU HD13 1 1
7 18643 1 1 68 LEU HD21 H 9.376 4.731 -13.664 1.00 . A A . 68 LEU HD21 1 1
7 18644 1 1 68 LEU HD22 H 9.477 5.381 -12.028 1.00 . A A . 68 LEU HD22 1 1
7 18645 1 1 68 LEU HD23 H 8.518 6.215 -13.251 1.00 . A A . 68 LEU HD23 1 1
7 18646 1 1 68 LEU HG H 6.995 4.310 -13.364 1.00 . A A . 68 LEU HG 1 1
7 18647 1 1 68 LEU N N 7.999 1.886 -14.127 1.00 . A A . 68 LEU N 1 1
7 18648 1 1 68 LEU O O 10.418 0.941 -11.700 1.00 . A A . 68 LEU O 1 1
7 18649 1 1 69 THR C C 10.266 -1.968 -12.610 1.00 . A A . 69 THR C 1 1
7 18650 1 1 69 THR CA C 9.066 -1.443 -11.829 1.00 . A A . 69 THR CA 1 1
7 18651 1 1 69 THR CB C 7.959 -2.516 -11.808 1.00 . A A . 69 THR CB 1 1
7 18652 1 1 69 THR CG2 C 6.998 -2.281 -10.655 1.00 . A A . 69 THR CG2 1 1
7 18653 1 1 69 THR H H 7.723 -0.132 -12.829 1.00 . A A . 69 THR H 1 1
7 18654 1 1 69 THR HA H 9.376 -1.261 -10.809 1.00 . A A . 69 THR HA 1 1
7 18655 1 1 69 THR HB H 8.423 -3.481 -11.674 1.00 . A A . 69 THR HB 1 1
7 18656 1 1 69 THR HG1 H 6.566 -1.820 -13.027 1.00 . A A . 69 THR HG1 1 1
7 18657 1 1 69 THR HG21 H 6.500 -1.334 -10.789 1.00 . A A . 69 THR HG21 1 1
7 18658 1 1 69 THR HG22 H 7.549 -2.270 -9.726 1.00 . A A . 69 THR HG22 1 1
7 18659 1 1 69 THR HG23 H 6.265 -3.074 -10.628 1.00 . A A . 69 THR HG23 1 1
7 18660 1 1 69 THR N N 8.598 -0.174 -12.386 1.00 . A A . 69 THR N 1 1
7 18661 1 1 69 THR O O 11.151 -2.614 -12.051 1.00 . A A . 69 THR O 1 1
7 18662 1 1 69 THR OG1 O 7.241 -2.515 -13.049 1.00 . A A . 69 THR OG1 1 1
7 18663 1 1 70 SER C C 12.628 -1.176 -14.454 1.00 . A A . 70 SER C 1 1
7 18664 1 1 70 SER CA C 11.420 -2.071 -14.738 1.00 . A A . 70 SER CA 1 1
7 18665 1 1 70 SER CB C 11.032 -2.008 -16.222 1.00 . A A . 70 SER CB 1 1
7 18666 1 1 70 SER H H 9.558 -1.170 -14.301 1.00 . A A . 70 SER H 1 1
7 18667 1 1 70 SER HA H 11.674 -3.089 -14.482 1.00 . A A . 70 SER HA 1 1
7 18668 1 1 70 SER HB2 H 10.098 -2.527 -16.372 1.00 . A A . 70 SER HB2 1 1
7 18669 1 1 70 SER HB3 H 10.922 -0.976 -16.522 1.00 . A A . 70 SER HB3 1 1
7 18670 1 1 70 SER HG H 12.225 -3.496 -16.685 1.00 . A A . 70 SER HG 1 1
7 18671 1 1 70 SER N N 10.303 -1.668 -13.902 1.00 . A A . 70 SER N 1 1
7 18672 1 1 70 SER O O 13.777 -1.588 -14.615 1.00 . A A . 70 SER O 1 1
7 18673 1 1 70 SER OG O 12.021 -2.614 -17.035 1.00 . A A . 70 SER OG 1 1
7 18674 1 1 71 GLN C C 13.938 0.695 -12.252 1.00 . A A . 71 GLN C 1 1
7 18675 1 1 71 GLN CA C 13.400 0.995 -13.651 1.00 . A A . 71 GLN CA 1 1
7 18676 1 1 71 GLN CB C 12.841 2.420 -13.716 1.00 . A A . 71 GLN CB 1 1
7 18677 1 1 71 GLN CD C 13.227 4.892 -13.389 1.00 . A A . 71 GLN CD 1 1
7 18678 1 1 71 GLN CG C 13.816 3.497 -13.272 1.00 . A A . 71 GLN CG 1 1
7 18679 1 1 71 GLN H H 11.416 0.315 -13.917 1.00 . A A . 71 GLN H 1 1
7 18680 1 1 71 GLN HA H 14.201 0.894 -14.366 1.00 . A A . 71 GLN HA 1 1
7 18681 1 1 71 GLN HB2 H 12.551 2.630 -14.734 1.00 . A A . 71 GLN HB2 1 1
7 18682 1 1 71 GLN HB3 H 11.965 2.478 -13.086 1.00 . A A . 71 GLN HB3 1 1
7 18683 1 1 71 GLN HE21 H 12.481 4.789 -11.549 1.00 . A A . 71 GLN HE21 1 1
7 18684 1 1 71 GLN HE22 H 12.171 6.261 -12.404 1.00 . A A . 71 GLN HE22 1 1
7 18685 1 1 71 GLN HG2 H 14.090 3.316 -12.244 1.00 . A A . 71 GLN HG2 1 1
7 18686 1 1 71 GLN HG3 H 14.699 3.441 -13.893 1.00 . A A . 71 GLN HG3 1 1
7 18687 1 1 71 GLN N N 12.353 0.044 -14.006 1.00 . A A . 71 GLN N 1 1
7 18688 1 1 71 GLN NE2 N 12.562 5.356 -12.341 1.00 . A A . 71 GLN NE2 1 1
7 18689 1 1 71 GLN O O 15.103 0.953 -11.946 1.00 . A A . 71 GLN O 1 1
7 18690 1 1 71 GLN OE1 O 13.363 5.546 -14.421 1.00 . A A . 71 GLN OE1 1 1
7 18691 1 1 72 LEU C C 13.804 -1.671 -9.926 1.00 . A A . 72 LEU C 1 1
7 18692 1 1 72 LEU CA C 13.443 -0.194 -10.042 1.00 . A A . 72 LEU CA 1 1
7 18693 1 1 72 LEU CB C 12.274 0.126 -9.097 1.00 . A A . 72 LEU CB 1 1
7 18694 1 1 72 LEU CD1 C 11.402 1.094 -6.957 1.00 . A A . 72 LEU CD1 1 1
7 18695 1 1 72 LEU CD2 C 13.745 0.237 -7.048 1.00 . A A . 72 LEU CD2 1 1
7 18696 1 1 72 LEU CG C 12.632 0.915 -7.831 1.00 . A A . 72 LEU CG 1 1
7 18697 1 1 72 LEU H H 12.178 -0.076 -11.732 1.00 . A A . 72 LEU H 1 1
7 18698 1 1 72 LEU HA H 14.300 0.404 -9.767 1.00 . A A . 72 LEU HA 1 1
7 18699 1 1 72 LEU HB2 H 11.540 0.697 -9.648 1.00 . A A . 72 LEU HB2 1 1
7 18700 1 1 72 LEU HB3 H 11.820 -0.806 -8.793 1.00 . A A . 72 LEU HB3 1 1
7 18701 1 1 72 LEU HD11 H 10.645 1.633 -7.506 1.00 . A A . 72 LEU HD11 1 1
7 18702 1 1 72 LEU HD12 H 11.670 1.649 -6.069 1.00 . A A . 72 LEU HD12 1 1
7 18703 1 1 72 LEU HD13 H 11.019 0.123 -6.673 1.00 . A A . 72 LEU HD13 1 1
7 18704 1 1 72 LEU HD21 H 13.424 -0.747 -6.741 1.00 . A A . 72 LEU HD21 1 1
7 18705 1 1 72 LEU HD22 H 13.982 0.827 -6.175 1.00 . A A . 72 LEU HD22 1 1
7 18706 1 1 72 LEU HD23 H 14.623 0.150 -7.673 1.00 . A A . 72 LEU HD23 1 1
7 18707 1 1 72 LEU HG H 12.976 1.899 -8.118 1.00 . A A . 72 LEU HG 1 1
7 18708 1 1 72 LEU N N 13.083 0.130 -11.416 1.00 . A A . 72 LEU N 1 1
7 18709 1 1 72 LEU O O 13.795 -2.228 -8.832 1.00 . A A . 72 LEU O 1 1
7 18710 1 1 73 HIS C C 15.568 -4.033 -10.084 1.00 . A A . 73 HIS C 1 1
7 18711 1 1 73 HIS CA C 14.431 -3.730 -11.063 1.00 . A A . 73 HIS CA 1 1
7 18712 1 1 73 HIS CB C 14.771 -4.224 -12.482 1.00 . A A . 73 HIS CB 1 1
7 18713 1 1 73 HIS CD2 C 16.521 -2.660 -13.603 1.00 . A A . 73 HIS CD2 1 1
7 18714 1 1 73 HIS CE1 C 18.240 -4.010 -13.525 1.00 . A A . 73 HIS CE1 1 1
7 18715 1 1 73 HIS CG C 16.113 -3.804 -13.007 1.00 . A A . 73 HIS CG 1 1
7 18716 1 1 73 HIS H H 14.158 -1.796 -11.891 1.00 . A A . 73 HIS H 1 1
7 18717 1 1 73 HIS HA H 13.544 -4.245 -10.722 1.00 . A A . 73 HIS HA 1 1
7 18718 1 1 73 HIS HB2 H 14.745 -5.304 -12.489 1.00 . A A . 73 HIS HB2 1 1
7 18719 1 1 73 HIS HB3 H 14.020 -3.853 -13.167 1.00 . A A . 73 HIS HB3 1 1
7 18720 1 1 73 HIS HD1 H 17.245 -5.539 -12.593 1.00 . A A . 73 HIS HD1 1 1
7 18721 1 1 73 HIS HD2 H 15.913 -1.785 -13.792 1.00 . A A . 73 HIS HD2 1 1
7 18722 1 1 73 HIS HE1 H 19.236 -4.414 -13.636 1.00 . A A . 73 HIS HE1 1 1
7 18723 1 1 73 HIS HE2 H 18.354 -2.236 -14.536 1.00 . A A . 73 HIS HE2 1 1
7 18724 1 1 73 HIS N N 14.125 -2.301 -11.055 1.00 . A A . 73 HIS N 1 1
7 18725 1 1 73 HIS ND1 N 17.216 -4.627 -12.974 1.00 . A A . 73 HIS ND1 1 1
7 18726 1 1 73 HIS NE2 N 17.848 -2.815 -13.917 1.00 . A A . 73 HIS NE2 1 1
7 18727 1 1 73 HIS O O 16.650 -3.449 -10.167 1.00 . A A . 73 HIS O 1 1
7 18728 1 1 74 ILE C C 17.409 -6.071 -8.551 1.00 . A A . 74 ILE C 1 1
7 18729 1 1 74 ILE CA C 16.245 -5.197 -8.075 1.00 . A A . 74 ILE CA 1 1
7 18730 1 1 74 ILE CB C 15.531 -5.848 -6.861 1.00 . A A . 74 ILE CB 1 1
7 18731 1 1 74 ILE CD1 C 15.909 -6.646 -4.479 1.00 . A A . 74 ILE CD1 1 1
7 18732 1 1 74 ILE CG1 C 16.540 -6.146 -5.753 1.00 . A A . 74 ILE CG1 1 1
7 18733 1 1 74 ILE CG2 C 14.780 -7.112 -7.263 1.00 . A A . 74 ILE CG2 1 1
7 18734 1 1 74 ILE H H 14.463 -5.432 -9.183 1.00 . A A . 74 ILE H 1 1
7 18735 1 1 74 ILE HA H 16.643 -4.243 -7.753 1.00 . A A . 74 ILE HA 1 1
7 18736 1 1 74 ILE HB H 14.804 -5.142 -6.486 1.00 . A A . 74 ILE HB 1 1
7 18737 1 1 74 ILE HD11 H 15.235 -5.894 -4.093 1.00 . A A . 74 ILE HD11 1 1
7 18738 1 1 74 ILE HD12 H 16.680 -6.848 -3.753 1.00 . A A . 74 ILE HD12 1 1
7 18739 1 1 74 ILE HD13 H 15.358 -7.550 -4.683 1.00 . A A . 74 ILE HD13 1 1
7 18740 1 1 74 ILE HG12 H 17.229 -6.903 -6.095 1.00 . A A . 74 ILE HG12 1 1
7 18741 1 1 74 ILE HG13 H 17.086 -5.245 -5.521 1.00 . A A . 74 ILE HG13 1 1
7 18742 1 1 74 ILE HG21 H 15.472 -7.816 -7.706 1.00 . A A . 74 ILE HG21 1 1
7 18743 1 1 74 ILE HG22 H 14.011 -6.866 -7.980 1.00 . A A . 74 ILE HG22 1 1
7 18744 1 1 74 ILE HG23 H 14.328 -7.556 -6.389 1.00 . A A . 74 ILE HG23 1 1
7 18745 1 1 74 ILE N N 15.308 -4.931 -9.149 1.00 . A A . 74 ILE N 1 1
7 18746 1 1 74 ILE O O 17.237 -7.248 -8.870 1.00 . A A . 74 ILE O 1 1
7 18747 1 1 75 THR C C 20.407 -6.789 -7.721 1.00 . A A . 75 THR C 1 1
7 18748 1 1 75 THR CA C 19.788 -6.211 -8.991 1.00 . A A . 75 THR CA 1 1
7 18749 1 1 75 THR CB C 20.809 -5.312 -9.715 1.00 . A A . 75 THR CB 1 1
7 18750 1 1 75 THR CG2 C 20.508 -5.241 -11.201 1.00 . A A . 75 THR CG2 1 1
7 18751 1 1 75 THR H H 18.643 -4.499 -8.542 1.00 . A A . 75 THR H 1 1
7 18752 1 1 75 THR HA H 19.517 -7.021 -9.651 1.00 . A A . 75 THR HA 1 1
7 18753 1 1 75 THR HB H 21.795 -5.733 -9.582 1.00 . A A . 75 THR HB 1 1
7 18754 1 1 75 THR HG1 H 21.665 -3.779 -8.793 1.00 . A A . 75 THR HG1 1 1
7 18755 1 1 75 THR HG21 H 21.233 -4.605 -11.686 1.00 . A A . 75 THR HG21 1 1
7 18756 1 1 75 THR HG22 H 19.517 -4.837 -11.349 1.00 . A A . 75 THR HG22 1 1
7 18757 1 1 75 THR HG23 H 20.558 -6.232 -11.626 1.00 . A A . 75 THR HG23 1 1
7 18758 1 1 75 THR N N 18.583 -5.469 -8.669 1.00 . A A . 75 THR N 1 1
7 18759 1 1 75 THR O O 20.241 -6.223 -6.638 1.00 . A A . 75 THR O 1 1
7 18760 1 1 75 THR OG1 O 20.785 -3.992 -9.153 1.00 . A A . 75 THR OG1 1 1
7 18761 1 1 76 PRO C C 22.705 -7.692 -5.934 1.00 . A A . 76 PRO C 1 1
7 18762 1 1 76 PRO CA C 21.716 -8.593 -6.672 1.00 . A A . 76 PRO CA 1 1
7 18763 1 1 76 PRO CB C 22.438 -9.800 -7.280 1.00 . A A . 76 PRO CB 1 1
7 18764 1 1 76 PRO CD C 21.360 -8.661 -9.079 1.00 . A A . 76 PRO CD 1 1
7 18765 1 1 76 PRO CG C 21.782 -10.020 -8.599 1.00 . A A . 76 PRO CG 1 1
7 18766 1 1 76 PRO HA H 20.962 -8.936 -5.977 1.00 . A A . 76 PRO HA 1 1
7 18767 1 1 76 PRO HB2 H 23.487 -9.573 -7.392 1.00 . A A . 76 PRO HB2 1 1
7 18768 1 1 76 PRO HB3 H 22.317 -10.657 -6.633 1.00 . A A . 76 PRO HB3 1 1
7 18769 1 1 76 PRO HD2 H 22.153 -8.196 -9.646 1.00 . A A . 76 PRO HD2 1 1
7 18770 1 1 76 PRO HD3 H 20.460 -8.732 -9.672 1.00 . A A . 76 PRO HD3 1 1
7 18771 1 1 76 PRO HG2 H 22.486 -10.460 -9.290 1.00 . A A . 76 PRO HG2 1 1
7 18772 1 1 76 PRO HG3 H 20.921 -10.660 -8.479 1.00 . A A . 76 PRO HG3 1 1
7 18773 1 1 76 PRO N N 21.107 -7.928 -7.828 1.00 . A A . 76 PRO N 1 1
7 18774 1 1 76 PRO O O 23.760 -7.341 -6.469 1.00 . A A . 76 PRO O 1 1
7 18775 1 1 77 GLY C C 23.003 -4.993 -4.164 1.00 . A A . 77 GLY C 1 1
7 18776 1 1 77 GLY CA C 23.216 -6.473 -3.909 1.00 . A A . 77 GLY CA 1 1
7 18777 1 1 77 GLY H H 21.480 -7.594 -4.361 1.00 . A A . 77 GLY H 1 1
7 18778 1 1 77 GLY HA2 H 23.024 -6.677 -2.863 1.00 . A A . 77 GLY HA2 1 1
7 18779 1 1 77 GLY HA3 H 24.246 -6.721 -4.133 1.00 . A A . 77 GLY HA3 1 1
7 18780 1 1 77 GLY N N 22.346 -7.307 -4.714 1.00 . A A . 77 GLY N 1 1
7 18781 1 1 77 GLY O O 23.946 -4.204 -4.088 1.00 . A A . 77 GLY O 1 1
7 18782 1 1 78 THR C C 21.718 -2.320 -3.559 1.00 . A A . 78 THR C 1 1
7 18783 1 1 78 THR CA C 21.411 -3.235 -4.742 1.00 . A A . 78 THR CA 1 1
7 18784 1 1 78 THR CB C 19.916 -3.130 -5.076 1.00 . A A . 78 THR CB 1 1
7 18785 1 1 78 THR CG2 C 19.707 -2.582 -6.478 1.00 . A A . 78 THR CG2 1 1
7 18786 1 1 78 THR H H 21.058 -5.300 -4.489 1.00 . A A . 78 THR H 1 1
7 18787 1 1 78 THR HA H 21.978 -2.908 -5.601 1.00 . A A . 78 THR HA 1 1
7 18788 1 1 78 THR HB H 19.449 -2.458 -4.368 1.00 . A A . 78 THR HB 1 1
7 18789 1 1 78 THR HG1 H 19.505 -4.944 -5.756 1.00 . A A . 78 THR HG1 1 1
7 18790 1 1 78 THR HG21 H 20.151 -1.601 -6.552 1.00 . A A . 78 THR HG21 1 1
7 18791 1 1 78 THR HG22 H 18.648 -2.515 -6.685 1.00 . A A . 78 THR HG22 1 1
7 18792 1 1 78 THR HG23 H 20.172 -3.243 -7.195 1.00 . A A . 78 THR HG23 1 1
7 18793 1 1 78 THR N N 21.764 -4.620 -4.457 1.00 . A A . 78 THR N 1 1
7 18794 1 1 78 THR O O 22.393 -1.298 -3.717 1.00 . A A . 78 THR O 1 1
7 18795 1 1 78 THR OG1 O 19.310 -4.424 -4.961 1.00 . A A . 78 THR OG1 1 1
7 18796 1 1 79 ALA C C 20.395 -0.695 -1.191 1.00 . A A . 79 ALA C 1 1
7 18797 1 1 79 ALA CA C 21.325 -1.908 -1.156 1.00 . A A . 79 ALA CA 1 1
7 18798 1 1 79 ALA CB C 22.767 -1.479 -0.901 1.00 . A A . 79 ALA CB 1 1
7 18799 1 1 79 ALA H H 20.728 -3.554 -2.341 1.00 . A A . 79 ALA H 1 1
7 18800 1 1 79 ALA HA H 21.021 -2.545 -0.336 1.00 . A A . 79 ALA HA 1 1
7 18801 1 1 79 ALA HB1 H 23.073 -0.780 -1.667 1.00 . A A . 79 ALA HB1 1 1
7 18802 1 1 79 ALA HB2 H 23.410 -2.348 -0.928 1.00 . A A . 79 ALA HB2 1 1
7 18803 1 1 79 ALA HB3 H 22.839 -1.007 0.067 1.00 . A A . 79 ALA HB3 1 1
7 18804 1 1 79 ALA N N 21.208 -2.701 -2.384 1.00 . A A . 79 ALA N 1 1
7 18805 1 1 79 ALA O O 19.977 -0.250 -2.266 1.00 . A A . 79 ALA O 1 1
7 18806 1 1 80 TYR C C 19.697 2.175 -0.691 1.00 . A A . 80 TYR C 1 1
7 18807 1 1 80 TYR CA C 19.169 0.980 0.099 1.00 . A A . 80 TYR CA 1 1
7 18808 1 1 80 TYR CB C 18.949 1.376 1.569 1.00 . A A . 80 TYR CB 1 1
7 18809 1 1 80 TYR CD1 C 16.763 2.650 1.408 1.00 . A A . 80 TYR CD1 1 1
7 18810 1 1 80 TYR CD2 C 18.685 3.808 2.217 1.00 . A A . 80 TYR CD2 1 1
7 18811 1 1 80 TYR CE1 C 16.007 3.801 1.548 1.00 . A A . 80 TYR CE1 1 1
7 18812 1 1 80 TYR CE2 C 17.936 4.962 2.355 1.00 . A A . 80 TYR CE2 1 1
7 18813 1 1 80 TYR CG C 18.115 2.632 1.740 1.00 . A A . 80 TYR CG 1 1
7 18814 1 1 80 TYR CZ C 16.599 4.953 2.021 1.00 . A A . 80 TYR CZ 1 1
7 18815 1 1 80 TYR H H 20.438 -0.571 0.810 1.00 . A A . 80 TYR H 1 1
7 18816 1 1 80 TYR HA H 18.219 0.687 -0.324 1.00 . A A . 80 TYR HA 1 1
7 18817 1 1 80 TYR HB2 H 18.444 0.571 2.081 1.00 . A A . 80 TYR HB2 1 1
7 18818 1 1 80 TYR HB3 H 19.909 1.548 2.037 1.00 . A A . 80 TYR HB3 1 1
7 18819 1 1 80 TYR HD1 H 16.301 1.746 1.038 1.00 . A A . 80 TYR HD1 1 1
7 18820 1 1 80 TYR HD2 H 19.732 3.816 2.483 1.00 . A A . 80 TYR HD2 1 1
7 18821 1 1 80 TYR HE1 H 14.959 3.793 1.287 1.00 . A A . 80 TYR HE1 1 1
7 18822 1 1 80 TYR HE2 H 18.400 5.865 2.726 1.00 . A A . 80 TYR HE2 1 1
7 18823 1 1 80 TYR HH H 16.345 6.841 1.742 1.00 . A A . 80 TYR HH 1 1
7 18824 1 1 80 TYR N N 20.069 -0.167 -0.013 1.00 . A A . 80 TYR N 1 1
7 18825 1 1 80 TYR O O 18.918 2.964 -1.214 1.00 . A A . 80 TYR O 1 1
7 18826 1 1 80 TYR OH O 15.857 6.106 2.152 1.00 . A A . 80 TYR OH 1 1
7 18827 1 1 81 GLN C C 21.152 3.433 -2.969 1.00 . A A . 81 GLN C 1 1
7 18828 1 1 81 GLN CA C 21.631 3.395 -1.518 1.00 . A A . 81 GLN CA 1 1
7 18829 1 1 81 GLN CB C 23.158 3.282 -1.465 1.00 . A A . 81 GLN CB 1 1
7 18830 1 1 81 GLN CD C 23.503 5.788 -1.597 1.00 . A A . 81 GLN CD 1 1
7 18831 1 1 81 GLN CG C 23.883 4.430 -2.158 1.00 . A A . 81 GLN CG 1 1
7 18832 1 1 81 GLN H H 21.592 1.616 -0.363 1.00 . A A . 81 GLN H 1 1
7 18833 1 1 81 GLN HA H 21.330 4.311 -1.034 1.00 . A A . 81 GLN HA 1 1
7 18834 1 1 81 GLN HB2 H 23.470 3.259 -0.431 1.00 . A A . 81 GLN HB2 1 1
7 18835 1 1 81 GLN HB3 H 23.455 2.358 -1.940 1.00 . A A . 81 GLN HB3 1 1
7 18836 1 1 81 GLN HE21 H 24.943 5.662 -0.231 1.00 . A A . 81 GLN HE21 1 1
7 18837 1 1 81 GLN HE22 H 23.990 7.114 -0.197 1.00 . A A . 81 GLN HE22 1 1
7 18838 1 1 81 GLN HG2 H 24.947 4.292 -2.037 1.00 . A A . 81 GLN HG2 1 1
7 18839 1 1 81 GLN HG3 H 23.636 4.410 -3.209 1.00 . A A . 81 GLN HG3 1 1
7 18840 1 1 81 GLN N N 21.017 2.289 -0.793 1.00 . A A . 81 GLN N 1 1
7 18841 1 1 81 GLN NE2 N 24.215 6.231 -0.575 1.00 . A A . 81 GLN NE2 1 1
7 18842 1 1 81 GLN O O 20.842 4.496 -3.499 1.00 . A A . 81 GLN O 1 1
7 18843 1 1 81 GLN OE1 O 22.568 6.430 -2.072 1.00 . A A . 81 GLN OE1 1 1
7 18844 1 1 82 SER C C 19.103 2.246 -5.057 1.00 . A A . 82 SER C 1 1
7 18845 1 1 82 SER CA C 20.626 2.193 -4.985 1.00 . A A . 82 SER CA 1 1
7 18846 1 1 82 SER CB C 21.144 0.912 -5.634 1.00 . A A . 82 SER CB 1 1
7 18847 1 1 82 SER H H 21.316 1.446 -3.130 1.00 . A A . 82 SER H 1 1
7 18848 1 1 82 SER HA H 21.031 3.046 -5.513 1.00 . A A . 82 SER HA 1 1
7 18849 1 1 82 SER HB2 H 20.647 0.060 -5.194 1.00 . A A . 82 SER HB2 1 1
7 18850 1 1 82 SER HB3 H 20.941 0.940 -6.694 1.00 . A A . 82 SER HB3 1 1
7 18851 1 1 82 SER HG H 22.716 -0.014 -4.908 1.00 . A A . 82 SER HG 1 1
7 18852 1 1 82 SER N N 21.073 2.271 -3.602 1.00 . A A . 82 SER N 1 1
7 18853 1 1 82 SER O O 18.533 2.822 -5.982 1.00 . A A . 82 SER O 1 1
7 18854 1 1 82 SER OG O 22.543 0.778 -5.438 1.00 . A A . 82 SER OG 1 1
7 18855 1 1 83 PHE C C 16.447 3.047 -3.819 1.00 . A A . 83 PHE C 1 1
7 18856 1 1 83 PHE CA C 16.997 1.631 -3.992 1.00 . A A . 83 PHE CA 1 1
7 18857 1 1 83 PHE CB C 16.551 0.725 -2.829 1.00 . A A . 83 PHE CB 1 1
7 18858 1 1 83 PHE CD1 C 14.328 -0.232 -3.511 1.00 . A A . 83 PHE CD1 1 1
7 18859 1 1 83 PHE CD2 C 14.394 1.281 -1.667 1.00 . A A . 83 PHE CD2 1 1
7 18860 1 1 83 PHE CE1 C 12.961 -0.362 -3.356 1.00 . A A . 83 PHE CE1 1 1
7 18861 1 1 83 PHE CE2 C 13.029 1.154 -1.510 1.00 . A A . 83 PHE CE2 1 1
7 18862 1 1 83 PHE CG C 15.060 0.592 -2.670 1.00 . A A . 83 PHE CG 1 1
7 18863 1 1 83 PHE CZ C 12.311 0.331 -2.356 1.00 . A A . 83 PHE CZ 1 1
7 18864 1 1 83 PHE H H 18.971 1.219 -3.347 1.00 . A A . 83 PHE H 1 1
7 18865 1 1 83 PHE HA H 16.628 1.225 -4.924 1.00 . A A . 83 PHE HA 1 1
7 18866 1 1 83 PHE HB2 H 16.954 -0.267 -2.980 1.00 . A A . 83 PHE HB2 1 1
7 18867 1 1 83 PHE HB3 H 16.947 1.124 -1.905 1.00 . A A . 83 PHE HB3 1 1
7 18868 1 1 83 PHE HD1 H 14.833 -0.777 -4.295 1.00 . A A . 83 PHE HD1 1 1
7 18869 1 1 83 PHE HD2 H 14.953 1.923 -1.004 1.00 . A A . 83 PHE HD2 1 1
7 18870 1 1 83 PHE HE1 H 12.401 -1.007 -4.018 1.00 . A A . 83 PHE HE1 1 1
7 18871 1 1 83 PHE HE2 H 12.523 1.698 -0.726 1.00 . A A . 83 PHE HE2 1 1
7 18872 1 1 83 PHE HZ H 11.242 0.231 -2.235 1.00 . A A . 83 PHE HZ 1 1
7 18873 1 1 83 PHE N N 18.453 1.654 -4.060 1.00 . A A . 83 PHE N 1 1
7 18874 1 1 83 PHE O O 15.433 3.413 -4.419 1.00 . A A . 83 PHE O 1 1
7 18875 1 1 84 GLU C C 16.841 6.094 -3.968 1.00 . A A . 84 GLU C 1 1
7 18876 1 1 84 GLU CA C 16.714 5.208 -2.737 1.00 . A A . 84 GLU CA 1 1
7 18877 1 1 84 GLU CB C 17.533 5.797 -1.584 1.00 . A A . 84 GLU CB 1 1
7 18878 1 1 84 GLU CD C 17.984 7.794 -0.117 1.00 . A A . 84 GLU CD 1 1
7 18879 1 1 84 GLU CG C 17.114 7.207 -1.203 1.00 . A A . 84 GLU CG 1 1
7 18880 1 1 84 GLU H H 17.979 3.516 -2.621 1.00 . A A . 84 GLU H 1 1
7 18881 1 1 84 GLU HA H 15.672 5.169 -2.447 1.00 . A A . 84 GLU HA 1 1
7 18882 1 1 84 GLU HB2 H 17.420 5.164 -0.714 1.00 . A A . 84 GLU HB2 1 1
7 18883 1 1 84 GLU HB3 H 18.577 5.821 -1.874 1.00 . A A . 84 GLU HB3 1 1
7 18884 1 1 84 GLU HG2 H 17.179 7.839 -2.076 1.00 . A A . 84 GLU HG2 1 1
7 18885 1 1 84 GLU HG3 H 16.093 7.182 -0.852 1.00 . A A . 84 GLU HG3 1 1
7 18886 1 1 84 GLU N N 17.145 3.850 -3.026 1.00 . A A . 84 GLU N 1 1
7 18887 1 1 84 GLU O O 16.050 7.006 -4.155 1.00 . A A . 84 GLU O 1 1
7 18888 1 1 84 GLU OE1 O 19.164 8.093 -0.389 1.00 . A A . 84 GLU OE1 1 1
7 18889 1 1 84 GLU OE2 O 17.496 7.949 1.021 1.00 . A A . 84 GLU OE2 1 1
7 18890 1 1 85 GLN C C 16.815 6.667 -6.896 1.00 . A A . 85 GLN C 1 1
7 18891 1 1 85 GLN CA C 18.059 6.607 -6.016 1.00 . A A . 85 GLN CA 1 1
7 18892 1 1 85 GLN CB C 19.241 6.043 -6.810 1.00 . A A . 85 GLN CB 1 1
7 18893 1 1 85 GLN CD C 21.685 5.376 -6.756 1.00 . A A . 85 GLN CD 1 1
7 18894 1 1 85 GLN CG C 20.574 6.161 -6.087 1.00 . A A . 85 GLN CG 1 1
7 18895 1 1 85 GLN H H 18.387 5.024 -4.642 1.00 . A A . 85 GLN H 1 1
7 18896 1 1 85 GLN HA H 18.298 7.610 -5.694 1.00 . A A . 85 GLN HA 1 1
7 18897 1 1 85 GLN HB2 H 19.055 4.998 -7.011 1.00 . A A . 85 GLN HB2 1 1
7 18898 1 1 85 GLN HB3 H 19.315 6.573 -7.749 1.00 . A A . 85 GLN HB3 1 1
7 18899 1 1 85 GLN HE21 H 22.544 5.063 -4.995 1.00 . A A . 85 GLN HE21 1 1
7 18900 1 1 85 GLN HE22 H 23.358 4.378 -6.360 1.00 . A A . 85 GLN HE22 1 1
7 18901 1 1 85 GLN HG2 H 20.864 7.202 -6.061 1.00 . A A . 85 GLN HG2 1 1
7 18902 1 1 85 GLN HG3 H 20.456 5.798 -5.077 1.00 . A A . 85 GLN HG3 1 1
7 18903 1 1 85 GLN N N 17.817 5.802 -4.818 1.00 . A A . 85 GLN N 1 1
7 18904 1 1 85 GLN NE2 N 22.623 4.890 -5.958 1.00 . A A . 85 GLN NE2 1 1
7 18905 1 1 85 GLN O O 16.579 7.655 -7.591 1.00 . A A . 85 GLN O 1 1
7 18906 1 1 85 GLN OE1 O 21.697 5.199 -7.974 1.00 . A A . 85 GLN OE1 1 1
7 18907 1 1 86 VAL C C 13.639 6.156 -6.800 1.00 . A A . 86 VAL C 1 1
7 18908 1 1 86 VAL CA C 14.780 5.551 -7.601 1.00 . A A . 86 VAL CA 1 1
7 18909 1 1 86 VAL CB C 14.412 4.098 -7.943 1.00 . A A . 86 VAL CB 1 1
7 18910 1 1 86 VAL CG1 C 13.183 4.057 -8.833 1.00 . A A . 86 VAL CG1 1 1
7 18911 1 1 86 VAL CG2 C 15.583 3.384 -8.595 1.00 . A A . 86 VAL CG2 1 1
7 18912 1 1 86 VAL H H 16.257 4.859 -6.264 1.00 . A A . 86 VAL H 1 1
7 18913 1 1 86 VAL HA H 14.912 6.102 -8.519 1.00 . A A . 86 VAL HA 1 1
7 18914 1 1 86 VAL HB H 14.176 3.587 -7.021 1.00 . A A . 86 VAL HB 1 1
7 18915 1 1 86 VAL HG11 H 12.958 3.032 -9.089 1.00 . A A . 86 VAL HG11 1 1
7 18916 1 1 86 VAL HG12 H 13.369 4.623 -9.734 1.00 . A A . 86 VAL HG12 1 1
7 18917 1 1 86 VAL HG13 H 12.345 4.487 -8.304 1.00 . A A . 86 VAL HG13 1 1
7 18918 1 1 86 VAL HG21 H 15.303 2.366 -8.820 1.00 . A A . 86 VAL HG21 1 1
7 18919 1 1 86 VAL HG22 H 16.426 3.386 -7.917 1.00 . A A . 86 VAL HG22 1 1
7 18920 1 1 86 VAL HG23 H 15.853 3.895 -9.508 1.00 . A A . 86 VAL HG23 1 1
7 18921 1 1 86 VAL N N 16.014 5.614 -6.840 1.00 . A A . 86 VAL N 1 1
7 18922 1 1 86 VAL O O 12.955 7.075 -7.251 1.00 . A A . 86 VAL O 1 1
7 18923 1 1 87 VAL C C 12.429 7.456 -4.269 1.00 . A A . 87 VAL C 1 1
7 18924 1 1 87 VAL CA C 12.319 6.011 -4.759 1.00 . A A . 87 VAL CA 1 1
7 18925 1 1 87 VAL CB C 12.175 5.058 -3.563 1.00 . A A . 87 VAL CB 1 1
7 18926 1 1 87 VAL CG1 C 12.142 3.622 -4.054 1.00 . A A . 87 VAL CG1 1 1
7 18927 1 1 87 VAL CG2 C 13.297 5.259 -2.562 1.00 . A A . 87 VAL CG2 1 1
7 18928 1 1 87 VAL H H 14.071 4.949 -5.271 1.00 . A A . 87 VAL H 1 1
7 18929 1 1 87 VAL HA H 11.428 5.920 -5.358 1.00 . A A . 87 VAL HA 1 1
7 18930 1 1 87 VAL HB H 11.242 5.270 -3.074 1.00 . A A . 87 VAL HB 1 1
7 18931 1 1 87 VAL HG11 H 12.049 2.954 -3.211 1.00 . A A . 87 VAL HG11 1 1
7 18932 1 1 87 VAL HG12 H 13.059 3.408 -4.586 1.00 . A A . 87 VAL HG12 1 1
7 18933 1 1 87 VAL HG13 H 11.302 3.488 -4.719 1.00 . A A . 87 VAL HG13 1 1
7 18934 1 1 87 VAL HG21 H 13.272 6.275 -2.195 1.00 . A A . 87 VAL HG21 1 1
7 18935 1 1 87 VAL HG22 H 14.246 5.071 -3.041 1.00 . A A . 87 VAL HG22 1 1
7 18936 1 1 87 VAL HG23 H 13.168 4.576 -1.736 1.00 . A A . 87 VAL HG23 1 1
7 18937 1 1 87 VAL N N 13.443 5.628 -5.599 1.00 . A A . 87 VAL N 1 1
7 18938 1 1 87 VAL O O 11.462 8.029 -3.769 1.00 . A A . 87 VAL O 1 1
7 18939 1 1 88 ASN C C 12.962 10.311 -5.050 1.00 . A A . 88 ASN C 1 1
7 18940 1 1 88 ASN CA C 13.810 9.458 -4.121 1.00 . A A . 88 ASN CA 1 1
7 18941 1 1 88 ASN CB C 15.287 9.838 -4.282 1.00 . A A . 88 ASN CB 1 1
7 18942 1 1 88 ASN CG C 15.553 11.313 -4.029 1.00 . A A . 88 ASN CG 1 1
7 18943 1 1 88 ASN H H 14.370 7.504 -4.738 1.00 . A A . 88 ASN H 1 1
7 18944 1 1 88 ASN HA H 13.504 9.633 -3.098 1.00 . A A . 88 ASN HA 1 1
7 18945 1 1 88 ASN HB2 H 15.875 9.262 -3.578 1.00 . A A . 88 ASN HB2 1 1
7 18946 1 1 88 ASN HB3 H 15.603 9.598 -5.289 1.00 . A A . 88 ASN HB3 1 1
7 18947 1 1 88 ASN HD21 H 16.945 11.327 -5.452 1.00 . A A . 88 ASN HD21 1 1
7 18948 1 1 88 ASN HD22 H 16.673 12.842 -4.643 1.00 . A A . 88 ASN HD22 1 1
7 18949 1 1 88 ASN N N 13.607 8.042 -4.425 1.00 . A A . 88 ASN N 1 1
7 18950 1 1 88 ASN ND2 N 16.484 11.883 -4.780 1.00 . A A . 88 ASN ND2 1 1
7 18951 1 1 88 ASN O O 12.467 11.369 -4.665 1.00 . A A . 88 ASN O 1 1
7 18952 1 1 88 ASN OD1 O 14.925 11.935 -3.172 1.00 . A A . 88 ASN OD1 1 1
7 18953 1 1 89 GLU C C 10.531 10.608 -6.906 1.00 . A A . 89 GLU C 1 1
7 18954 1 1 89 GLU CA C 12.008 10.557 -7.270 1.00 . A A . 89 GLU CA 1 1
7 18955 1 1 89 GLU CB C 12.195 9.934 -8.654 1.00 . A A . 89 GLU CB 1 1
7 18956 1 1 89 GLU CD C 13.795 9.358 -10.517 1.00 . A A . 89 GLU CD 1 1
7 18957 1 1 89 GLU CG C 13.645 9.878 -9.104 1.00 . A A . 89 GLU CG 1 1
7 18958 1 1 89 GLU H H 13.103 8.924 -6.487 1.00 . A A . 89 GLU H 1 1
7 18959 1 1 89 GLU HA H 12.393 11.567 -7.288 1.00 . A A . 89 GLU HA 1 1
7 18960 1 1 89 GLU HB2 H 11.806 8.926 -8.637 1.00 . A A . 89 GLU HB2 1 1
7 18961 1 1 89 GLU HB3 H 11.638 10.512 -9.376 1.00 . A A . 89 GLU HB3 1 1
7 18962 1 1 89 GLU HG2 H 14.063 10.872 -9.057 1.00 . A A . 89 GLU HG2 1 1
7 18963 1 1 89 GLU HG3 H 14.192 9.227 -8.438 1.00 . A A . 89 GLU HG3 1 1
7 18964 1 1 89 GLU N N 12.756 9.818 -6.266 1.00 . A A . 89 GLU N 1 1
7 18965 1 1 89 GLU O O 9.772 11.387 -7.468 1.00 . A A . 89 GLU O 1 1
7 18966 1 1 89 GLU OE1 O 13.463 8.176 -10.760 1.00 . A A . 89 GLU OE1 1 1
7 18967 1 1 89 GLU OE2 O 14.248 10.123 -11.393 1.00 . A A . 89 GLU OE2 1 1
7 18968 1 1 90 LEU C C 8.576 11.002 -4.542 1.00 . A A . 90 LEU C 1 1
7 18969 1 1 90 LEU CA C 8.765 9.800 -5.455 1.00 . A A . 90 LEU CA 1 1
7 18970 1 1 90 LEU CB C 8.452 8.517 -4.685 1.00 . A A . 90 LEU CB 1 1
7 18971 1 1 90 LEU CD1 C 8.511 6.032 -4.507 1.00 . A A . 90 LEU CD1 1 1
7 18972 1 1 90 LEU CD2 C 7.894 7.094 -6.671 1.00 . A A . 90 LEU CD2 1 1
7 18973 1 1 90 LEU CG C 8.747 7.216 -5.424 1.00 . A A . 90 LEU CG 1 1
7 18974 1 1 90 LEU H H 10.766 9.138 -5.575 1.00 . A A . 90 LEU H 1 1
7 18975 1 1 90 LEU HA H 8.099 9.884 -6.299 1.00 . A A . 90 LEU HA 1 1
7 18976 1 1 90 LEU HB2 H 9.026 8.522 -3.771 1.00 . A A . 90 LEU HB2 1 1
7 18977 1 1 90 LEU HB3 H 7.404 8.527 -4.431 1.00 . A A . 90 LEU HB3 1 1
7 18978 1 1 90 LEU HD11 H 8.727 5.117 -5.038 1.00 . A A . 90 LEU HD11 1 1
7 18979 1 1 90 LEU HD12 H 7.480 6.030 -4.184 1.00 . A A . 90 LEU HD12 1 1
7 18980 1 1 90 LEU HD13 H 9.159 6.112 -3.646 1.00 . A A . 90 LEU HD13 1 1
7 18981 1 1 90 LEU HD21 H 8.075 7.943 -7.313 1.00 . A A . 90 LEU HD21 1 1
7 18982 1 1 90 LEU HD22 H 6.851 7.068 -6.392 1.00 . A A . 90 LEU HD22 1 1
7 18983 1 1 90 LEU HD23 H 8.151 6.186 -7.195 1.00 . A A . 90 LEU HD23 1 1
7 18984 1 1 90 LEU HG H 9.783 7.208 -5.721 1.00 . A A . 90 LEU HG 1 1
7 18985 1 1 90 LEU N N 10.130 9.777 -5.953 1.00 . A A . 90 LEU N 1 1
7 18986 1 1 90 LEU O O 7.577 11.714 -4.624 1.00 . A A . 90 LEU O 1 1
7 18987 1 1 91 PHE C C 9.883 13.635 -3.369 1.00 . A A . 91 PHE C 1 1
7 18988 1 1 91 PHE CA C 9.509 12.311 -2.713 1.00 . A A . 91 PHE CA 1 1
7 18989 1 1 91 PHE CB C 10.465 12.022 -1.547 1.00 . A A . 91 PHE CB 1 1
7 18990 1 1 91 PHE CD1 C 10.681 14.107 -0.174 1.00 . A A . 91 PHE CD1 1 1
7 18991 1 1 91 PHE CD2 C 9.418 12.295 0.726 1.00 . A A . 91 PHE CD2 1 1
7 18992 1 1 91 PHE CE1 C 10.429 14.851 0.963 1.00 . A A . 91 PHE CE1 1 1
7 18993 1 1 91 PHE CE2 C 9.163 13.036 1.864 1.00 . A A . 91 PHE CE2 1 1
7 18994 1 1 91 PHE CG C 10.182 12.823 -0.306 1.00 . A A . 91 PHE CG 1 1
7 18995 1 1 91 PHE CZ C 9.648 14.289 1.994 1.00 . A A . 91 PHE CZ 1 1
7 18996 1 1 91 PHE H H 10.351 10.645 -3.706 1.00 . A A . 91 PHE H 1 1
7 18997 1 1 91 PHE HA H 8.500 12.377 -2.337 1.00 . A A . 91 PHE HA 1 1
7 18998 1 1 91 PHE HB2 H 10.397 10.974 -1.285 1.00 . A A . 91 PHE HB2 1 1
7 18999 1 1 91 PHE HB3 H 11.477 12.244 -1.861 1.00 . A A . 91 PHE HB3 1 1
7 19000 1 1 91 PHE HD1 H 11.274 14.529 -0.971 1.00 . A A . 91 PHE HD1 1 1
7 19001 1 1 91 PHE HD2 H 9.020 11.296 0.636 1.00 . A A . 91 PHE HD2 1 1
7 19002 1 1 91 PHE HE1 H 10.826 15.851 1.055 1.00 . A A . 91 PHE HE1 1 1
7 19003 1 1 91 PHE HE2 H 8.567 12.614 2.660 1.00 . A A . 91 PHE HE2 1 1
7 19004 1 1 91 PHE HZ H 9.440 14.860 2.887 1.00 . A A . 91 PHE HZ 1 1
7 19005 1 1 91 PHE N N 9.562 11.228 -3.685 1.00 . A A . 91 PHE N 1 1
7 19006 1 1 91 PHE O O 9.227 14.656 -3.155 1.00 . A A . 91 PHE O 1 1
7 19007 1 1 92 ARG C C 10.546 15.398 -5.844 1.00 . A A . 92 ARG C 1 1
7 19008 1 1 92 ARG CA C 11.480 14.813 -4.782 1.00 . A A . 92 ARG CA 1 1
7 19009 1 1 92 ARG CB C 12.855 14.515 -5.389 1.00 . A A . 92 ARG CB 1 1
7 19010 1 1 92 ARG CD C 14.049 16.529 -4.481 1.00 . A A . 92 ARG CD 1 1
7 19011 1 1 92 ARG CG C 13.654 15.760 -5.735 1.00 . A A . 92 ARG CG 1 1
7 19012 1 1 92 ARG CZ C 14.898 15.674 -2.317 1.00 . A A . 92 ARG CZ 1 1
7 19013 1 1 92 ARG H H 11.335 12.732 -4.412 1.00 . A A . 92 ARG H 1 1
7 19014 1 1 92 ARG HA H 11.599 15.534 -3.989 1.00 . A A . 92 ARG HA 1 1
7 19015 1 1 92 ARG HB2 H 13.426 13.932 -4.681 1.00 . A A . 92 ARG HB2 1 1
7 19016 1 1 92 ARG HB3 H 12.718 13.935 -6.290 1.00 . A A . 92 ARG HB3 1 1
7 19017 1 1 92 ARG HD2 H 14.521 17.455 -4.774 1.00 . A A . 92 ARG HD2 1 1
7 19018 1 1 92 ARG HD3 H 13.158 16.744 -3.908 1.00 . A A . 92 ARG HD3 1 1
7 19019 1 1 92 ARG HE H 15.717 15.297 -4.110 1.00 . A A . 92 ARG HE 1 1
7 19020 1 1 92 ARG HG2 H 14.550 15.467 -6.264 1.00 . A A . 92 ARG HG2 1 1
7 19021 1 1 92 ARG HG3 H 13.054 16.400 -6.367 1.00 . A A . 92 ARG HG3 1 1
7 19022 1 1 92 ARG HH11 H 13.214 16.805 -2.162 1.00 . A A . 92 ARG HH11 1 1
7 19023 1 1 92 ARG HH12 H 13.858 16.216 -0.655 1.00 . A A . 92 ARG HH12 1 1
7 19024 1 1 92 ARG HH21 H 16.556 14.511 -2.138 1.00 . A A . 92 ARG HH21 1 1
7 19025 1 1 92 ARG HH22 H 15.749 14.891 -0.641 1.00 . A A . 92 ARG HH22 1 1
7 19026 1 1 92 ARG N N 10.923 13.601 -4.195 1.00 . A A . 92 ARG N 1 1
7 19027 1 1 92 ARG NE N 14.978 15.764 -3.646 1.00 . A A . 92 ARG NE 1 1
7 19028 1 1 92 ARG NH1 N 13.912 16.276 -1.660 1.00 . A A . 92 ARG NH1 1 1
7 19029 1 1 92 ARG NH2 N 15.807 14.972 -1.647 1.00 . A A . 92 ARG NH2 1 1
7 19030 1 1 92 ARG O O 10.647 16.571 -6.194 1.00 . A A . 92 ARG O 1 1
7 19031 1 1 93 ASP C C 7.448 15.654 -6.718 1.00 . A A . 93 ASP C 1 1
7 19032 1 1 93 ASP CA C 8.679 15.013 -7.363 1.00 . A A . 93 ASP CA 1 1
7 19033 1 1 93 ASP CB C 8.264 13.817 -8.241 1.00 . A A . 93 ASP CB 1 1
7 19034 1 1 93 ASP CG C 7.432 14.211 -9.448 1.00 . A A . 93 ASP CG 1 1
7 19035 1 1 93 ASP H H 9.580 13.657 -6.003 1.00 . A A . 93 ASP H 1 1
7 19036 1 1 93 ASP HA H 9.173 15.754 -7.981 1.00 . A A . 93 ASP HA 1 1
7 19037 1 1 93 ASP HB2 H 9.153 13.314 -8.598 1.00 . A A . 93 ASP HB2 1 1
7 19038 1 1 93 ASP HB3 H 7.686 13.125 -7.642 1.00 . A A . 93 ASP HB3 1 1
7 19039 1 1 93 ASP N N 9.626 14.578 -6.336 1.00 . A A . 93 ASP N 1 1
7 19040 1 1 93 ASP O O 6.441 15.915 -7.381 1.00 . A A . 93 ASP O 1 1
7 19041 1 1 93 ASP OD1 O 7.974 14.874 -10.362 1.00 . A A . 93 ASP OD1 1 1
7 19042 1 1 93 ASP OD2 O 6.225 13.890 -9.477 1.00 . A A . 93 ASP OD2 1 1
7 19043 1 1 94 GLY C C 5.498 15.476 -4.107 1.00 . A A . 94 GLY C 1 1
7 19044 1 1 94 GLY CA C 6.395 16.518 -4.739 1.00 . A A . 94 GLY CA 1 1
7 19045 1 1 94 GLY H H 8.361 15.741 -4.934 1.00 . A A . 94 GLY H 1 1
7 19046 1 1 94 GLY HA2 H 6.756 17.183 -3.967 1.00 . A A . 94 GLY HA2 1 1
7 19047 1 1 94 GLY HA3 H 5.818 17.089 -5.454 1.00 . A A . 94 GLY HA3 1 1
7 19048 1 1 94 GLY N N 7.530 15.928 -5.420 1.00 . A A . 94 GLY N 1 1
7 19049 1 1 94 GLY O O 4.280 15.630 -4.135 1.00 . A A . 94 GLY O 1 1
7 19050 1 1 95 VAL C C 3.979 13.473 -2.625 1.00 . A A . 95 VAL C 1 1
7 19051 1 1 95 VAL CA C 5.436 13.225 -3.024 1.00 . A A . 95 VAL CA 1 1
7 19052 1 1 95 VAL CB C 6.209 12.677 -1.798 1.00 . A A . 95 VAL CB 1 1
7 19053 1 1 95 VAL CG1 C 6.472 13.776 -0.779 1.00 . A A . 95 VAL CG1 1 1
7 19054 1 1 95 VAL CG2 C 5.456 11.516 -1.158 1.00 . A A . 95 VAL CG2 1 1
7 19055 1 1 95 VAL H H 7.099 14.406 -3.586 1.00 . A A . 95 VAL H 1 1
7 19056 1 1 95 VAL HA H 5.449 12.455 -3.780 1.00 . A A . 95 VAL HA 1 1
7 19057 1 1 95 VAL HB H 7.162 12.305 -2.142 1.00 . A A . 95 VAL HB 1 1
7 19058 1 1 95 VAL HG11 H 5.531 14.192 -0.450 1.00 . A A . 95 VAL HG11 1 1
7 19059 1 1 95 VAL HG12 H 7.069 14.551 -1.234 1.00 . A A . 95 VAL HG12 1 1
7 19060 1 1 95 VAL HG13 H 6.999 13.362 0.069 1.00 . A A . 95 VAL HG13 1 1
7 19061 1 1 95 VAL HG21 H 4.458 11.835 -0.896 1.00 . A A . 95 VAL HG21 1 1
7 19062 1 1 95 VAL HG22 H 5.975 11.196 -0.267 1.00 . A A . 95 VAL HG22 1 1
7 19063 1 1 95 VAL HG23 H 5.400 10.695 -1.857 1.00 . A A . 95 VAL HG23 1 1
7 19064 1 1 95 VAL N N 6.121 14.403 -3.593 1.00 . A A . 95 VAL N 1 1
7 19065 1 1 95 VAL O O 3.682 14.216 -1.694 1.00 . A A . 95 VAL O 1 1
7 19066 1 1 96 ASN C C 1.280 11.532 -2.449 1.00 . A A . 96 ASN C 1 1
7 19067 1 1 96 ASN CA C 1.660 12.883 -3.045 1.00 . A A . 96 ASN CA 1 1
7 19068 1 1 96 ASN CB C 0.804 13.179 -4.286 1.00 . A A . 96 ASN CB 1 1
7 19069 1 1 96 ASN CG C 1.009 14.580 -4.839 1.00 . A A . 96 ASN CG 1 1
7 19070 1 1 96 ASN H H 3.374 12.394 -4.177 1.00 . A A . 96 ASN H 1 1
7 19071 1 1 96 ASN HA H 1.497 13.653 -2.305 1.00 . A A . 96 ASN HA 1 1
7 19072 1 1 96 ASN HB2 H 1.055 12.471 -5.063 1.00 . A A . 96 ASN HB2 1 1
7 19073 1 1 96 ASN HB3 H -0.240 13.066 -4.028 1.00 . A A . 96 ASN HB3 1 1
7 19074 1 1 96 ASN HD21 H 1.434 15.287 -3.032 1.00 . A A . 96 ASN HD21 1 1
7 19075 1 1 96 ASN HD22 H 1.492 16.437 -4.325 1.00 . A A . 96 ASN HD22 1 1
7 19076 1 1 96 ASN N N 3.077 12.871 -3.379 1.00 . A A . 96 ASN N 1 1
7 19077 1 1 96 ASN ND2 N 1.339 15.529 -3.978 1.00 . A A . 96 ASN ND2 1 1
7 19078 1 1 96 ASN O O 2.125 10.637 -2.362 1.00 . A A . 96 ASN O 1 1
7 19079 1 1 96 ASN OD1 O 0.865 14.809 -6.039 1.00 . A A . 96 ASN OD1 1 1
7 19080 1 1 97 TRP C C -0.276 8.947 -2.433 1.00 . A A . 97 TRP C 1 1
7 19081 1 1 97 TRP CA C -0.430 10.114 -1.451 1.00 . A A . 97 TRP CA 1 1
7 19082 1 1 97 TRP CB C -1.886 10.220 -0.973 1.00 . A A . 97 TRP CB 1 1
7 19083 1 1 97 TRP CD1 C -2.762 12.386 0.104 1.00 . A A . 97 TRP CD1 1 1
7 19084 1 1 97 TRP CD2 C -1.608 11.073 1.504 1.00 . A A . 97 TRP CD2 1 1
7 19085 1 1 97 TRP CE2 C -2.029 12.220 2.205 1.00 . A A . 97 TRP CE2 1 1
7 19086 1 1 97 TRP CE3 C -0.863 10.107 2.185 1.00 . A A . 97 TRP CE3 1 1
7 19087 1 1 97 TRP CG C -2.087 11.199 0.155 1.00 . A A . 97 TRP CG 1 1
7 19088 1 1 97 TRP CH2 C -1.003 11.460 4.192 1.00 . A A . 97 TRP CH2 1 1
7 19089 1 1 97 TRP CZ2 C -1.731 12.423 3.551 1.00 . A A . 97 TRP CZ2 1 1
7 19090 1 1 97 TRP CZ3 C -0.570 10.310 3.522 1.00 . A A . 97 TRP CZ3 1 1
7 19091 1 1 97 TRP H H -0.618 12.116 -2.153 1.00 . A A . 97 TRP H 1 1
7 19092 1 1 97 TRP HA H 0.201 9.920 -0.595 1.00 . A A . 97 TRP HA 1 1
7 19093 1 1 97 TRP HB2 H -2.509 10.536 -1.800 1.00 . A A . 97 TRP HB2 1 1
7 19094 1 1 97 TRP HB3 H -2.216 9.245 -0.631 1.00 . A A . 97 TRP HB3 1 1
7 19095 1 1 97 TRP HD1 H -3.247 12.773 -0.781 1.00 . A A . 97 TRP HD1 1 1
7 19096 1 1 97 TRP HE1 H -3.150 13.871 1.550 1.00 . A A . 97 TRP HE1 1 1
7 19097 1 1 97 TRP HE3 H -0.523 9.212 1.688 1.00 . A A . 97 TRP HE3 1 1
7 19098 1 1 97 TRP HH2 H -0.749 11.578 5.236 1.00 . A A . 97 TRP HH2 1 1
7 19099 1 1 97 TRP HZ2 H -2.056 13.305 4.081 1.00 . A A . 97 TRP HZ2 1 1
7 19100 1 1 97 TRP HZ3 H 0.005 9.573 4.064 1.00 . A A . 97 TRP HZ3 1 1
7 19101 1 1 97 TRP N N 0.022 11.371 -2.050 1.00 . A A . 97 TRP N 1 1
7 19102 1 1 97 TRP NE1 N -2.732 13.003 1.332 1.00 . A A . 97 TRP NE1 1 1
7 19103 1 1 97 TRP O O -0.072 7.802 -2.022 1.00 . A A . 97 TRP O 1 1
7 19104 1 1 98 GLY C C 1.223 7.681 -4.824 1.00 . A A . 98 GLY C 1 1
7 19105 1 1 98 GLY CA C -0.196 8.213 -4.743 1.00 . A A . 98 GLY CA 1 1
7 19106 1 1 98 GLY H H -0.499 10.174 -4.003 1.00 . A A . 98 GLY H 1 1
7 19107 1 1 98 GLY HA2 H -0.860 7.395 -4.508 1.00 . A A . 98 GLY HA2 1 1
7 19108 1 1 98 GLY HA3 H -0.470 8.622 -5.704 1.00 . A A . 98 GLY HA3 1 1
7 19109 1 1 98 GLY N N -0.346 9.245 -3.730 1.00 . A A . 98 GLY N 1 1
7 19110 1 1 98 GLY O O 1.444 6.550 -5.257 1.00 . A A . 98 GLY O 1 1
7 19111 1 1 99 ARG C C 3.825 7.006 -3.356 1.00 . A A . 99 ARG C 1 1
7 19112 1 1 99 ARG CA C 3.587 8.083 -4.397 1.00 . A A . 99 ARG CA 1 1
7 19113 1 1 99 ARG CB C 4.516 9.272 -4.131 1.00 . A A . 99 ARG CB 1 1
7 19114 1 1 99 ARG CD C 5.128 9.557 -6.553 1.00 . A A . 99 ARG CD 1 1
7 19115 1 1 99 ARG CG C 4.631 10.247 -5.292 1.00 . A A . 99 ARG CG 1 1
7 19116 1 1 99 ARG CZ C 6.031 10.193 -8.760 1.00 . A A . 99 ARG CZ 1 1
7 19117 1 1 99 ARG H H 1.940 9.371 -4.036 1.00 . A A . 99 ARG H 1 1
7 19118 1 1 99 ARG HA H 3.809 7.674 -5.372 1.00 . A A . 99 ARG HA 1 1
7 19119 1 1 99 ARG HB2 H 4.147 9.814 -3.273 1.00 . A A . 99 ARG HB2 1 1
7 19120 1 1 99 ARG HB3 H 5.505 8.897 -3.907 1.00 . A A . 99 ARG HB3 1 1
7 19121 1 1 99 ARG HD2 H 6.031 9.013 -6.317 1.00 . A A . 99 ARG HD2 1 1
7 19122 1 1 99 ARG HD3 H 4.371 8.867 -6.896 1.00 . A A . 99 ARG HD3 1 1
7 19123 1 1 99 ARG HE H 5.150 11.456 -7.470 1.00 . A A . 99 ARG HE 1 1
7 19124 1 1 99 ARG HG2 H 3.661 10.682 -5.488 1.00 . A A . 99 ARG HG2 1 1
7 19125 1 1 99 ARG HG3 H 5.330 11.028 -5.024 1.00 . A A . 99 ARG HG3 1 1
7 19126 1 1 99 ARG HH11 H 6.199 8.224 -8.329 1.00 . A A . 99 ARG HH11 1 1
7 19127 1 1 99 ARG HH12 H 6.873 8.706 -9.854 1.00 . A A . 99 ARG HH12 1 1
7 19128 1 1 99 ARG HH21 H 6.025 12.085 -9.498 1.00 . A A . 99 ARG HH21 1 1
7 19129 1 1 99 ARG HH22 H 6.739 10.875 -10.528 1.00 . A A . 99 ARG HH22 1 1
7 19130 1 1 99 ARG N N 2.184 8.488 -4.387 1.00 . A A . 99 ARG N 1 1
7 19131 1 1 99 ARG NE N 5.420 10.512 -7.620 1.00 . A A . 99 ARG NE 1 1
7 19132 1 1 99 ARG NH1 N 6.390 8.939 -8.999 1.00 . A A . 99 ARG NH1 1 1
7 19133 1 1 99 ARG NH2 N 6.286 11.125 -9.664 1.00 . A A . 99 ARG NH2 1 1
7 19134 1 1 99 ARG O O 4.641 6.111 -3.552 1.00 . A A . 99 ARG O 1 1
7 19135 1 1 100 ILE C C 2.583 4.784 -1.727 1.00 . A A . 100 ILE C 1 1
7 19136 1 1 100 ILE CA C 3.157 6.095 -1.211 1.00 . A A . 100 ILE CA 1 1
7 19137 1 1 100 ILE CB C 2.386 6.556 0.043 1.00 . A A . 100 ILE CB 1 1
7 19138 1 1 100 ILE CD1 C 2.407 8.293 1.904 1.00 . A A . 100 ILE CD1 1 1
7 19139 1 1 100 ILE CG1 C 3.000 7.847 0.589 1.00 . A A . 100 ILE CG1 1 1
7 19140 1 1 100 ILE CG2 C 2.378 5.467 1.105 1.00 . A A . 100 ILE CG2 1 1
7 19141 1 1 100 ILE H H 2.480 7.855 -2.154 1.00 . A A . 100 ILE H 1 1
7 19142 1 1 100 ILE HA H 4.194 5.947 -0.946 1.00 . A A . 100 ILE HA 1 1
7 19143 1 1 100 ILE HB H 1.363 6.748 -0.242 1.00 . A A . 100 ILE HB 1 1
7 19144 1 1 100 ILE HD11 H 2.586 7.533 2.652 1.00 . A A . 100 ILE HD11 1 1
7 19145 1 1 100 ILE HD12 H 1.346 8.439 1.787 1.00 . A A . 100 ILE HD12 1 1
7 19146 1 1 100 ILE HD13 H 2.869 9.218 2.212 1.00 . A A . 100 ILE HD13 1 1
7 19147 1 1 100 ILE HG12 H 4.057 7.702 0.737 1.00 . A A . 100 ILE HG12 1 1
7 19148 1 1 100 ILE HG13 H 2.851 8.642 -0.126 1.00 . A A . 100 ILE HG13 1 1
7 19149 1 1 100 ILE HG21 H 1.862 4.596 0.723 1.00 . A A . 100 ILE HG21 1 1
7 19150 1 1 100 ILE HG22 H 1.872 5.830 1.988 1.00 . A A . 100 ILE HG22 1 1
7 19151 1 1 100 ILE HG23 H 3.394 5.203 1.354 1.00 . A A . 100 ILE HG23 1 1
7 19152 1 1 100 ILE N N 3.090 7.096 -2.258 1.00 . A A . 100 ILE N 1 1
7 19153 1 1 100 ILE O O 3.152 3.713 -1.519 1.00 . A A . 100 ILE O 1 1
7 19154 1 1 101 VAL C C 1.815 3.072 -4.005 1.00 . A A . 101 VAL C 1 1
7 19155 1 1 101 VAL CA C 0.839 3.740 -3.057 1.00 . A A . 101 VAL CA 1 1
7 19156 1 1 101 VAL CB C -0.403 4.155 -3.854 1.00 . A A . 101 VAL CB 1 1
7 19157 1 1 101 VAL CG1 C -1.087 2.936 -4.437 1.00 . A A . 101 VAL CG1 1 1
7 19158 1 1 101 VAL CG2 C -1.352 4.950 -2.984 1.00 . A A . 101 VAL CG2 1 1
7 19159 1 1 101 VAL H H 1.042 5.767 -2.522 1.00 . A A . 101 VAL H 1 1
7 19160 1 1 101 VAL HA H 0.542 3.043 -2.289 1.00 . A A . 101 VAL HA 1 1
7 19161 1 1 101 VAL HB H -0.088 4.785 -4.669 1.00 . A A . 101 VAL HB 1 1
7 19162 1 1 101 VAL HG11 H -1.951 3.245 -5.004 1.00 . A A . 101 VAL HG11 1 1
7 19163 1 1 101 VAL HG12 H -1.395 2.281 -3.636 1.00 . A A . 101 VAL HG12 1 1
7 19164 1 1 101 VAL HG13 H -0.397 2.416 -5.083 1.00 . A A . 101 VAL HG13 1 1
7 19165 1 1 101 VAL HG21 H -0.865 5.859 -2.661 1.00 . A A . 101 VAL HG21 1 1
7 19166 1 1 101 VAL HG22 H -1.623 4.359 -2.120 1.00 . A A . 101 VAL HG22 1 1
7 19167 1 1 101 VAL HG23 H -2.238 5.194 -3.549 1.00 . A A . 101 VAL HG23 1 1
7 19168 1 1 101 VAL N N 1.462 4.888 -2.426 1.00 . A A . 101 VAL N 1 1
7 19169 1 1 101 VAL O O 2.049 1.863 -3.934 1.00 . A A . 101 VAL O 1 1
7 19170 1 1 102 ALA C C 4.527 2.755 -5.164 1.00 . A A . 102 ALA C 1 1
7 19171 1 1 102 ALA CA C 3.342 3.404 -5.865 1.00 . A A . 102 ALA CA 1 1
7 19172 1 1 102 ALA CB C 3.803 4.554 -6.743 1.00 . A A . 102 ALA CB 1 1
7 19173 1 1 102 ALA H H 2.119 4.829 -4.905 1.00 . A A . 102 ALA H 1 1
7 19174 1 1 102 ALA HA H 2.859 2.673 -6.494 1.00 . A A . 102 ALA HA 1 1
7 19175 1 1 102 ALA HB1 H 4.294 5.298 -6.134 1.00 . A A . 102 ALA HB1 1 1
7 19176 1 1 102 ALA HB2 H 2.946 4.996 -7.230 1.00 . A A . 102 ALA HB2 1 1
7 19177 1 1 102 ALA HB3 H 4.489 4.184 -7.489 1.00 . A A . 102 ALA HB3 1 1
7 19178 1 1 102 ALA N N 2.371 3.878 -4.899 1.00 . A A . 102 ALA N 1 1
7 19179 1 1 102 ALA O O 4.952 1.668 -5.535 1.00 . A A . 102 ALA O 1 1
7 19180 1 1 103 PHE C C 5.919 1.526 -2.826 1.00 . A A . 103 PHE C 1 1
7 19181 1 1 103 PHE CA C 6.171 2.933 -3.360 1.00 . A A . 103 PHE CA 1 1
7 19182 1 1 103 PHE CB C 6.476 3.891 -2.198 1.00 . A A . 103 PHE CB 1 1
7 19183 1 1 103 PHE CD1 C 8.914 3.404 -1.870 1.00 . A A . 103 PHE CD1 1 1
7 19184 1 1 103 PHE CD2 C 7.449 3.102 -0.016 1.00 . A A . 103 PHE CD2 1 1
7 19185 1 1 103 PHE CE1 C 9.982 3.004 -1.095 1.00 . A A . 103 PHE CE1 1 1
7 19186 1 1 103 PHE CE2 C 8.514 2.700 0.765 1.00 . A A . 103 PHE CE2 1 1
7 19187 1 1 103 PHE CG C 7.636 3.458 -1.343 1.00 . A A . 103 PHE CG 1 1
7 19188 1 1 103 PHE CZ C 9.783 2.652 0.223 1.00 . A A . 103 PHE CZ 1 1
7 19189 1 1 103 PHE H H 4.605 4.271 -3.863 1.00 . A A . 103 PHE H 1 1
7 19190 1 1 103 PHE HA H 7.022 2.902 -4.023 1.00 . A A . 103 PHE HA 1 1
7 19191 1 1 103 PHE HB2 H 6.707 4.870 -2.599 1.00 . A A . 103 PHE HB2 1 1
7 19192 1 1 103 PHE HB3 H 5.601 3.963 -1.563 1.00 . A A . 103 PHE HB3 1 1
7 19193 1 1 103 PHE HD1 H 9.070 3.679 -2.902 1.00 . A A . 103 PHE HD1 1 1
7 19194 1 1 103 PHE HD2 H 6.458 3.139 0.410 1.00 . A A . 103 PHE HD2 1 1
7 19195 1 1 103 PHE HE1 H 10.975 2.966 -1.521 1.00 . A A . 103 PHE HE1 1 1
7 19196 1 1 103 PHE HE2 H 8.356 2.427 1.797 1.00 . A A . 103 PHE HE2 1 1
7 19197 1 1 103 PHE HZ H 10.618 2.339 0.831 1.00 . A A . 103 PHE HZ 1 1
7 19198 1 1 103 PHE N N 5.024 3.420 -4.125 1.00 . A A . 103 PHE N 1 1
7 19199 1 1 103 PHE O O 6.766 0.640 -2.951 1.00 . A A . 103 PHE O 1 1
7 19200 1 1 104 PHE C C 4.142 -0.994 -2.782 1.00 . A A . 104 PHE C 1 1
7 19201 1 1 104 PHE CA C 4.390 0.030 -1.681 1.00 . A A . 104 PHE CA 1 1
7 19202 1 1 104 PHE CB C 3.152 0.157 -0.785 1.00 . A A . 104 PHE CB 1 1
7 19203 1 1 104 PHE CD1 C 4.107 1.945 0.692 1.00 . A A . 104 PHE CD1 1 1
7 19204 1 1 104 PHE CD2 C 3.027 0.096 1.735 1.00 . A A . 104 PHE CD2 1 1
7 19205 1 1 104 PHE CE1 C 4.375 2.489 1.933 1.00 . A A . 104 PHE CE1 1 1
7 19206 1 1 104 PHE CE2 C 3.292 0.637 2.977 1.00 . A A . 104 PHE CE2 1 1
7 19207 1 1 104 PHE CG C 3.430 0.743 0.576 1.00 . A A . 104 PHE CG 1 1
7 19208 1 1 104 PHE CZ C 3.921 1.811 3.096 1.00 . A A . 104 PHE CZ 1 1
7 19209 1 1 104 PHE H H 4.094 2.061 -2.215 1.00 . A A . 104 PHE H 1 1
7 19210 1 1 104 PHE HA H 5.224 -0.304 -1.081 1.00 . A A . 104 PHE HA 1 1
7 19211 1 1 104 PHE HB2 H 2.428 0.794 -1.274 1.00 . A A . 104 PHE HB2 1 1
7 19212 1 1 104 PHE HB3 H 2.722 -0.825 -0.642 1.00 . A A . 104 PHE HB3 1 1
7 19213 1 1 104 PHE HD1 H 4.431 2.460 -0.200 1.00 . A A . 104 PHE HD1 1 1
7 19214 1 1 104 PHE HD2 H 2.498 -0.843 1.663 1.00 . A A . 104 PHE HD2 1 1
7 19215 1 1 104 PHE HE1 H 4.902 3.428 2.008 1.00 . A A . 104 PHE HE1 1 1
7 19216 1 1 104 PHE HE2 H 2.971 0.122 3.872 1.00 . A A . 104 PHE HE2 1 1
7 19217 1 1 104 PHE HZ H 4.110 2.224 4.076 1.00 . A A . 104 PHE HZ 1 1
7 19218 1 1 104 PHE N N 4.744 1.323 -2.250 1.00 . A A . 104 PHE N 1 1
7 19219 1 1 104 PHE O O 4.521 -2.160 -2.659 1.00 . A A . 104 PHE O 1 1
7 19220 1 1 105 SER C C 4.507 -1.880 -5.689 1.00 . A A . 105 SER C 1 1
7 19221 1 1 105 SER CA C 3.227 -1.423 -4.986 1.00 . A A . 105 SER CA 1 1
7 19222 1 1 105 SER CB C 2.294 -0.718 -5.970 1.00 . A A . 105 SER CB 1 1
7 19223 1 1 105 SER H H 3.270 0.402 -3.917 1.00 . A A . 105 SER H 1 1
7 19224 1 1 105 SER HA H 2.721 -2.295 -4.592 1.00 . A A . 105 SER HA 1 1
7 19225 1 1 105 SER HB2 H 2.780 0.165 -6.355 1.00 . A A . 105 SER HB2 1 1
7 19226 1 1 105 SER HB3 H 2.060 -1.385 -6.786 1.00 . A A . 105 SER HB3 1 1
7 19227 1 1 105 SER HG H 1.247 0.448 -4.787 1.00 . A A . 105 SER HG 1 1
7 19228 1 1 105 SER N N 3.529 -0.545 -3.868 1.00 . A A . 105 SER N 1 1
7 19229 1 1 105 SER O O 4.574 -3.005 -6.187 1.00 . A A . 105 SER O 1 1
7 19230 1 1 105 SER OG O 1.086 -0.334 -5.330 1.00 . A A . 105 SER OG 1 1
7 19231 1 1 106 PHE C C 7.407 -2.557 -5.595 1.00 . A A . 106 PHE C 1 1
7 19232 1 1 106 PHE CA C 6.801 -1.371 -6.323 1.00 . A A . 106 PHE CA 1 1
7 19233 1 1 106 PHE CB C 7.791 -0.198 -6.304 1.00 . A A . 106 PHE CB 1 1
7 19234 1 1 106 PHE CD1 C 6.599 0.804 -8.279 1.00 . A A . 106 PHE CD1 1 1
7 19235 1 1 106 PHE CD2 C 7.790 2.257 -6.809 1.00 . A A . 106 PHE CD2 1 1
7 19236 1 1 106 PHE CE1 C 6.229 1.886 -9.052 1.00 . A A . 106 PHE CE1 1 1
7 19237 1 1 106 PHE CE2 C 7.423 3.341 -7.579 1.00 . A A . 106 PHE CE2 1 1
7 19238 1 1 106 PHE CG C 7.382 0.976 -7.148 1.00 . A A . 106 PHE CG 1 1
7 19239 1 1 106 PHE CZ C 6.641 3.156 -8.700 1.00 . A A . 106 PHE CZ 1 1
7 19240 1 1 106 PHE H H 5.413 -0.125 -5.313 1.00 . A A . 106 PHE H 1 1
7 19241 1 1 106 PHE HA H 6.611 -1.659 -7.349 1.00 . A A . 106 PHE HA 1 1
7 19242 1 1 106 PHE HB2 H 7.903 0.152 -5.288 1.00 . A A . 106 PHE HB2 1 1
7 19243 1 1 106 PHE HB3 H 8.750 -0.546 -6.662 1.00 . A A . 106 PHE HB3 1 1
7 19244 1 1 106 PHE HD1 H 6.275 -0.187 -8.552 1.00 . A A . 106 PHE HD1 1 1
7 19245 1 1 106 PHE HD2 H 8.402 2.403 -5.932 1.00 . A A . 106 PHE HD2 1 1
7 19246 1 1 106 PHE HE1 H 5.618 1.740 -9.932 1.00 . A A . 106 PHE HE1 1 1
7 19247 1 1 106 PHE HE2 H 7.747 4.335 -7.304 1.00 . A A . 106 PHE HE2 1 1
7 19248 1 1 106 PHE HZ H 6.353 4.004 -9.305 1.00 . A A . 106 PHE HZ 1 1
7 19249 1 1 106 PHE N N 5.524 -1.017 -5.714 1.00 . A A . 106 PHE N 1 1
7 19250 1 1 106 PHE O O 7.770 -3.550 -6.218 1.00 . A A . 106 PHE O 1 1
7 19251 1 1 107 GLY C C 7.247 -4.828 -3.680 1.00 . A A . 107 GLY C 1 1
7 19252 1 1 107 GLY CA C 8.024 -3.544 -3.477 1.00 . A A . 107 GLY CA 1 1
7 19253 1 1 107 GLY H H 7.171 -1.638 -3.827 1.00 . A A . 107 GLY H 1 1
7 19254 1 1 107 GLY HA2 H 9.053 -3.709 -3.761 1.00 . A A . 107 GLY HA2 1 1
7 19255 1 1 107 GLY HA3 H 7.987 -3.273 -2.433 1.00 . A A . 107 GLY HA3 1 1
7 19256 1 1 107 GLY N N 7.486 -2.457 -4.271 1.00 . A A . 107 GLY N 1 1
7 19257 1 1 107 GLY O O 7.820 -5.914 -3.677 1.00 . A A . 107 GLY O 1 1
7 19258 1 1 108 GLY C C 5.486 -6.584 -5.390 1.00 . A A . 108 GLY C 1 1
7 19259 1 1 108 GLY CA C 5.089 -5.840 -4.129 1.00 . A A . 108 GLY CA 1 1
7 19260 1 1 108 GLY H H 5.543 -3.796 -3.820 1.00 . A A . 108 GLY H 1 1
7 19261 1 1 108 GLY HA2 H 5.153 -6.518 -3.291 1.00 . A A . 108 GLY HA2 1 1
7 19262 1 1 108 GLY HA3 H 4.069 -5.503 -4.228 1.00 . A A . 108 GLY HA3 1 1
7 19263 1 1 108 GLY N N 5.938 -4.692 -3.869 1.00 . A A . 108 GLY N 1 1
7 19264 1 1 108 GLY O O 5.310 -7.794 -5.485 1.00 . A A . 108 GLY O 1 1
7 19265 1 1 109 ALA C C 7.959 -6.896 -7.425 1.00 . A A . 109 ALA C 1 1
7 19266 1 1 109 ALA CA C 6.505 -6.472 -7.584 1.00 . A A . 109 ALA CA 1 1
7 19267 1 1 109 ALA CB C 6.358 -5.500 -8.741 1.00 . A A . 109 ALA CB 1 1
7 19268 1 1 109 ALA H H 6.088 -4.887 -6.248 1.00 . A A . 109 ALA H 1 1
7 19269 1 1 109 ALA HA H 5.905 -7.343 -7.790 1.00 . A A . 109 ALA HA 1 1
7 19270 1 1 109 ALA HB1 H 5.317 -5.234 -8.857 1.00 . A A . 109 ALA HB1 1 1
7 19271 1 1 109 ALA HB2 H 6.715 -5.965 -9.648 1.00 . A A . 109 ALA HB2 1 1
7 19272 1 1 109 ALA HB3 H 6.936 -4.610 -8.536 1.00 . A A . 109 ALA HB3 1 1
7 19273 1 1 109 ALA N N 6.021 -5.861 -6.358 1.00 . A A . 109 ALA N 1 1
7 19274 1 1 109 ALA O O 8.368 -7.957 -7.903 1.00 . A A . 109 ALA O 1 1
7 19275 1 1 110 LEU C C 10.372 -7.575 -5.730 1.00 . A A . 110 LEU C 1 1
7 19276 1 1 110 LEU CA C 10.140 -6.294 -6.507 1.00 . A A . 110 LEU CA 1 1
7 19277 1 1 110 LEU CB C 10.747 -5.119 -5.747 1.00 . A A . 110 LEU CB 1 1
7 19278 1 1 110 LEU CD1 C 11.320 -2.693 -5.644 1.00 . A A . 110 LEU CD1 1 1
7 19279 1 1 110 LEU CD2 C 11.433 -3.917 -7.819 1.00 . A A . 110 LEU CD2 1 1
7 19280 1 1 110 LEU CG C 10.711 -3.791 -6.491 1.00 . A A . 110 LEU CG 1 1
7 19281 1 1 110 LEU H H 8.318 -5.246 -6.364 1.00 . A A . 110 LEU H 1 1
7 19282 1 1 110 LEU HA H 10.623 -6.373 -7.468 1.00 . A A . 110 LEU HA 1 1
7 19283 1 1 110 LEU HB2 H 10.210 -5.000 -4.817 1.00 . A A . 110 LEU HB2 1 1
7 19284 1 1 110 LEU HB3 H 11.774 -5.352 -5.523 1.00 . A A . 110 LEU HB3 1 1
7 19285 1 1 110 LEU HD11 H 11.260 -1.753 -6.172 1.00 . A A . 110 LEU HD11 1 1
7 19286 1 1 110 LEU HD12 H 12.354 -2.928 -5.439 1.00 . A A . 110 LEU HD12 1 1
7 19287 1 1 110 LEU HD13 H 10.776 -2.618 -4.714 1.00 . A A . 110 LEU HD13 1 1
7 19288 1 1 110 LEU HD21 H 11.410 -2.969 -8.334 1.00 . A A . 110 LEU HD21 1 1
7 19289 1 1 110 LEU HD22 H 10.945 -4.669 -8.421 1.00 . A A . 110 LEU HD22 1 1
7 19290 1 1 110 LEU HD23 H 12.459 -4.208 -7.641 1.00 . A A . 110 LEU HD23 1 1
7 19291 1 1 110 LEU HG H 9.682 -3.526 -6.693 1.00 . A A . 110 LEU HG 1 1
7 19292 1 1 110 LEU N N 8.723 -6.060 -6.733 1.00 . A A . 110 LEU N 1 1
7 19293 1 1 110 LEU O O 11.226 -8.381 -6.091 1.00 . A A . 110 LEU O 1 1
7 19294 1 1 111 CYS C C 9.546 -10.212 -4.630 1.00 . A A . 111 CYS C 1 1
7 19295 1 1 111 CYS CA C 9.752 -8.935 -3.822 1.00 . A A . 111 CYS CA 1 1
7 19296 1 1 111 CYS CB C 8.772 -8.876 -2.649 1.00 . A A . 111 CYS CB 1 1
7 19297 1 1 111 CYS H H 8.938 -7.077 -4.429 1.00 . A A . 111 CYS H 1 1
7 19298 1 1 111 CYS HA H 10.758 -8.933 -3.435 1.00 . A A . 111 CYS HA 1 1
7 19299 1 1 111 CYS HB2 H 8.870 -9.775 -2.066 1.00 . A A . 111 CYS HB2 1 1
7 19300 1 1 111 CYS HB3 H 9.015 -8.027 -2.033 1.00 . A A . 111 CYS HB3 1 1
7 19301 1 1 111 CYS HG H 6.814 -7.457 -3.435 1.00 . A A . 111 CYS HG 1 1
7 19302 1 1 111 CYS N N 9.609 -7.760 -4.664 1.00 . A A . 111 CYS N 1 1
7 19303 1 1 111 CYS O O 10.242 -11.206 -4.425 1.00 . A A . 111 CYS O 1 1
7 19304 1 1 111 CYS SG S 7.039 -8.728 -3.128 1.00 . A A . 111 CYS SG 1 1
7 19305 1 1 112 VAL C C 9.423 -11.590 -7.389 1.00 . A A . 112 VAL C 1 1
7 19306 1 1 112 VAL CA C 8.304 -11.321 -6.394 1.00 . A A . 112 VAL CA 1 1
7 19307 1 1 112 VAL CB C 6.983 -11.128 -7.155 1.00 . A A . 112 VAL CB 1 1
7 19308 1 1 112 VAL CG1 C 6.714 -12.321 -8.055 1.00 . A A . 112 VAL CG1 1 1
7 19309 1 1 112 VAL CG2 C 5.834 -10.926 -6.182 1.00 . A A . 112 VAL CG2 1 1
7 19310 1 1 112 VAL H H 8.122 -9.330 -5.717 1.00 . A A . 112 VAL H 1 1
7 19311 1 1 112 VAL HA H 8.202 -12.178 -5.744 1.00 . A A . 112 VAL HA 1 1
7 19312 1 1 112 VAL HB H 7.071 -10.245 -7.771 1.00 . A A . 112 VAL HB 1 1
7 19313 1 1 112 VAL HG11 H 5.831 -12.134 -8.647 1.00 . A A . 112 VAL HG11 1 1
7 19314 1 1 112 VAL HG12 H 6.560 -13.198 -7.445 1.00 . A A . 112 VAL HG12 1 1
7 19315 1 1 112 VAL HG13 H 7.562 -12.476 -8.706 1.00 . A A . 112 VAL HG13 1 1
7 19316 1 1 112 VAL HG21 H 5.790 -11.762 -5.500 1.00 . A A . 112 VAL HG21 1 1
7 19317 1 1 112 VAL HG22 H 4.905 -10.861 -6.730 1.00 . A A . 112 VAL HG22 1 1
7 19318 1 1 112 VAL HG23 H 5.991 -10.013 -5.625 1.00 . A A . 112 VAL HG23 1 1
7 19319 1 1 112 VAL N N 8.612 -10.167 -5.570 1.00 . A A . 112 VAL N 1 1
7 19320 1 1 112 VAL O O 9.933 -12.711 -7.472 1.00 . A A . 112 VAL O 1 1
7 19321 1 1 113 GLU C C 12.178 -11.097 -8.431 1.00 . A A . 113 GLU C 1 1
7 19322 1 1 113 GLU CA C 10.876 -10.711 -9.123 1.00 . A A . 113 GLU CA 1 1
7 19323 1 1 113 GLU CB C 11.074 -9.438 -9.958 1.00 . A A . 113 GLU CB 1 1
7 19324 1 1 113 GLU CD C 11.939 -7.072 -10.065 1.00 . A A . 113 GLU CD 1 1
7 19325 1 1 113 GLU CG C 11.550 -8.230 -9.169 1.00 . A A . 113 GLU CG 1 1
7 19326 1 1 113 GLU H H 9.357 -9.695 -8.037 1.00 . A A . 113 GLU H 1 1
7 19327 1 1 113 GLU HA H 10.594 -11.514 -9.784 1.00 . A A . 113 GLU HA 1 1
7 19328 1 1 113 GLU HB2 H 11.802 -9.640 -10.729 1.00 . A A . 113 GLU HB2 1 1
7 19329 1 1 113 GLU HB3 H 10.133 -9.184 -10.426 1.00 . A A . 113 GLU HB3 1 1
7 19330 1 1 113 GLU HG2 H 10.756 -7.909 -8.511 1.00 . A A . 113 GLU HG2 1 1
7 19331 1 1 113 GLU HG3 H 12.410 -8.517 -8.581 1.00 . A A . 113 GLU HG3 1 1
7 19332 1 1 113 GLU N N 9.806 -10.563 -8.142 1.00 . A A . 113 GLU N 1 1
7 19333 1 1 113 GLU O O 13.023 -11.767 -9.012 1.00 . A A . 113 GLU O 1 1
7 19334 1 1 113 GLU OE1 O 11.036 -6.415 -10.622 1.00 . A A . 113 GLU OE1 1 1
7 19335 1 1 113 GLU OE2 O 13.154 -6.827 -10.232 1.00 . A A . 113 GLU OE2 1 1
7 19336 1 1 114 SER C C 13.547 -12.553 -6.210 1.00 . A A . 114 SER C 1 1
7 19337 1 1 114 SER CA C 13.478 -11.041 -6.379 1.00 . A A . 114 SER CA 1 1
7 19338 1 1 114 SER CB C 13.417 -10.349 -5.012 1.00 . A A . 114 SER CB 1 1
7 19339 1 1 114 SER H H 11.615 -10.133 -6.777 1.00 . A A . 114 SER H 1 1
7 19340 1 1 114 SER HA H 14.357 -10.705 -6.908 1.00 . A A . 114 SER HA 1 1
7 19341 1 1 114 SER HB2 H 13.175 -9.308 -5.150 1.00 . A A . 114 SER HB2 1 1
7 19342 1 1 114 SER HB3 H 12.654 -10.817 -4.407 1.00 . A A . 114 SER HB3 1 1
7 19343 1 1 114 SER HG H 14.881 -11.368 -4.187 1.00 . A A . 114 SER HG 1 1
7 19344 1 1 114 SER N N 12.316 -10.691 -7.175 1.00 . A A . 114 SER N 1 1
7 19345 1 1 114 SER O O 14.614 -13.152 -6.309 1.00 . A A . 114 SER O 1 1
7 19346 1 1 114 SER OG O 14.656 -10.441 -4.328 1.00 . A A . 114 SER OG 1 1
7 19347 1 1 115 VAL C C 12.600 -15.308 -7.148 1.00 . A A . 115 VAL C 1 1
7 19348 1 1 115 VAL CA C 12.318 -14.610 -5.825 1.00 . A A . 115 VAL CA 1 1
7 19349 1 1 115 VAL CB C 10.933 -15.033 -5.303 1.00 . A A . 115 VAL CB 1 1
7 19350 1 1 115 VAL CG1 C 10.859 -16.542 -5.134 1.00 . A A . 115 VAL CG1 1 1
7 19351 1 1 115 VAL CG2 C 10.629 -14.331 -3.992 1.00 . A A . 115 VAL CG2 1 1
7 19352 1 1 115 VAL H H 11.565 -12.639 -5.951 1.00 . A A . 115 VAL H 1 1
7 19353 1 1 115 VAL HA H 13.062 -14.906 -5.103 1.00 . A A . 115 VAL HA 1 1
7 19354 1 1 115 VAL HB H 10.191 -14.733 -6.028 1.00 . A A . 115 VAL HB 1 1
7 19355 1 1 115 VAL HG11 H 11.036 -17.019 -6.086 1.00 . A A . 115 VAL HG11 1 1
7 19356 1 1 115 VAL HG12 H 9.879 -16.816 -4.771 1.00 . A A . 115 VAL HG12 1 1
7 19357 1 1 115 VAL HG13 H 11.609 -16.862 -4.427 1.00 . A A . 115 VAL HG13 1 1
7 19358 1 1 115 VAL HG21 H 10.586 -13.264 -4.160 1.00 . A A . 115 VAL HG21 1 1
7 19359 1 1 115 VAL HG22 H 11.410 -14.553 -3.277 1.00 . A A . 115 VAL HG22 1 1
7 19360 1 1 115 VAL HG23 H 9.680 -14.674 -3.611 1.00 . A A . 115 VAL HG23 1 1
7 19361 1 1 115 VAL N N 12.394 -13.169 -5.989 1.00 . A A . 115 VAL N 1 1
7 19362 1 1 115 VAL O O 13.388 -16.253 -7.206 1.00 . A A . 115 VAL O 1 1
7 19363 1 1 116 ASP C C 13.601 -15.255 -10.005 1.00 . A A . 116 ASP C 1 1
7 19364 1 1 116 ASP CA C 12.149 -15.378 -9.547 1.00 . A A . 116 ASP CA 1 1
7 19365 1 1 116 ASP CB C 11.227 -14.678 -10.552 1.00 . A A . 116 ASP CB 1 1
7 19366 1 1 116 ASP CG C 11.511 -15.090 -11.983 1.00 . A A . 116 ASP CG 1 1
7 19367 1 1 116 ASP H H 11.335 -14.073 -8.081 1.00 . A A . 116 ASP H 1 1
7 19368 1 1 116 ASP HA H 11.889 -16.426 -9.507 1.00 . A A . 116 ASP HA 1 1
7 19369 1 1 116 ASP HB2 H 10.199 -14.924 -10.324 1.00 . A A . 116 ASP HB2 1 1
7 19370 1 1 116 ASP HB3 H 11.364 -13.610 -10.470 1.00 . A A . 116 ASP HB3 1 1
7 19371 1 1 116 ASP N N 11.961 -14.823 -8.206 1.00 . A A . 116 ASP N 1 1
7 19372 1 1 116 ASP O O 14.082 -16.058 -10.799 1.00 . A A . 116 ASP O 1 1
7 19373 1 1 116 ASP OD1 O 11.250 -16.262 -12.334 1.00 . A A . 116 ASP OD1 1 1
7 19374 1 1 116 ASP OD2 O 11.987 -14.242 -12.767 1.00 . A A . 116 ASP OD2 1 1
7 19375 1 1 117 LYS C C 16.614 -14.770 -8.838 1.00 . A A . 117 LYS C 1 1
7 19376 1 1 117 LYS CA C 15.703 -14.046 -9.831 1.00 . A A . 117 LYS CA 1 1
7 19377 1 1 117 LYS CB C 16.023 -12.546 -9.880 1.00 . A A . 117 LYS CB 1 1
7 19378 1 1 117 LYS CD C 15.447 -10.301 -10.887 1.00 . A A . 117 LYS CD 1 1
7 19379 1 1 117 LYS CE C 14.664 -9.580 -11.978 1.00 . A A . 117 LYS CE 1 1
7 19380 1 1 117 LYS CG C 15.296 -11.813 -11.002 1.00 . A A . 117 LYS CG 1 1
7 19381 1 1 117 LYS H H 13.855 -13.621 -8.886 1.00 . A A . 117 LYS H 1 1
7 19382 1 1 117 LYS HA H 15.865 -14.470 -10.812 1.00 . A A . 117 LYS HA 1 1
7 19383 1 1 117 LYS HB2 H 15.738 -12.095 -8.940 1.00 . A A . 117 LYS HB2 1 1
7 19384 1 1 117 LYS HB3 H 17.086 -12.416 -10.023 1.00 . A A . 117 LYS HB3 1 1
7 19385 1 1 117 LYS HD2 H 15.077 -9.985 -9.922 1.00 . A A . 117 LYS HD2 1 1
7 19386 1 1 117 LYS HD3 H 16.494 -10.045 -10.975 1.00 . A A . 117 LYS HD3 1 1
7 19387 1 1 117 LYS HE2 H 15.052 -9.876 -12.941 1.00 . A A . 117 LYS HE2 1 1
7 19388 1 1 117 LYS HE3 H 13.625 -9.869 -11.907 1.00 . A A . 117 LYS HE3 1 1
7 19389 1 1 117 LYS HG2 H 15.706 -12.134 -11.950 1.00 . A A . 117 LYS HG2 1 1
7 19390 1 1 117 LYS HG3 H 14.245 -12.065 -10.960 1.00 . A A . 117 LYS HG3 1 1
7 19391 1 1 117 LYS HZ1 H 14.194 -7.763 -11.044 1.00 . A A . 117 LYS HZ1 1 1
7 19392 1 1 117 LYS HZ2 H 14.407 -7.647 -12.725 1.00 . A A . 117 LYS HZ2 1 1
7 19393 1 1 117 LYS HZ3 H 15.753 -7.817 -11.715 1.00 . A A . 117 LYS HZ3 1 1
7 19394 1 1 117 LYS N N 14.298 -14.251 -9.495 1.00 . A A . 117 LYS N 1 1
7 19395 1 1 117 LYS NZ N 14.761 -8.102 -11.857 1.00 . A A . 117 LYS NZ 1 1
7 19396 1 1 117 LYS O O 17.809 -14.478 -8.748 1.00 . A A . 117 LYS O 1 1
7 19397 1 1 118 GLU C C 17.381 -15.766 -6.024 1.00 . A A . 118 GLU C 1 1
7 19398 1 1 118 GLU CA C 16.775 -16.575 -7.164 1.00 . A A . 118 GLU CA 1 1
7 19399 1 1 118 GLU CB C 17.875 -17.365 -7.886 1.00 . A A . 118 GLU CB 1 1
7 19400 1 1 118 GLU CD C 16.504 -18.150 -9.876 1.00 . A A . 118 GLU CD 1 1
7 19401 1 1 118 GLU CG C 17.370 -18.549 -8.700 1.00 . A A . 118 GLU CG 1 1
7 19402 1 1 118 GLU H H 15.063 -15.856 -8.187 1.00 . A A . 118 GLU H 1 1
7 19403 1 1 118 GLU HA H 16.070 -17.275 -6.743 1.00 . A A . 118 GLU HA 1 1
7 19404 1 1 118 GLU HB2 H 18.398 -16.699 -8.555 1.00 . A A . 118 GLU HB2 1 1
7 19405 1 1 118 GLU HB3 H 18.572 -17.737 -7.150 1.00 . A A . 118 GLU HB3 1 1
7 19406 1 1 118 GLU HG2 H 18.220 -19.098 -9.074 1.00 . A A . 118 GLU HG2 1 1
7 19407 1 1 118 GLU HG3 H 16.792 -19.189 -8.049 1.00 . A A . 118 GLU HG3 1 1
7 19408 1 1 118 GLU N N 16.033 -15.721 -8.099 1.00 . A A . 118 GLU N 1 1
7 19409 1 1 118 GLU O O 18.283 -16.230 -5.328 1.00 . A A . 118 GLU O 1 1
7 19410 1 1 118 GLU OE1 O 17.026 -17.496 -10.804 1.00 . A A . 118 GLU OE1 1 1
7 19411 1 1 118 GLU OE2 O 15.295 -18.461 -9.862 1.00 . A A . 118 GLU OE2 1 1
7 19412 1 1 119 MET C C 16.401 -13.691 -3.593 1.00 . A A . 119 MET C 1 1
7 19413 1 1 119 MET CA C 17.357 -13.687 -4.778 1.00 . A A . 119 MET CA 1 1
7 19414 1 1 119 MET CB C 17.520 -12.264 -5.320 1.00 . A A . 119 MET CB 1 1
7 19415 1 1 119 MET CE C 16.766 -10.042 -7.311 1.00 . A A . 119 MET CE 1 1
7 19416 1 1 119 MET CG C 18.366 -12.183 -6.579 1.00 . A A . 119 MET CG 1 1
7 19417 1 1 119 MET H H 16.095 -14.285 -6.362 1.00 . A A . 119 MET H 1 1
7 19418 1 1 119 MET HA H 18.319 -14.058 -4.457 1.00 . A A . 119 MET HA 1 1
7 19419 1 1 119 MET HB2 H 16.543 -11.863 -5.545 1.00 . A A . 119 MET HB2 1 1
7 19420 1 1 119 MET HB3 H 17.982 -11.653 -4.561 1.00 . A A . 119 MET HB3 1 1
7 19421 1 1 119 MET HE1 H 16.243 -10.705 -7.986 1.00 . A A . 119 MET HE1 1 1
7 19422 1 1 119 MET HE2 H 16.680 -9.025 -7.666 1.00 . A A . 119 MET HE2 1 1
7 19423 1 1 119 MET HE3 H 16.329 -10.116 -6.324 1.00 . A A . 119 MET HE3 1 1
7 19424 1 1 119 MET HG2 H 19.358 -12.538 -6.352 1.00 . A A . 119 MET HG2 1 1
7 19425 1 1 119 MET HG3 H 17.924 -12.815 -7.333 1.00 . A A . 119 MET HG3 1 1
7 19426 1 1 119 MET N N 16.856 -14.574 -5.814 1.00 . A A . 119 MET N 1 1
7 19427 1 1 119 MET O O 15.790 -12.673 -3.263 1.00 . A A . 119 MET O 1 1
7 19428 1 1 119 MET SD S 18.493 -10.506 -7.230 1.00 . A A . 119 MET SD 1 1
7 19429 1 1 120 GLN C C 15.854 -14.337 -0.586 1.00 . A A . 120 GLN C 1 1
7 19430 1 1 120 GLN CA C 15.344 -15.024 -1.850 1.00 . A A . 120 GLN CA 1 1
7 19431 1 1 120 GLN CB C 15.107 -16.510 -1.578 1.00 . A A . 120 GLN CB 1 1
7 19432 1 1 120 GLN CD C 14.129 -18.702 -2.387 1.00 . A A . 120 GLN CD 1 1
7 19433 1 1 120 GLN CG C 14.381 -17.238 -2.704 1.00 . A A . 120 GLN CG 1 1
7 19434 1 1 120 GLN H H 16.828 -15.606 -3.245 1.00 . A A . 120 GLN H 1 1
7 19435 1 1 120 GLN HA H 14.407 -14.566 -2.132 1.00 . A A . 120 GLN HA 1 1
7 19436 1 1 120 GLN HB2 H 16.062 -16.992 -1.421 1.00 . A A . 120 GLN HB2 1 1
7 19437 1 1 120 GLN HB3 H 14.516 -16.606 -0.679 1.00 . A A . 120 GLN HB3 1 1
7 19438 1 1 120 GLN HE21 H 14.148 -19.161 -4.327 1.00 . A A . 120 GLN HE21 1 1
7 19439 1 1 120 GLN HE22 H 13.866 -20.478 -3.235 1.00 . A A . 120 GLN HE22 1 1
7 19440 1 1 120 GLN HG2 H 13.429 -16.756 -2.873 1.00 . A A . 120 GLN HG2 1 1
7 19441 1 1 120 GLN HG3 H 14.980 -17.176 -3.602 1.00 . A A . 120 GLN HG3 1 1
7 19442 1 1 120 GLN N N 16.272 -14.847 -2.962 1.00 . A A . 120 GLN N 1 1
7 19443 1 1 120 GLN NE2 N 14.043 -19.530 -3.418 1.00 . A A . 120 GLN NE2 1 1
7 19444 1 1 120 GLN O O 15.152 -14.272 0.421 1.00 . A A . 120 GLN O 1 1
7 19445 1 1 120 GLN OE1 O 14.000 -19.081 -1.223 1.00 . A A . 120 GLN OE1 1 1
7 19446 1 1 121 VAL C C 17.316 -11.571 0.250 1.00 . A A . 121 VAL C 1 1
7 19447 1 1 121 VAL CA C 17.608 -13.053 0.464 1.00 . A A . 121 VAL CA 1 1
7 19448 1 1 121 VAL CB C 19.123 -13.265 0.645 1.00 . A A . 121 VAL CB 1 1
7 19449 1 1 121 VAL CG1 C 19.405 -14.680 1.122 1.00 . A A . 121 VAL CG1 1 1
7 19450 1 1 121 VAL CG2 C 19.872 -12.974 -0.646 1.00 . A A . 121 VAL CG2 1 1
7 19451 1 1 121 VAL H H 17.648 -14.041 -1.406 1.00 . A A . 121 VAL H 1 1
7 19452 1 1 121 VAL HA H 17.115 -13.375 1.368 1.00 . A A . 121 VAL HA 1 1
7 19453 1 1 121 VAL HB H 19.470 -12.579 1.400 1.00 . A A . 121 VAL HB 1 1
7 19454 1 1 121 VAL HG11 H 20.467 -14.808 1.263 1.00 . A A . 121 VAL HG11 1 1
7 19455 1 1 121 VAL HG12 H 19.051 -15.386 0.384 1.00 . A A . 121 VAL HG12 1 1
7 19456 1 1 121 VAL HG13 H 18.893 -14.854 2.057 1.00 . A A . 121 VAL HG13 1 1
7 19457 1 1 121 VAL HG21 H 19.538 -13.653 -1.416 1.00 . A A . 121 VAL HG21 1 1
7 19458 1 1 121 VAL HG22 H 20.932 -13.104 -0.486 1.00 . A A . 121 VAL HG22 1 1
7 19459 1 1 121 VAL HG23 H 19.675 -11.956 -0.954 1.00 . A A . 121 VAL HG23 1 1
7 19460 1 1 121 VAL N N 17.078 -13.847 -0.631 1.00 . A A . 121 VAL N 1 1
7 19461 1 1 121 VAL O O 17.117 -10.821 1.203 1.00 . A A . 121 VAL O 1 1
7 19462 1 1 122 LEU C C 15.579 -9.357 -1.063 1.00 . A A . 122 LEU C 1 1
7 19463 1 1 122 LEU CA C 17.016 -9.761 -1.336 1.00 . A A . 122 LEU CA 1 1
7 19464 1 1 122 LEU CB C 17.372 -9.465 -2.788 1.00 . A A . 122 LEU CB 1 1
7 19465 1 1 122 LEU CD1 C 19.787 -10.116 -2.655 1.00 . A A . 122 LEU CD1 1 1
7 19466 1 1 122 LEU CD2 C 18.990 -8.604 -4.471 1.00 . A A . 122 LEU CD2 1 1
7 19467 1 1 122 LEU CG C 18.811 -9.017 -3.026 1.00 . A A . 122 LEU CG 1 1
7 19468 1 1 122 LEU H H 17.354 -11.807 -1.734 1.00 . A A . 122 LEU H 1 1
7 19469 1 1 122 LEU HA H 17.661 -9.177 -0.704 1.00 . A A . 122 LEU HA 1 1
7 19470 1 1 122 LEU HB2 H 17.197 -10.358 -3.369 1.00 . A A . 122 LEU HB2 1 1
7 19471 1 1 122 LEU HB3 H 16.714 -8.690 -3.147 1.00 . A A . 122 LEU HB3 1 1
7 19472 1 1 122 LEU HD11 H 19.624 -10.971 -3.294 1.00 . A A . 122 LEU HD11 1 1
7 19473 1 1 122 LEU HD12 H 19.627 -10.402 -1.624 1.00 . A A . 122 LEU HD12 1 1
7 19474 1 1 122 LEU HD13 H 20.798 -9.758 -2.779 1.00 . A A . 122 LEU HD13 1 1
7 19475 1 1 122 LEU HD21 H 18.710 -9.426 -5.114 1.00 . A A . 122 LEU HD21 1 1
7 19476 1 1 122 LEU HD22 H 20.022 -8.343 -4.646 1.00 . A A . 122 LEU HD22 1 1
7 19477 1 1 122 LEU HD23 H 18.360 -7.752 -4.680 1.00 . A A . 122 LEU HD23 1 1
7 19478 1 1 122 LEU HG H 19.021 -8.160 -2.405 1.00 . A A . 122 LEU HG 1 1
7 19479 1 1 122 LEU N N 17.247 -11.158 -1.010 1.00 . A A . 122 LEU N 1 1
7 19480 1 1 122 LEU O O 15.302 -8.194 -0.779 1.00 . A A . 122 LEU O 1 1
7 19481 1 1 123 VAL C C 13.079 -9.539 0.567 1.00 . A A . 123 VAL C 1 1
7 19482 1 1 123 VAL CA C 13.264 -10.052 -0.862 1.00 . A A . 123 VAL CA 1 1
7 19483 1 1 123 VAL CB C 12.390 -11.304 -1.100 1.00 . A A . 123 VAL CB 1 1
7 19484 1 1 123 VAL CG1 C 12.838 -12.469 -0.238 1.00 . A A . 123 VAL CG1 1 1
7 19485 1 1 123 VAL CG2 C 10.932 -10.985 -0.846 1.00 . A A . 123 VAL CG2 1 1
7 19486 1 1 123 VAL H H 14.944 -11.222 -1.389 1.00 . A A . 123 VAL H 1 1
7 19487 1 1 123 VAL HA H 12.940 -9.284 -1.545 1.00 . A A . 123 VAL HA 1 1
7 19488 1 1 123 VAL HB H 12.495 -11.593 -2.134 1.00 . A A . 123 VAL HB 1 1
7 19489 1 1 123 VAL HG11 H 13.869 -12.705 -0.461 1.00 . A A . 123 VAL HG11 1 1
7 19490 1 1 123 VAL HG12 H 12.219 -13.329 -0.444 1.00 . A A . 123 VAL HG12 1 1
7 19491 1 1 123 VAL HG13 H 12.749 -12.201 0.804 1.00 . A A . 123 VAL HG13 1 1
7 19492 1 1 123 VAL HG21 H 10.626 -10.184 -1.499 1.00 . A A . 123 VAL HG21 1 1
7 19493 1 1 123 VAL HG22 H 10.808 -10.678 0.182 1.00 . A A . 123 VAL HG22 1 1
7 19494 1 1 123 VAL HG23 H 10.329 -11.860 -1.039 1.00 . A A . 123 VAL HG23 1 1
7 19495 1 1 123 VAL N N 14.668 -10.319 -1.135 1.00 . A A . 123 VAL N 1 1
7 19496 1 1 123 VAL O O 12.242 -8.674 0.827 1.00 . A A . 123 VAL O 1 1
7 19497 1 1 124 SER C C 14.449 -8.217 2.989 1.00 . A A . 124 SER C 1 1
7 19498 1 1 124 SER CA C 13.855 -9.618 2.868 1.00 . A A . 124 SER CA 1 1
7 19499 1 1 124 SER CB C 14.622 -10.609 3.755 1.00 . A A . 124 SER CB 1 1
7 19500 1 1 124 SER H H 14.542 -10.735 1.208 1.00 . A A . 124 SER H 1 1
7 19501 1 1 124 SER HA H 12.821 -9.589 3.177 1.00 . A A . 124 SER HA 1 1
7 19502 1 1 124 SER HB2 H 14.249 -11.607 3.583 1.00 . A A . 124 SER HB2 1 1
7 19503 1 1 124 SER HB3 H 15.672 -10.571 3.505 1.00 . A A . 124 SER HB3 1 1
7 19504 1 1 124 SER HG H 13.684 -10.753 5.474 1.00 . A A . 124 SER HG 1 1
7 19505 1 1 124 SER N N 13.895 -10.051 1.478 1.00 . A A . 124 SER N 1 1
7 19506 1 1 124 SER O O 14.006 -7.404 3.802 1.00 . A A . 124 SER O 1 1
7 19507 1 1 124 SER OG O 14.470 -10.299 5.130 1.00 . A A . 124 SER OG 1 1
7 19508 1 1 125 ARG C C 15.150 -5.566 1.620 1.00 . A A . 125 ARG C 1 1
7 19509 1 1 125 ARG CA C 16.096 -6.635 2.148 1.00 . A A . 125 ARG CA 1 1
7 19510 1 1 125 ARG CB C 17.370 -6.667 1.292 1.00 . A A . 125 ARG CB 1 1
7 19511 1 1 125 ARG CD C 19.628 -7.710 0.833 1.00 . A A . 125 ARG CD 1 1
7 19512 1 1 125 ARG CG C 18.395 -7.709 1.733 1.00 . A A . 125 ARG CG 1 1
7 19513 1 1 125 ARG CZ C 21.806 -8.860 0.734 1.00 . A A . 125 ARG CZ 1 1
7 19514 1 1 125 ARG H H 15.714 -8.610 1.493 1.00 . A A . 125 ARG H 1 1
7 19515 1 1 125 ARG HA H 16.353 -6.396 3.170 1.00 . A A . 125 ARG HA 1 1
7 19516 1 1 125 ARG HB2 H 17.090 -6.879 0.270 1.00 . A A . 125 ARG HB2 1 1
7 19517 1 1 125 ARG HB3 H 17.835 -5.690 1.332 1.00 . A A . 125 ARG HB3 1 1
7 19518 1 1 125 ARG HD2 H 19.315 -7.822 -0.194 1.00 . A A . 125 ARG HD2 1 1
7 19519 1 1 125 ARG HD3 H 20.147 -6.770 0.950 1.00 . A A . 125 ARG HD3 1 1
7 19520 1 1 125 ARG HE H 20.190 -9.540 1.717 1.00 . A A . 125 ARG HE 1 1
7 19521 1 1 125 ARG HG2 H 18.705 -7.489 2.745 1.00 . A A . 125 ARG HG2 1 1
7 19522 1 1 125 ARG HG3 H 17.937 -8.688 1.702 1.00 . A A . 125 ARG HG3 1 1
7 19523 1 1 125 ARG HH11 H 21.780 -7.026 -0.143 1.00 . A A . 125 ARG HH11 1 1
7 19524 1 1 125 ARG HH12 H 23.286 -7.891 -0.270 1.00 . A A . 125 ARG HH12 1 1
7 19525 1 1 125 ARG HH21 H 22.167 -10.684 1.556 1.00 . A A . 125 ARG HH21 1 1
7 19526 1 1 125 ARG HH22 H 23.505 -9.973 0.696 1.00 . A A . 125 ARG HH22 1 1
7 19527 1 1 125 ARG N N 15.435 -7.933 2.144 1.00 . A A . 125 ARG N 1 1
7 19528 1 1 125 ARG NE N 20.546 -8.797 1.159 1.00 . A A . 125 ARG NE 1 1
7 19529 1 1 125 ARG NH1 N 22.331 -7.847 0.051 1.00 . A A . 125 ARG NH1 1 1
7 19530 1 1 125 ARG NH2 N 22.551 -9.922 1.018 1.00 . A A . 125 ARG NH2 1 1
7 19531 1 1 125 ARG O O 15.168 -4.429 2.081 1.00 . A A . 125 ARG O 1 1
7 19532 1 1 126 ILE C C 12.433 -4.456 1.156 1.00 . A A . 126 ILE C 1 1
7 19533 1 1 126 ILE CA C 13.329 -5.050 0.078 1.00 . A A . 126 ILE CA 1 1
7 19534 1 1 126 ILE CB C 12.481 -5.792 -0.972 1.00 . A A . 126 ILE CB 1 1
7 19535 1 1 126 ILE CD1 C 12.637 -6.912 -3.249 1.00 . A A . 126 ILE CD1 1 1
7 19536 1 1 126 ILE CG1 C 13.342 -6.104 -2.190 1.00 . A A . 126 ILE CG1 1 1
7 19537 1 1 126 ILE CG2 C 11.260 -4.979 -1.372 1.00 . A A . 126 ILE CG2 1 1
7 19538 1 1 126 ILE H H 14.367 -6.876 0.331 1.00 . A A . 126 ILE H 1 1
7 19539 1 1 126 ILE HA H 13.859 -4.250 -0.419 1.00 . A A . 126 ILE HA 1 1
7 19540 1 1 126 ILE HB H 12.138 -6.718 -0.537 1.00 . A A . 126 ILE HB 1 1
7 19541 1 1 126 ILE HD11 H 11.791 -6.353 -3.625 1.00 . A A . 126 ILE HD11 1 1
7 19542 1 1 126 ILE HD12 H 12.294 -7.842 -2.821 1.00 . A A . 126 ILE HD12 1 1
7 19543 1 1 126 ILE HD13 H 13.324 -7.116 -4.057 1.00 . A A . 126 ILE HD13 1 1
7 19544 1 1 126 ILE HG12 H 13.660 -5.177 -2.643 1.00 . A A . 126 ILE HG12 1 1
7 19545 1 1 126 ILE HG13 H 14.211 -6.660 -1.874 1.00 . A A . 126 ILE HG13 1 1
7 19546 1 1 126 ILE HG21 H 10.590 -4.900 -0.526 1.00 . A A . 126 ILE HG21 1 1
7 19547 1 1 126 ILE HG22 H 10.754 -5.470 -2.193 1.00 . A A . 126 ILE HG22 1 1
7 19548 1 1 126 ILE HG23 H 11.571 -3.993 -1.680 1.00 . A A . 126 ILE HG23 1 1
7 19549 1 1 126 ILE N N 14.316 -5.951 0.661 1.00 . A A . 126 ILE N 1 1
7 19550 1 1 126 ILE O O 12.279 -3.235 1.245 1.00 . A A . 126 ILE O 1 1
7 19551 1 1 127 ALA C C 11.783 -3.943 4.007 1.00 . A A . 127 ALA C 1 1
7 19552 1 1 127 ALA CA C 11.018 -4.885 3.085 1.00 . A A . 127 ALA CA 1 1
7 19553 1 1 127 ALA CB C 10.505 -6.083 3.864 1.00 . A A . 127 ALA CB 1 1
7 19554 1 1 127 ALA H H 11.989 -6.285 1.831 1.00 . A A . 127 ALA H 1 1
7 19555 1 1 127 ALA HA H 10.168 -4.359 2.674 1.00 . A A . 127 ALA HA 1 1
7 19556 1 1 127 ALA HB1 H 9.827 -5.750 4.635 1.00 . A A . 127 ALA HB1 1 1
7 19557 1 1 127 ALA HB2 H 11.339 -6.600 4.315 1.00 . A A . 127 ALA HB2 1 1
7 19558 1 1 127 ALA HB3 H 9.988 -6.752 3.192 1.00 . A A . 127 ALA HB3 1 1
7 19559 1 1 127 ALA N N 11.854 -5.323 1.978 1.00 . A A . 127 ALA N 1 1
7 19560 1 1 127 ALA O O 11.237 -2.954 4.494 1.00 . A A . 127 ALA O 1 1
7 19561 1 1 128 ALA C C 14.126 -2.055 4.480 1.00 . A A . 128 ALA C 1 1
7 19562 1 1 128 ALA CA C 13.906 -3.441 5.080 1.00 . A A . 128 ALA CA 1 1
7 19563 1 1 128 ALA CB C 15.235 -4.139 5.308 1.00 . A A . 128 ALA CB 1 1
7 19564 1 1 128 ALA H H 13.434 -5.047 3.792 1.00 . A A . 128 ALA H 1 1
7 19565 1 1 128 ALA HA H 13.415 -3.333 6.034 1.00 . A A . 128 ALA HA 1 1
7 19566 1 1 128 ALA HB1 H 15.751 -4.246 4.365 1.00 . A A . 128 ALA HB1 1 1
7 19567 1 1 128 ALA HB2 H 15.057 -5.116 5.735 1.00 . A A . 128 ALA HB2 1 1
7 19568 1 1 128 ALA HB3 H 15.838 -3.554 5.987 1.00 . A A . 128 ALA HB3 1 1
7 19569 1 1 128 ALA N N 13.055 -4.251 4.224 1.00 . A A . 128 ALA N 1 1
7 19570 1 1 128 ALA O O 13.994 -1.041 5.173 1.00 . A A . 128 ALA O 1 1
7 19571 1 1 129 TRP C C 13.418 0.103 2.496 1.00 . A A . 129 TRP C 1 1
7 19572 1 1 129 TRP CA C 14.681 -0.746 2.503 1.00 . A A . 129 TRP CA 1 1
7 19573 1 1 129 TRP CB C 15.144 -0.965 1.058 1.00 . A A . 129 TRP CB 1 1
7 19574 1 1 129 TRP CD1 C 17.406 -1.892 1.832 1.00 . A A . 129 TRP CD1 1 1
7 19575 1 1 129 TRP CD2 C 16.750 -2.606 -0.185 1.00 . A A . 129 TRP CD2 1 1
7 19576 1 1 129 TRP CE2 C 17.995 -3.187 0.111 1.00 . A A . 129 TRP CE2 1 1
7 19577 1 1 129 TRP CE3 C 16.138 -2.908 -1.404 1.00 . A A . 129 TRP CE3 1 1
7 19578 1 1 129 TRP CG C 16.388 -1.786 0.930 1.00 . A A . 129 TRP CG 1 1
7 19579 1 1 129 TRP CH2 C 18.020 -4.328 -1.954 1.00 . A A . 129 TRP CH2 1 1
7 19580 1 1 129 TRP CZ2 C 18.640 -4.052 -0.768 1.00 . A A . 129 TRP CZ2 1 1
7 19581 1 1 129 TRP CZ3 C 16.779 -3.765 -2.276 1.00 . A A . 129 TRP CZ3 1 1
7 19582 1 1 129 TRP H H 14.528 -2.860 2.688 1.00 . A A . 129 TRP H 1 1
7 19583 1 1 129 TRP HA H 15.451 -0.217 3.042 1.00 . A A . 129 TRP HA 1 1
7 19584 1 1 129 TRP HB2 H 14.362 -1.467 0.510 1.00 . A A . 129 TRP HB2 1 1
7 19585 1 1 129 TRP HB3 H 15.332 -0.004 0.601 1.00 . A A . 129 TRP HB3 1 1
7 19586 1 1 129 TRP HD1 H 17.430 -1.384 2.786 1.00 . A A . 129 TRP HD1 1 1
7 19587 1 1 129 TRP HE1 H 19.209 -2.979 1.815 1.00 . A A . 129 TRP HE1 1 1
7 19588 1 1 129 TRP HE3 H 15.182 -2.482 -1.669 1.00 . A A . 129 TRP HE3 1 1
7 19589 1 1 129 TRP HH2 H 18.488 -4.994 -2.666 1.00 . A A . 129 TRP HH2 1 1
7 19590 1 1 129 TRP HZ2 H 19.597 -4.493 -0.535 1.00 . A A . 129 TRP HZ2 1 1
7 19591 1 1 129 TRP HZ3 H 16.322 -4.007 -3.223 1.00 . A A . 129 TRP HZ3 1 1
7 19592 1 1 129 TRP N N 14.444 -2.013 3.190 1.00 . A A . 129 TRP N 1 1
7 19593 1 1 129 TRP NE1 N 18.375 -2.737 1.349 1.00 . A A . 129 TRP NE1 1 1
7 19594 1 1 129 TRP O O 13.468 1.309 2.756 1.00 . A A . 129 TRP O 1 1
7 19595 1 1 130 MET C C 10.641 0.725 3.516 1.00 . A A . 130 MET C 1 1
7 19596 1 1 130 MET CA C 11.016 0.178 2.149 1.00 . A A . 130 MET CA 1 1
7 19597 1 1 130 MET CB C 9.897 -0.725 1.634 1.00 . A A . 130 MET CB 1 1
7 19598 1 1 130 MET CE C 7.267 -1.059 0.033 1.00 . A A . 130 MET CE 1 1
7 19599 1 1 130 MET CG C 10.021 -1.107 0.169 1.00 . A A . 130 MET CG 1 1
7 19600 1 1 130 MET H H 12.304 -1.506 2.052 1.00 . A A . 130 MET H 1 1
7 19601 1 1 130 MET HA H 11.137 1.008 1.469 1.00 . A A . 130 MET HA 1 1
7 19602 1 1 130 MET HB2 H 9.887 -1.632 2.217 1.00 . A A . 130 MET HB2 1 1
7 19603 1 1 130 MET HB3 H 8.954 -0.214 1.769 1.00 . A A . 130 MET HB3 1 1
7 19604 1 1 130 MET HE1 H 7.372 -0.117 -0.487 1.00 . A A . 130 MET HE1 1 1
7 19605 1 1 130 MET HE2 H 7.263 -0.883 1.100 1.00 . A A . 130 MET HE2 1 1
7 19606 1 1 130 MET HE3 H 6.340 -1.531 -0.259 1.00 . A A . 130 MET HE3 1 1
7 19607 1 1 130 MET HG2 H 10.045 -0.205 -0.424 1.00 . A A . 130 MET HG2 1 1
7 19608 1 1 130 MET HG3 H 10.939 -1.658 0.029 1.00 . A A . 130 MET HG3 1 1
7 19609 1 1 130 MET N N 12.285 -0.533 2.214 1.00 . A A . 130 MET N 1 1
7 19610 1 1 130 MET O O 10.225 1.875 3.637 1.00 . A A . 130 MET O 1 1
7 19611 1 1 130 MET SD S 8.644 -2.124 -0.388 1.00 . A A . 130 MET SD 1 1
7 19612 1 1 131 ALA C C 11.369 1.487 6.316 1.00 . A A . 131 ALA C 1 1
7 19613 1 1 131 ALA CA C 10.504 0.305 5.908 1.00 . A A . 131 ALA CA 1 1
7 19614 1 1 131 ALA CB C 10.706 -0.861 6.862 1.00 . A A . 131 ALA CB 1 1
7 19615 1 1 131 ALA H H 11.146 -1.008 4.379 1.00 . A A . 131 ALA H 1 1
7 19616 1 1 131 ALA HA H 9.465 0.598 5.948 1.00 . A A . 131 ALA HA 1 1
7 19617 1 1 131 ALA HB1 H 10.429 -0.563 7.862 1.00 . A A . 131 ALA HB1 1 1
7 19618 1 1 131 ALA HB2 H 11.745 -1.158 6.848 1.00 . A A . 131 ALA HB2 1 1
7 19619 1 1 131 ALA HB3 H 10.091 -1.692 6.549 1.00 . A A . 131 ALA HB3 1 1
7 19620 1 1 131 ALA N N 10.807 -0.101 4.544 1.00 . A A . 131 ALA N 1 1
7 19621 1 1 131 ALA O O 10.900 2.420 6.960 1.00 . A A . 131 ALA O 1 1
7 19622 1 1 132 THR C C 13.117 3.822 5.537 1.00 . A A . 132 THR C 1 1
7 19623 1 1 132 THR CA C 13.566 2.520 6.196 1.00 . A A . 132 THR CA 1 1
7 19624 1 1 132 THR CB C 14.981 2.151 5.711 1.00 . A A . 132 THR CB 1 1
7 19625 1 1 132 THR CG2 C 15.981 3.245 6.058 1.00 . A A . 132 THR CG2 1 1
7 19626 1 1 132 THR H H 12.937 0.663 5.406 1.00 . A A . 132 THR H 1 1
7 19627 1 1 132 THR HA H 13.598 2.662 7.268 1.00 . A A . 132 THR HA 1 1
7 19628 1 1 132 THR HB H 14.961 2.028 4.638 1.00 . A A . 132 THR HB 1 1
7 19629 1 1 132 THR HG1 H 14.890 0.185 5.928 1.00 . A A . 132 THR HG1 1 1
7 19630 1 1 132 THR HG21 H 15.678 4.168 5.586 1.00 . A A . 132 THR HG21 1 1
7 19631 1 1 132 THR HG22 H 16.960 2.962 5.703 1.00 . A A . 132 THR HG22 1 1
7 19632 1 1 132 THR HG23 H 16.009 3.379 7.128 1.00 . A A . 132 THR HG23 1 1
7 19633 1 1 132 THR N N 12.629 1.445 5.911 1.00 . A A . 132 THR N 1 1
7 19634 1 1 132 THR O O 12.943 4.839 6.211 1.00 . A A . 132 THR O 1 1
7 19635 1 1 132 THR OG1 O 15.391 0.918 6.317 1.00 . A A . 132 THR OG1 1 1
7 19636 1 1 133 TYR C C 11.170 5.500 4.035 1.00 . A A . 133 TYR C 1 1
7 19637 1 1 133 TYR CA C 12.490 4.966 3.479 1.00 . A A . 133 TYR CA 1 1
7 19638 1 1 133 TYR CB C 12.343 4.623 1.994 1.00 . A A . 133 TYR CB 1 1
7 19639 1 1 133 TYR CD1 C 12.766 6.707 0.624 1.00 . A A . 133 TYR CD1 1 1
7 19640 1 1 133 TYR CD2 C 10.525 5.917 0.810 1.00 . A A . 133 TYR CD2 1 1
7 19641 1 1 133 TYR CE1 C 12.334 7.749 -0.175 1.00 . A A . 133 TYR CE1 1 1
7 19642 1 1 133 TYR CE2 C 10.087 6.951 0.010 1.00 . A A . 133 TYR CE2 1 1
7 19643 1 1 133 TYR CG C 11.869 5.775 1.131 1.00 . A A . 133 TYR CG 1 1
7 19644 1 1 133 TYR CZ C 10.993 7.865 -0.478 1.00 . A A . 133 TYR CZ 1 1
7 19645 1 1 133 TYR H H 13.057 2.937 3.742 1.00 . A A . 133 TYR H 1 1
7 19646 1 1 133 TYR HA H 13.249 5.726 3.593 1.00 . A A . 133 TYR HA 1 1
7 19647 1 1 133 TYR HB2 H 13.303 4.302 1.611 1.00 . A A . 133 TYR HB2 1 1
7 19648 1 1 133 TYR HB3 H 11.629 3.815 1.889 1.00 . A A . 133 TYR HB3 1 1
7 19649 1 1 133 TYR HD1 H 13.816 6.613 0.863 1.00 . A A . 133 TYR HD1 1 1
7 19650 1 1 133 TYR HD2 H 9.814 5.200 1.197 1.00 . A A . 133 TYR HD2 1 1
7 19651 1 1 133 TYR HE1 H 13.044 8.467 -0.559 1.00 . A A . 133 TYR HE1 1 1
7 19652 1 1 133 TYR HE2 H 9.037 7.043 -0.227 1.00 . A A . 133 TYR HE2 1 1
7 19653 1 1 133 TYR HH H 11.033 8.848 -2.126 1.00 . A A . 133 TYR HH 1 1
7 19654 1 1 133 TYR N N 12.919 3.785 4.223 1.00 . A A . 133 TYR N 1 1
7 19655 1 1 133 TYR O O 11.004 6.708 4.217 1.00 . A A . 133 TYR O 1 1
7 19656 1 1 133 TYR OH O 10.561 8.887 -1.287 1.00 . A A . 133 TYR OH 1 1
7 19657 1 1 134 LEU C C 9.071 5.584 6.239 1.00 . A A . 134 LEU C 1 1
7 19658 1 1 134 LEU CA C 8.946 4.941 4.858 1.00 . A A . 134 LEU CA 1 1
7 19659 1 1 134 LEU CB C 8.063 3.689 4.920 1.00 . A A . 134 LEU CB 1 1
7 19660 1 1 134 LEU CD1 C 5.872 4.886 5.157 1.00 . A A . 134 LEU CD1 1 1
7 19661 1 1 134 LEU CD2 C 6.052 2.479 5.785 1.00 . A A . 134 LEU CD2 1 1
7 19662 1 1 134 LEU CG C 6.775 3.814 5.735 1.00 . A A . 134 LEU CG 1 1
7 19663 1 1 134 LEU H H 10.459 3.636 4.173 1.00 . A A . 134 LEU H 1 1
7 19664 1 1 134 LEU HA H 8.494 5.650 4.184 1.00 . A A . 134 LEU HA 1 1
7 19665 1 1 134 LEU HB2 H 7.793 3.423 3.908 1.00 . A A . 134 LEU HB2 1 1
7 19666 1 1 134 LEU HB3 H 8.649 2.886 5.338 1.00 . A A . 134 LEU HB3 1 1
7 19667 1 1 134 LEU HD11 H 4.994 4.989 5.774 1.00 . A A . 134 LEU HD11 1 1
7 19668 1 1 134 LEU HD12 H 5.578 4.607 4.156 1.00 . A A . 134 LEU HD12 1 1
7 19669 1 1 134 LEU HD13 H 6.404 5.825 5.127 1.00 . A A . 134 LEU HD13 1 1
7 19670 1 1 134 LEU HD21 H 5.821 2.157 4.779 1.00 . A A . 134 LEU HD21 1 1
7 19671 1 1 134 LEU HD22 H 5.136 2.586 6.347 1.00 . A A . 134 LEU HD22 1 1
7 19672 1 1 134 LEU HD23 H 6.684 1.743 6.261 1.00 . A A . 134 LEU HD23 1 1
7 19673 1 1 134 LEU HG H 7.026 4.096 6.744 1.00 . A A . 134 LEU HG 1 1
7 19674 1 1 134 LEU N N 10.251 4.587 4.323 1.00 . A A . 134 LEU N 1 1
7 19675 1 1 134 LEU O O 8.558 6.675 6.467 1.00 . A A . 134 LEU O 1 1
7 19676 1 1 135 ASN C C 10.715 6.658 8.639 1.00 . A A . 135 ASN C 1 1
7 19677 1 1 135 ASN CA C 9.883 5.382 8.524 1.00 . A A . 135 ASN CA 1 1
7 19678 1 1 135 ASN CB C 10.485 4.273 9.399 1.00 . A A . 135 ASN CB 1 1
7 19679 1 1 135 ASN CG C 10.772 4.724 10.823 1.00 . A A . 135 ASN CG 1 1
7 19680 1 1 135 ASN H H 10.240 4.095 6.876 1.00 . A A . 135 ASN H 1 1
7 19681 1 1 135 ASN HA H 8.886 5.592 8.873 1.00 . A A . 135 ASN HA 1 1
7 19682 1 1 135 ASN HB2 H 9.794 3.448 9.440 1.00 . A A . 135 ASN HB2 1 1
7 19683 1 1 135 ASN HB3 H 11.408 3.936 8.952 1.00 . A A . 135 ASN HB3 1 1
7 19684 1 1 135 ASN HD21 H 12.709 4.965 10.403 1.00 . A A . 135 ASN HD21 1 1
7 19685 1 1 135 ASN HD22 H 12.232 5.341 12.029 1.00 . A A . 135 ASN HD22 1 1
7 19686 1 1 135 ASN N N 9.777 4.922 7.141 1.00 . A A . 135 ASN N 1 1
7 19687 1 1 135 ASN ND2 N 12.029 5.041 11.114 1.00 . A A . 135 ASN ND2 1 1
7 19688 1 1 135 ASN O O 10.411 7.534 9.448 1.00 . A A . 135 ASN O 1 1
7 19689 1 1 135 ASN OD1 O 9.880 4.745 11.668 1.00 . A A . 135 ASN OD1 1 1
7 19690 1 1 136 ASP C C 12.258 9.088 7.102 1.00 . A A . 136 ASP C 1 1
7 19691 1 1 136 ASP CA C 12.678 7.887 7.946 1.00 . A A . 136 ASP CA 1 1
7 19692 1 1 136 ASP CB C 14.094 7.450 7.563 1.00 . A A . 136 ASP CB 1 1
7 19693 1 1 136 ASP CG C 15.118 8.543 7.792 1.00 . A A . 136 ASP CG 1 1
7 19694 1 1 136 ASP H H 11.892 6.089 7.127 1.00 . A A . 136 ASP H 1 1
7 19695 1 1 136 ASP HA H 12.679 8.189 8.984 1.00 . A A . 136 ASP HA 1 1
7 19696 1 1 136 ASP HB2 H 14.377 6.593 8.159 1.00 . A A . 136 ASP HB2 1 1
7 19697 1 1 136 ASP HB3 H 14.112 7.178 6.517 1.00 . A A . 136 ASP HB3 1 1
7 19698 1 1 136 ASP N N 11.747 6.772 7.821 1.00 . A A . 136 ASP N 1 1
7 19699 1 1 136 ASP O O 12.085 10.188 7.625 1.00 . A A . 136 ASP O 1 1
7 19700 1 1 136 ASP OD1 O 15.553 8.720 8.951 1.00 . A A . 136 ASP OD1 1 1
7 19701 1 1 136 ASP OD2 O 15.505 9.217 6.817 1.00 . A A . 136 ASP OD2 1 1
7 19702 1 1 137 HIS C C 10.395 10.276 4.638 1.00 . A A . 137 HIS C 1 1
7 19703 1 1 137 HIS CA C 11.875 9.994 4.873 1.00 . A A . 137 HIS CA 1 1
7 19704 1 1 137 HIS CB C 12.574 9.742 3.530 1.00 . A A . 137 HIS CB 1 1
7 19705 1 1 137 HIS CD2 C 14.909 10.769 3.960 1.00 . A A . 137 HIS CD2 1 1
7 19706 1 1 137 HIS CE1 C 16.127 8.998 3.564 1.00 . A A . 137 HIS CE1 1 1
7 19707 1 1 137 HIS CG C 14.066 9.765 3.630 1.00 . A A . 137 HIS CG 1 1
7 19708 1 1 137 HIS H H 12.113 7.960 5.457 1.00 . A A . 137 HIS H 1 1
7 19709 1 1 137 HIS HA H 12.315 10.874 5.323 1.00 . A A . 137 HIS HA 1 1
7 19710 1 1 137 HIS HB2 H 12.279 8.775 3.145 1.00 . A A . 137 HIS HB2 1 1
7 19711 1 1 137 HIS HB3 H 12.275 10.509 2.830 1.00 . A A . 137 HIS HB3 1 1
7 19712 1 1 137 HIS HD1 H 14.553 7.777 3.107 1.00 . A A . 137 HIS HD1 1 1
7 19713 1 1 137 HIS HD2 H 14.628 11.781 4.217 1.00 . A A . 137 HIS HD2 1 1
7 19714 1 1 137 HIS HE1 H 16.975 8.340 3.444 1.00 . A A . 137 HIS HE1 1 1
7 19715 1 1 137 HIS HE2 H 16.976 10.711 4.297 1.00 . A A . 137 HIS HE2 1 1
7 19716 1 1 137 HIS N N 12.101 8.880 5.799 1.00 . A A . 137 HIS N 1 1
7 19717 1 1 137 HIS ND1 N 14.863 8.666 3.385 1.00 . A A . 137 HIS ND1 1 1
7 19718 1 1 137 HIS NE2 N 16.183 10.269 3.912 1.00 . A A . 137 HIS NE2 1 1
7 19719 1 1 137 HIS O O 9.980 11.433 4.569 1.00 . A A . 137 HIS O 1 1
7 19720 1 1 138 LEU C C 7.316 9.759 5.275 1.00 . A A . 138 LEU C 1 1
7 19721 1 1 138 LEU CA C 8.214 9.346 4.107 1.00 . A A . 138 LEU CA 1 1
7 19722 1 1 138 LEU CB C 7.749 8.017 3.513 1.00 . A A . 138 LEU CB 1 1
7 19723 1 1 138 LEU CD1 C 6.383 9.051 1.689 1.00 . A A . 138 LEU CD1 1 1
7 19724 1 1 138 LEU CD2 C 6.061 6.650 2.289 1.00 . A A . 138 LEU CD2 1 1
7 19725 1 1 138 LEU CG C 6.391 8.035 2.818 1.00 . A A . 138 LEU CG 1 1
7 19726 1 1 138 LEU H H 9.971 8.329 4.705 1.00 . A A . 138 LEU H 1 1
7 19727 1 1 138 LEU HA H 8.160 10.107 3.342 1.00 . A A . 138 LEU HA 1 1
7 19728 1 1 138 LEU HB2 H 8.490 7.693 2.797 1.00 . A A . 138 LEU HB2 1 1
7 19729 1 1 138 LEU HB3 H 7.706 7.290 4.310 1.00 . A A . 138 LEU HB3 1 1
7 19730 1 1 138 LEU HD11 H 6.573 10.035 2.093 1.00 . A A . 138 LEU HD11 1 1
7 19731 1 1 138 LEU HD12 H 5.422 9.040 1.199 1.00 . A A . 138 LEU HD12 1 1
7 19732 1 1 138 LEU HD13 H 7.154 8.800 0.977 1.00 . A A . 138 LEU HD13 1 1
7 19733 1 1 138 LEU HD21 H 6.728 6.405 1.476 1.00 . A A . 138 LEU HD21 1 1
7 19734 1 1 138 LEU HD22 H 5.040 6.630 1.942 1.00 . A A . 138 LEU HD22 1 1
7 19735 1 1 138 LEU HD23 H 6.185 5.926 3.085 1.00 . A A . 138 LEU HD23 1 1
7 19736 1 1 138 LEU HG H 5.628 8.313 3.530 1.00 . A A . 138 LEU HG 1 1
7 19737 1 1 138 LEU N N 9.607 9.221 4.517 1.00 . A A . 138 LEU N 1 1
7 19738 1 1 138 LEU O O 6.426 10.597 5.119 1.00 . A A . 138 LEU O 1 1
7 19739 1 1 139 GLU C C 6.625 10.936 7.943 1.00 . A A . 139 GLU C 1 1
7 19740 1 1 139 GLU CA C 6.793 9.431 7.656 1.00 . A A . 139 GLU CA 1 1
7 19741 1 1 139 GLU CB C 7.439 8.702 8.847 1.00 . A A . 139 GLU CB 1 1
7 19742 1 1 139 GLU CD C 6.691 9.874 10.969 1.00 . A A . 139 GLU CD 1 1
7 19743 1 1 139 GLU CG C 6.580 8.635 10.104 1.00 . A A . 139 GLU CG 1 1
7 19744 1 1 139 GLU H H 8.301 8.515 6.484 1.00 . A A . 139 GLU H 1 1
7 19745 1 1 139 GLU HA H 5.811 9.013 7.496 1.00 . A A . 139 GLU HA 1 1
7 19746 1 1 139 GLU HB2 H 7.669 7.691 8.545 1.00 . A A . 139 GLU HB2 1 1
7 19747 1 1 139 GLU HB3 H 8.361 9.204 9.099 1.00 . A A . 139 GLU HB3 1 1
7 19748 1 1 139 GLU HG2 H 5.548 8.513 9.813 1.00 . A A . 139 GLU HG2 1 1
7 19749 1 1 139 GLU HG3 H 6.889 7.779 10.688 1.00 . A A . 139 GLU HG3 1 1
7 19750 1 1 139 GLU N N 7.573 9.171 6.440 1.00 . A A . 139 GLU N 1 1
7 19751 1 1 139 GLU O O 5.501 11.380 8.189 1.00 . A A . 139 GLU O 1 1
7 19752 1 1 139 GLU OE1 O 7.801 10.159 11.464 1.00 . A A . 139 GLU OE1 1 1
7 19753 1 1 139 GLU OE2 O 5.669 10.561 11.169 1.00 . A A . 139 GLU OE2 1 1
7 19754 1 1 140 PRO C C 6.566 13.882 7.276 1.00 . A A . 140 PRO C 1 1
7 19755 1 1 140 PRO CA C 7.615 13.200 8.152 1.00 . A A . 140 PRO CA 1 1
7 19756 1 1 140 PRO CB C 9.010 13.724 7.807 1.00 . A A . 140 PRO CB 1 1
7 19757 1 1 140 PRO CD C 9.118 11.339 7.693 1.00 . A A . 140 PRO CD 1 1
7 19758 1 1 140 PRO CG C 9.914 12.569 8.041 1.00 . A A . 140 PRO CG 1 1
7 19759 1 1 140 PRO HA H 7.398 13.411 9.192 1.00 . A A . 140 PRO HA 1 1
7 19760 1 1 140 PRO HB2 H 9.035 14.044 6.772 1.00 . A A . 140 PRO HB2 1 1
7 19761 1 1 140 PRO HB3 H 9.257 14.556 8.452 1.00 . A A . 140 PRO HB3 1 1
7 19762 1 1 140 PRO HD2 H 9.278 11.067 6.659 1.00 . A A . 140 PRO HD2 1 1
7 19763 1 1 140 PRO HD3 H 9.386 10.520 8.345 1.00 . A A . 140 PRO HD3 1 1
7 19764 1 1 140 PRO HG2 H 10.781 12.649 7.402 1.00 . A A . 140 PRO HG2 1 1
7 19765 1 1 140 PRO HG3 H 10.211 12.543 9.079 1.00 . A A . 140 PRO HG3 1 1
7 19766 1 1 140 PRO N N 7.714 11.752 7.917 1.00 . A A . 140 PRO N 1 1
7 19767 1 1 140 PRO O O 5.884 14.802 7.724 1.00 . A A . 140 PRO O 1 1
7 19768 1 1 141 TRP C C 4.055 13.493 5.470 1.00 . A A . 141 TRP C 1 1
7 19769 1 1 141 TRP CA C 5.447 14.016 5.129 1.00 . A A . 141 TRP CA 1 1
7 19770 1 1 141 TRP CB C 5.781 13.707 3.660 1.00 . A A . 141 TRP CB 1 1
7 19771 1 1 141 TRP CD1 C 5.067 15.675 2.180 1.00 . A A . 141 TRP CD1 1 1
7 19772 1 1 141 TRP CD2 C 3.639 13.950 2.166 1.00 . A A . 141 TRP CD2 1 1
7 19773 1 1 141 TRP CE2 C 3.129 14.961 1.332 1.00 . A A . 141 TRP CE2 1 1
7 19774 1 1 141 TRP CE3 C 2.911 12.766 2.310 1.00 . A A . 141 TRP CE3 1 1
7 19775 1 1 141 TRP CG C 4.880 14.427 2.702 1.00 . A A . 141 TRP CG 1 1
7 19776 1 1 141 TRP CH2 C 1.232 13.656 0.810 1.00 . A A . 141 TRP CH2 1 1
7 19777 1 1 141 TRP CZ2 C 1.924 14.825 0.648 1.00 . A A . 141 TRP CZ2 1 1
7 19778 1 1 141 TRP CZ3 C 1.717 12.632 1.630 1.00 . A A . 141 TRP CZ3 1 1
7 19779 1 1 141 TRP H H 6.994 12.693 5.719 1.00 . A A . 141 TRP H 1 1
7 19780 1 1 141 TRP HA H 5.456 15.086 5.276 1.00 . A A . 141 TRP HA 1 1
7 19781 1 1 141 TRP HB2 H 6.798 14.004 3.454 1.00 . A A . 141 TRP HB2 1 1
7 19782 1 1 141 TRP HB3 H 5.676 12.645 3.483 1.00 . A A . 141 TRP HB3 1 1
7 19783 1 1 141 TRP HD1 H 5.919 16.303 2.396 1.00 . A A . 141 TRP HD1 1 1
7 19784 1 1 141 TRP HE1 H 3.921 16.850 0.867 1.00 . A A . 141 TRP HE1 1 1
7 19785 1 1 141 TRP HE3 H 3.269 11.964 2.940 1.00 . A A . 141 TRP HE3 1 1
7 19786 1 1 141 TRP HH2 H 0.293 13.507 0.299 1.00 . A A . 141 TRP HH2 1 1
7 19787 1 1 141 TRP HZ2 H 1.538 15.609 0.010 1.00 . A A . 141 TRP HZ2 1 1
7 19788 1 1 141 TRP HZ3 H 1.141 11.724 1.731 1.00 . A A . 141 TRP HZ3 1 1
7 19789 1 1 141 TRP N N 6.431 13.433 6.031 1.00 . A A . 141 TRP N 1 1
7 19790 1 1 141 TRP NE1 N 4.017 16.004 1.359 1.00 . A A . 141 TRP NE1 1 1
7 19791 1 1 141 TRP O O 3.085 14.251 5.519 1.00 . A A . 141 TRP O 1 1
7 19792 1 1 142 ILE C C 2.047 12.185 7.248 1.00 . A A . 142 ILE C 1 1
7 19793 1 1 142 ILE CA C 2.718 11.535 6.042 1.00 . A A . 142 ILE CA 1 1
7 19794 1 1 142 ILE CB C 2.948 10.032 6.322 1.00 . A A . 142 ILE CB 1 1
7 19795 1 1 142 ILE CD1 C 3.843 7.891 5.295 1.00 . A A . 142 ILE CD1 1 1
7 19796 1 1 142 ILE CG1 C 3.450 9.328 5.062 1.00 . A A . 142 ILE CG1 1 1
7 19797 1 1 142 ILE CG2 C 1.675 9.367 6.824 1.00 . A A . 142 ILE CG2 1 1
7 19798 1 1 142 ILE H H 4.802 11.658 5.715 1.00 . A A . 142 ILE H 1 1
7 19799 1 1 142 ILE HA H 2.066 11.626 5.185 1.00 . A A . 142 ILE HA 1 1
7 19800 1 1 142 ILE HB H 3.697 9.941 7.094 1.00 . A A . 142 ILE HB 1 1
7 19801 1 1 142 ILE HD11 H 4.707 7.854 5.941 1.00 . A A . 142 ILE HD11 1 1
7 19802 1 1 142 ILE HD12 H 4.077 7.423 4.349 1.00 . A A . 142 ILE HD12 1 1
7 19803 1 1 142 ILE HD13 H 3.021 7.365 5.763 1.00 . A A . 142 ILE HD13 1 1
7 19804 1 1 142 ILE HG12 H 2.670 9.340 4.317 1.00 . A A . 142 ILE HG12 1 1
7 19805 1 1 142 ILE HG13 H 4.315 9.850 4.680 1.00 . A A . 142 ILE HG13 1 1
7 19806 1 1 142 ILE HG21 H 1.869 8.322 7.017 1.00 . A A . 142 ILE HG21 1 1
7 19807 1 1 142 ILE HG22 H 0.904 9.458 6.075 1.00 . A A . 142 ILE HG22 1 1
7 19808 1 1 142 ILE HG23 H 1.352 9.848 7.735 1.00 . A A . 142 ILE HG23 1 1
7 19809 1 1 142 ILE N N 3.978 12.194 5.729 1.00 . A A . 142 ILE N 1 1
7 19810 1 1 142 ILE O O 0.941 12.718 7.142 1.00 . A A . 142 ILE O 1 1
7 19811 1 1 143 GLN C C 1.900 14.167 9.553 1.00 . A A . 143 GLN C 1 1
7 19812 1 1 143 GLN CA C 2.178 12.666 9.631 1.00 . A A . 143 GLN CA 1 1
7 19813 1 1 143 GLN CB C 3.135 12.363 10.785 1.00 . A A . 143 GLN CB 1 1
7 19814 1 1 143 GLN CD C 1.297 11.725 12.403 1.00 . A A . 143 GLN CD 1 1
7 19815 1 1 143 GLN CG C 2.532 12.577 12.167 1.00 . A A . 143 GLN CG 1 1
7 19816 1 1 143 GLN H H 3.653 11.808 8.378 1.00 . A A . 143 GLN H 1 1
7 19817 1 1 143 GLN HA H 1.246 12.150 9.807 1.00 . A A . 143 GLN HA 1 1
7 19818 1 1 143 GLN HB2 H 3.450 11.332 10.711 1.00 . A A . 143 GLN HB2 1 1
7 19819 1 1 143 GLN HB3 H 4.003 13.001 10.691 1.00 . A A . 143 GLN HB3 1 1
7 19820 1 1 143 GLN HE21 H 0.105 13.194 11.791 1.00 . A A . 143 GLN HE21 1 1
7 19821 1 1 143 GLN HE22 H -0.689 11.726 12.260 1.00 . A A . 143 GLN HE22 1 1
7 19822 1 1 143 GLN HG2 H 3.273 12.322 12.910 1.00 . A A . 143 GLN HG2 1 1
7 19823 1 1 143 GLN HG3 H 2.263 13.619 12.273 1.00 . A A . 143 GLN HG3 1 1
7 19824 1 1 143 GLN N N 2.736 12.166 8.382 1.00 . A A . 143 GLN N 1 1
7 19825 1 1 143 GLN NE2 N 0.123 12.271 12.127 1.00 . A A . 143 GLN NE2 1 1
7 19826 1 1 143 GLN O O 0.948 14.661 10.158 1.00 . A A . 143 GLN O 1 1
7 19827 1 1 143 GLN OE1 O 1.400 10.583 12.851 1.00 . A A . 143 GLN OE1 1 1
7 19828 1 1 144 GLU C C 1.231 16.679 7.985 1.00 . A A . 144 GLU C 1 1
7 19829 1 1 144 GLU CA C 2.570 16.327 8.636 1.00 . A A . 144 GLU CA 1 1
7 19830 1 1 144 GLU CB C 3.729 16.895 7.811 1.00 . A A . 144 GLU CB 1 1
7 19831 1 1 144 GLU CD C 4.922 18.929 6.928 1.00 . A A . 144 GLU CD 1 1
7 19832 1 1 144 GLU CG C 3.718 18.408 7.682 1.00 . A A . 144 GLU CG 1 1
7 19833 1 1 144 GLU H H 3.447 14.424 8.317 1.00 . A A . 144 GLU H 1 1
7 19834 1 1 144 GLU HA H 2.598 16.763 9.623 1.00 . A A . 144 GLU HA 1 1
7 19835 1 1 144 GLU HB2 H 4.661 16.605 8.275 1.00 . A A . 144 GLU HB2 1 1
7 19836 1 1 144 GLU HB3 H 3.687 16.472 6.818 1.00 . A A . 144 GLU HB3 1 1
7 19837 1 1 144 GLU HG2 H 2.824 18.703 7.152 1.00 . A A . 144 GLU HG2 1 1
7 19838 1 1 144 GLU HG3 H 3.711 18.843 8.670 1.00 . A A . 144 GLU HG3 1 1
7 19839 1 1 144 GLU N N 2.718 14.881 8.786 1.00 . A A . 144 GLU N 1 1
7 19840 1 1 144 GLU O O 0.606 17.676 8.337 1.00 . A A . 144 GLU O 1 1
7 19841 1 1 144 GLU OE1 O 4.847 19.042 5.686 1.00 . A A . 144 GLU OE1 1 1
7 19842 1 1 144 GLU OE2 O 5.944 19.239 7.571 1.00 . A A . 144 GLU OE2 1 1
7 19843 1 1 145 ASN C C -1.650 15.453 7.104 1.00 . A A . 145 ASN C 1 1
7 19844 1 1 145 ASN CA C -0.485 16.094 6.363 1.00 . A A . 145 ASN CA 1 1
7 19845 1 1 145 ASN CB C -0.438 15.583 4.917 1.00 . A A . 145 ASN CB 1 1
7 19846 1 1 145 ASN CG C 0.456 16.434 4.030 1.00 . A A . 145 ASN CG 1 1
7 19847 1 1 145 ASN H H 1.308 15.046 6.828 1.00 . A A . 145 ASN H 1 1
7 19848 1 1 145 ASN HA H -0.641 17.164 6.349 1.00 . A A . 145 ASN HA 1 1
7 19849 1 1 145 ASN HB2 H -0.067 14.568 4.908 1.00 . A A . 145 ASN HB2 1 1
7 19850 1 1 145 ASN HB3 H -1.439 15.599 4.507 1.00 . A A . 145 ASN HB3 1 1
7 19851 1 1 145 ASN HD21 H 2.031 15.288 4.444 1.00 . A A . 145 ASN HD21 1 1
7 19852 1 1 145 ASN HD22 H 2.325 16.630 3.386 1.00 . A A . 145 ASN HD22 1 1
7 19853 1 1 145 ASN N N 0.781 15.845 7.055 1.00 . A A . 145 ASN N 1 1
7 19854 1 1 145 ASN ND2 N 1.728 16.079 3.943 1.00 . A A . 145 ASN ND2 1 1
7 19855 1 1 145 ASN O O -2.771 15.406 6.598 1.00 . A A . 145 ASN O 1 1
7 19856 1 1 145 ASN OD1 O 0.003 17.404 3.420 1.00 . A A . 145 ASN OD1 1 1
7 19857 1 1 146 GLY C C -2.117 12.989 9.571 1.00 . A A . 146 GLY C 1 1
7 19858 1 1 146 GLY CA C -2.430 14.400 9.131 1.00 . A A . 146 GLY CA 1 1
7 19859 1 1 146 GLY H H -0.459 14.991 8.641 1.00 . A A . 146 GLY H 1 1
7 19860 1 1 146 GLY HA2 H -2.556 15.020 10.008 1.00 . A A . 146 GLY HA2 1 1
7 19861 1 1 146 GLY HA3 H -3.354 14.395 8.568 1.00 . A A . 146 GLY HA3 1 1
7 19862 1 1 146 GLY N N -1.381 14.966 8.307 1.00 . A A . 146 GLY N 1 1
7 19863 1 1 146 GLY O O -2.507 12.571 10.658 1.00 . A A . 146 GLY O 1 1
7 19864 1 1 147 GLY C C -1.726 9.890 8.202 1.00 . A A . 147 GLY C 1 1
7 19865 1 1 147 GLY CA C -1.021 10.907 9.072 1.00 . A A . 147 GLY CA 1 1
7 19866 1 1 147 GLY H H -1.123 12.640 7.877 1.00 . A A . 147 GLY H 1 1
7 19867 1 1 147 GLY HA2 H 0.047 10.796 8.944 1.00 . A A . 147 GLY HA2 1 1
7 19868 1 1 147 GLY HA3 H -1.273 10.719 10.105 1.00 . A A . 147 GLY HA3 1 1
7 19869 1 1 147 GLY N N -1.394 12.261 8.737 1.00 . A A . 147 GLY N 1 1
7 19870 1 1 147 GLY O O -2.369 10.250 7.213 1.00 . A A . 147 GLY O 1 1
7 19871 1 1 148 TRP C C -3.746 7.673 7.785 1.00 . A A . 148 TRP C 1 1
7 19872 1 1 148 TRP CA C -2.228 7.544 7.811 1.00 . A A . 148 TRP CA 1 1
7 19873 1 1 148 TRP CB C -1.842 6.181 8.384 1.00 . A A . 148 TRP CB 1 1
7 19874 1 1 148 TRP CD1 C 0.574 5.597 9.027 1.00 . A A . 148 TRP CD1 1 1
7 19875 1 1 148 TRP CD2 C 0.165 5.561 6.826 1.00 . A A . 148 TRP CD2 1 1
7 19876 1 1 148 TRP CE2 C 1.509 5.210 7.039 1.00 . A A . 148 TRP CE2 1 1
7 19877 1 1 148 TRP CE3 C -0.320 5.609 5.515 1.00 . A A . 148 TRP CE3 1 1
7 19878 1 1 148 TRP CG C -0.421 5.795 8.112 1.00 . A A . 148 TRP CG 1 1
7 19879 1 1 148 TRP CH2 C 1.873 4.960 4.721 1.00 . A A . 148 TRP CH2 1 1
7 19880 1 1 148 TRP CZ2 C 2.372 4.906 5.991 1.00 . A A . 148 TRP CZ2 1 1
7 19881 1 1 148 TRP CZ3 C 0.539 5.309 4.476 1.00 . A A . 148 TRP CZ3 1 1
7 19882 1 1 148 TRP H H -1.068 8.401 9.363 1.00 . A A . 148 TRP H 1 1
7 19883 1 1 148 TRP HA H -1.863 7.609 6.796 1.00 . A A . 148 TRP HA 1 1
7 19884 1 1 148 TRP HB2 H -1.985 6.196 9.456 1.00 . A A . 148 TRP HB2 1 1
7 19885 1 1 148 TRP HB3 H -2.483 5.423 7.952 1.00 . A A . 148 TRP HB3 1 1
7 19886 1 1 148 TRP HD1 H 0.453 5.703 10.095 1.00 . A A . 148 TRP HD1 1 1
7 19887 1 1 148 TRP HE1 H 2.588 5.032 8.832 1.00 . A A . 148 TRP HE1 1 1
7 19888 1 1 148 TRP HE3 H -1.347 5.877 5.310 1.00 . A A . 148 TRP HE3 1 1
7 19889 1 1 148 TRP HH2 H 2.513 4.734 3.878 1.00 . A A . 148 TRP HH2 1 1
7 19890 1 1 148 TRP HZ2 H 3.401 4.635 6.161 1.00 . A A . 148 TRP HZ2 1 1
7 19891 1 1 148 TRP HZ3 H 0.183 5.341 3.457 1.00 . A A . 148 TRP HZ3 1 1
7 19892 1 1 148 TRP N N -1.606 8.622 8.566 1.00 . A A . 148 TRP N 1 1
7 19893 1 1 148 TRP NE1 N 1.735 5.235 8.390 1.00 . A A . 148 TRP NE1 1 1
7 19894 1 1 148 TRP O O -4.379 7.338 6.788 1.00 . A A . 148 TRP O 1 1
7 19895 1 1 149 ASP C C -6.329 9.232 7.882 1.00 . A A . 149 ASP C 1 1
7 19896 1 1 149 ASP CA C -5.783 8.314 8.970 1.00 . A A . 149 ASP CA 1 1
7 19897 1 1 149 ASP CB C -6.202 8.830 10.351 1.00 . A A . 149 ASP CB 1 1
7 19898 1 1 149 ASP CG C -5.475 10.090 10.758 1.00 . A A . 149 ASP CG 1 1
7 19899 1 1 149 ASP H H -3.764 8.469 9.626 1.00 . A A . 149 ASP H 1 1
7 19900 1 1 149 ASP HA H -6.209 7.331 8.824 1.00 . A A . 149 ASP HA 1 1
7 19901 1 1 149 ASP HB2 H -7.261 9.039 10.341 1.00 . A A . 149 ASP HB2 1 1
7 19902 1 1 149 ASP HB3 H -6.000 8.066 11.089 1.00 . A A . 149 ASP HB3 1 1
7 19903 1 1 149 ASP N N -4.327 8.177 8.872 1.00 . A A . 149 ASP N 1 1
7 19904 1 1 149 ASP O O -7.498 9.137 7.506 1.00 . A A . 149 ASP O 1 1
7 19905 1 1 149 ASP OD1 O -4.328 9.992 11.240 1.00 . A A . 149 ASP OD1 1 1
7 19906 1 1 149 ASP OD2 O -6.046 11.185 10.581 1.00 . A A . 149 ASP OD2 1 1
7 19907 1 1 150 THR C C -5.928 10.087 4.985 1.00 . A A . 150 THR C 1 1
7 19908 1 1 150 THR CA C -5.839 10.946 6.244 1.00 . A A . 150 THR CA 1 1
7 19909 1 1 150 THR CB C -4.789 12.052 6.032 1.00 . A A . 150 THR CB 1 1
7 19910 1 1 150 THR CG2 C -5.205 12.991 4.913 1.00 . A A . 150 THR CG2 1 1
7 19911 1 1 150 THR H H -4.593 10.211 7.780 1.00 . A A . 150 THR H 1 1
7 19912 1 1 150 THR HA H -6.799 11.404 6.438 1.00 . A A . 150 THR HA 1 1
7 19913 1 1 150 THR HB H -3.850 11.589 5.761 1.00 . A A . 150 THR HB 1 1
7 19914 1 1 150 THR HG1 H -5.448 12.815 7.735 1.00 . A A . 150 THR HG1 1 1
7 19915 1 1 150 THR HG21 H -5.302 12.433 3.994 1.00 . A A . 150 THR HG21 1 1
7 19916 1 1 150 THR HG22 H -4.456 13.758 4.789 1.00 . A A . 150 THR HG22 1 1
7 19917 1 1 150 THR HG23 H -6.153 13.448 5.159 1.00 . A A . 150 THR HG23 1 1
7 19918 1 1 150 THR N N -5.483 10.115 7.378 1.00 . A A . 150 THR N 1 1
7 19919 1 1 150 THR O O -6.956 10.057 4.306 1.00 . A A . 150 THR O 1 1
7 19920 1 1 150 THR OG1 O -4.612 12.795 7.246 1.00 . A A . 150 THR OG1 1 1
7 19921 1 1 151 PHE C C -5.790 7.444 3.483 1.00 . A A . 151 PHE C 1 1
7 19922 1 1 151 PHE CA C -4.736 8.550 3.508 1.00 . A A . 151 PHE CA 1 1
7 19923 1 1 151 PHE CB C -3.332 7.942 3.418 1.00 . A A . 151 PHE CB 1 1
7 19924 1 1 151 PHE CD1 C -3.166 7.563 0.949 1.00 . A A . 151 PHE CD1 1 1
7 19925 1 1 151 PHE CD2 C -2.934 5.688 2.400 1.00 . A A . 151 PHE CD2 1 1
7 19926 1 1 151 PHE CE1 C -2.991 6.743 -0.146 1.00 . A A . 151 PHE CE1 1 1
7 19927 1 1 151 PHE CE2 C -2.760 4.863 1.310 1.00 . A A . 151 PHE CE2 1 1
7 19928 1 1 151 PHE CG C -3.140 7.046 2.231 1.00 . A A . 151 PHE CG 1 1
7 19929 1 1 151 PHE CZ C -2.788 5.388 0.035 1.00 . A A . 151 PHE CZ 1 1
7 19930 1 1 151 PHE H H -4.104 9.367 5.350 1.00 . A A . 151 PHE H 1 1
7 19931 1 1 151 PHE HA H -4.892 9.196 2.656 1.00 . A A . 151 PHE HA 1 1
7 19932 1 1 151 PHE HB2 H -2.603 8.738 3.353 1.00 . A A . 151 PHE HB2 1 1
7 19933 1 1 151 PHE HB3 H -3.143 7.362 4.310 1.00 . A A . 151 PHE HB3 1 1
7 19934 1 1 151 PHE HD1 H -3.324 8.622 0.806 1.00 . A A . 151 PHE HD1 1 1
7 19935 1 1 151 PHE HD2 H -2.909 5.274 3.395 1.00 . A A . 151 PHE HD2 1 1
7 19936 1 1 151 PHE HE1 H -3.014 7.160 -1.143 1.00 . A A . 151 PHE HE1 1 1
7 19937 1 1 151 PHE HE2 H -2.601 3.806 1.456 1.00 . A A . 151 PHE HE2 1 1
7 19938 1 1 151 PHE HZ H -2.654 4.740 -0.821 1.00 . A A . 151 PHE HZ 1 1
7 19939 1 1 151 PHE N N -4.848 9.363 4.711 1.00 . A A . 151 PHE N 1 1
7 19940 1 1 151 PHE O O -6.399 7.178 2.446 1.00 . A A . 151 PHE O 1 1
7 19941 1 1 152 VAL C C -8.375 6.188 4.407 1.00 . A A . 152 VAL C 1 1
7 19942 1 1 152 VAL CA C -6.961 5.716 4.727 1.00 . A A . 152 VAL CA 1 1
7 19943 1 1 152 VAL CB C -6.938 5.074 6.127 1.00 . A A . 152 VAL CB 1 1
7 19944 1 1 152 VAL CG1 C -7.963 3.955 6.225 1.00 . A A . 152 VAL CG1 1 1
7 19945 1 1 152 VAL CG2 C -5.546 4.553 6.444 1.00 . A A . 152 VAL CG2 1 1
7 19946 1 1 152 VAL H H -5.516 7.092 5.434 1.00 . A A . 152 VAL H 1 1
7 19947 1 1 152 VAL HA H -6.677 4.963 4.008 1.00 . A A . 152 VAL HA 1 1
7 19948 1 1 152 VAL HB H -7.189 5.832 6.854 1.00 . A A . 152 VAL HB 1 1
7 19949 1 1 152 VAL HG11 H -7.759 3.215 5.464 1.00 . A A . 152 VAL HG11 1 1
7 19950 1 1 152 VAL HG12 H -8.952 4.361 6.078 1.00 . A A . 152 VAL HG12 1 1
7 19951 1 1 152 VAL HG13 H -7.901 3.494 7.201 1.00 . A A . 152 VAL HG13 1 1
7 19952 1 1 152 VAL HG21 H -4.843 5.374 6.433 1.00 . A A . 152 VAL HG21 1 1
7 19953 1 1 152 VAL HG22 H -5.257 3.821 5.699 1.00 . A A . 152 VAL HG22 1 1
7 19954 1 1 152 VAL HG23 H -5.548 4.092 7.420 1.00 . A A . 152 VAL HG23 1 1
7 19955 1 1 152 VAL N N -6.009 6.813 4.629 1.00 . A A . 152 VAL N 1 1
7 19956 1 1 152 VAL O O -9.114 5.508 3.697 1.00 . A A . 152 VAL O 1 1
7 19957 1 1 153 GLU C C -10.289 8.243 3.226 1.00 . A A . 153 GLU C 1 1
7 19958 1 1 153 GLU CA C -10.064 7.913 4.703 1.00 . A A . 153 GLU CA 1 1
7 19959 1 1 153 GLU CB C -10.261 9.164 5.560 1.00 . A A . 153 GLU CB 1 1
7 19960 1 1 153 GLU CD C -11.864 10.896 6.452 1.00 . A A . 153 GLU CD 1 1
7 19961 1 1 153 GLU CG C -11.701 9.651 5.608 1.00 . A A . 153 GLU CG 1 1
7 19962 1 1 153 GLU H H -8.084 7.866 5.452 1.00 . A A . 153 GLU H 1 1
7 19963 1 1 153 GLU HA H -10.782 7.165 5.004 1.00 . A A . 153 GLU HA 1 1
7 19964 1 1 153 GLU HB2 H -9.942 8.949 6.569 1.00 . A A . 153 GLU HB2 1 1
7 19965 1 1 153 GLU HB3 H -9.649 9.959 5.160 1.00 . A A . 153 GLU HB3 1 1
7 19966 1 1 153 GLU HG2 H -12.026 9.872 4.603 1.00 . A A . 153 GLU HG2 1 1
7 19967 1 1 153 GLU HG3 H -12.319 8.868 6.022 1.00 . A A . 153 GLU HG3 1 1
7 19968 1 1 153 GLU N N -8.732 7.362 4.915 1.00 . A A . 153 GLU N 1 1
7 19969 1 1 153 GLU O O -11.413 8.164 2.728 1.00 . A A . 153 GLU O 1 1
7 19970 1 1 153 GLU OE1 O -11.769 10.795 7.693 1.00 . A A . 153 GLU OE1 1 1
7 19971 1 1 153 GLU OE2 O -12.072 11.985 5.880 1.00 . A A . 153 GLU OE2 1 1
7 19972 1 1 154 LEU C C -9.769 7.716 0.285 1.00 . A A . 154 LEU C 1 1
7 19973 1 1 154 LEU CA C -9.291 8.918 1.098 1.00 . A A . 154 LEU CA 1 1
7 19974 1 1 154 LEU CB C -7.928 9.385 0.573 1.00 . A A . 154 LEU CB 1 1
7 19975 1 1 154 LEU CD1 C -5.959 10.923 0.723 1.00 . A A . 154 LEU CD1 1 1
7 19976 1 1 154 LEU CD2 C -8.263 11.826 1.047 1.00 . A A . 154 LEU CD2 1 1
7 19977 1 1 154 LEU CG C -7.351 10.627 1.254 1.00 . A A . 154 LEU CG 1 1
7 19978 1 1 154 LEU H H -8.338 8.625 2.977 1.00 . A A . 154 LEU H 1 1
7 19979 1 1 154 LEU HA H -10.005 9.721 0.984 1.00 . A A . 154 LEU HA 1 1
7 19980 1 1 154 LEU HB2 H -7.222 8.576 0.693 1.00 . A A . 154 LEU HB2 1 1
7 19981 1 1 154 LEU HB3 H -8.027 9.597 -0.482 1.00 . A A . 154 LEU HB3 1 1
7 19982 1 1 154 LEU HD11 H -6.012 11.109 -0.340 1.00 . A A . 154 LEU HD11 1 1
7 19983 1 1 154 LEU HD12 H -5.316 10.076 0.907 1.00 . A A . 154 LEU HD12 1 1
7 19984 1 1 154 LEU HD13 H -5.561 11.794 1.221 1.00 . A A . 154 LEU HD13 1 1
7 19985 1 1 154 LEU HD21 H -9.248 11.601 1.432 1.00 . A A . 154 LEU HD21 1 1
7 19986 1 1 154 LEU HD22 H -8.329 12.049 -0.006 1.00 . A A . 154 LEU HD22 1 1
7 19987 1 1 154 LEU HD23 H -7.859 12.680 1.571 1.00 . A A . 154 LEU HD23 1 1
7 19988 1 1 154 LEU HG H -7.271 10.443 2.317 1.00 . A A . 154 LEU HG 1 1
7 19989 1 1 154 LEU N N -9.210 8.588 2.524 1.00 . A A . 154 LEU N 1 1
7 19990 1 1 154 LEU O O -10.396 7.871 -0.763 1.00 . A A . 154 LEU O 1 1
7 19991 1 1 155 TYR C C -10.797 4.490 1.068 1.00 . A A . 155 TYR C 1 1
7 19992 1 1 155 TYR CA C -9.894 5.285 0.131 1.00 . A A . 155 TYR CA 1 1
7 19993 1 1 155 TYR CB C -8.682 4.436 -0.279 1.00 . A A . 155 TYR CB 1 1
7 19994 1 1 155 TYR CD1 C -8.246 5.088 -2.680 1.00 . A A . 155 TYR CD1 1 1
7 19995 1 1 155 TYR CD2 C -6.604 5.642 -1.046 1.00 . A A . 155 TYR CD2 1 1
7 19996 1 1 155 TYR CE1 C -7.465 5.662 -3.664 1.00 . A A . 155 TYR CE1 1 1
7 19997 1 1 155 TYR CE2 C -5.819 6.219 -2.024 1.00 . A A . 155 TYR CE2 1 1
7 19998 1 1 155 TYR CG C -7.830 5.069 -1.356 1.00 . A A . 155 TYR CG 1 1
7 19999 1 1 155 TYR CZ C -6.273 6.235 -3.341 1.00 . A A . 155 TYR CZ 1 1
7 20000 1 1 155 TYR H H -8.938 6.470 1.606 1.00 . A A . 155 TYR H 1 1
7 20001 1 1 155 TYR HA H -10.457 5.552 -0.752 1.00 . A A . 155 TYR HA 1 1
7 20002 1 1 155 TYR HB2 H -8.054 4.274 0.586 1.00 . A A . 155 TYR HB2 1 1
7 20003 1 1 155 TYR HB3 H -9.030 3.480 -0.649 1.00 . A A . 155 TYR HB3 1 1
7 20004 1 1 155 TYR HD1 H -9.199 4.650 -2.939 1.00 . A A . 155 TYR HD1 1 1
7 20005 1 1 155 TYR HD2 H -6.264 5.635 -0.021 1.00 . A A . 155 TYR HD2 1 1
7 20006 1 1 155 TYR HE1 H -7.806 5.667 -4.689 1.00 . A A . 155 TYR HE1 1 1
7 20007 1 1 155 TYR HE2 H -4.869 6.661 -1.762 1.00 . A A . 155 TYR HE2 1 1
7 20008 1 1 155 TYR HH H -6.022 7.341 -4.880 1.00 . A A . 155 TYR HH 1 1
7 20009 1 1 155 TYR N N -9.465 6.523 0.778 1.00 . A A . 155 TYR N 1 1
7 20010 1 1 155 TYR O O -10.924 3.271 0.951 1.00 . A A . 155 TYR O 1 1
7 20011 1 1 155 TYR OH O -5.472 6.800 -4.306 1.00 . A A . 155 TYR OH 1 1
7 20012 1 1 156 GLY C C -13.626 4.206 2.516 1.00 . A A . 156 GLY C 1 1
7 20013 1 1 156 GLY CA C -12.235 4.544 3.007 1.00 . A A . 156 GLY CA 1 1
7 20014 1 1 156 GLY H H -11.346 6.175 1.994 1.00 . A A . 156 GLY H 1 1
7 20015 1 1 156 GLY HA2 H -11.743 3.631 3.314 1.00 . A A . 156 GLY HA2 1 1
7 20016 1 1 156 GLY HA3 H -12.318 5.197 3.865 1.00 . A A . 156 GLY HA3 1 1
7 20017 1 1 156 GLY N N -11.425 5.196 1.998 1.00 . A A . 156 GLY N 1 1
7 20018 1 1 156 GLY O O -14.464 5.092 2.341 1.00 . A A . 156 GLY O 1 1
7 20019 1 1 157 ASN C C -16.183 2.646 3.022 1.00 . A A . 157 ASN C 1 1
7 20020 1 1 157 ASN CA C -15.191 2.453 1.887 1.00 . A A . 157 ASN CA 1 1
7 20021 1 1 157 ASN CB C -15.167 0.975 1.474 1.00 . A A . 157 ASN CB 1 1
7 20022 1 1 157 ASN CG C -14.301 0.705 0.256 1.00 . A A . 157 ASN CG 1 1
7 20023 1 1 157 ASN H H -13.153 2.265 2.439 1.00 . A A . 157 ASN H 1 1
7 20024 1 1 157 ASN HA H -15.505 3.052 1.044 1.00 . A A . 157 ASN HA 1 1
7 20025 1 1 157 ASN HB2 H -14.786 0.386 2.295 1.00 . A A . 157 ASN HB2 1 1
7 20026 1 1 157 ASN HB3 H -16.175 0.656 1.251 1.00 . A A . 157 ASN HB3 1 1
7 20027 1 1 157 ASN HD21 H -12.814 0.081 1.419 1.00 . A A . 157 ASN HD21 1 1
7 20028 1 1 157 ASN HD22 H -12.504 0.037 -0.289 1.00 . A A . 157 ASN HD22 1 1
7 20029 1 1 157 ASN N N -13.874 2.919 2.301 1.00 . A A . 157 ASN N 1 1
7 20030 1 1 157 ASN ND2 N -13.086 0.231 0.486 1.00 . A A . 157 ASN ND2 1 1
7 20031 1 1 157 ASN O O -17.372 2.865 2.791 1.00 . A A . 157 ASN O 1 1
7 20032 1 1 157 ASN OD1 O -14.737 0.884 -0.882 1.00 . A A . 157 ASN OD1 1 1
7 20033 1 1 158 ASN C C -16.937 4.233 5.536 1.00 . A A . 158 ASN C 1 1
7 20034 1 1 158 ASN CA C -16.517 2.776 5.430 1.00 . A A . 158 ASN CA 1 1
7 20035 1 1 158 ASN CB C -15.788 2.352 6.707 1.00 . A A . 158 ASN CB 1 1
7 20036 1 1 158 ASN CG C -15.577 0.852 6.799 1.00 . A A . 158 ASN CG 1 1
7 20037 1 1 158 ASN H H -14.719 2.404 4.366 1.00 . A A . 158 ASN H 1 1
7 20038 1 1 158 ASN HA H -17.405 2.168 5.312 1.00 . A A . 158 ASN HA 1 1
7 20039 1 1 158 ASN HB2 H -14.821 2.832 6.735 1.00 . A A . 158 ASN HB2 1 1
7 20040 1 1 158 ASN HB3 H -16.364 2.669 7.564 1.00 . A A . 158 ASN HB3 1 1
7 20041 1 1 158 ASN HD21 H -13.945 1.128 7.904 1.00 . A A . 158 ASN HD21 1 1
7 20042 1 1 158 ASN HD22 H -14.367 -0.520 7.577 1.00 . A A . 158 ASN HD22 1 1
7 20043 1 1 158 ASN N N -15.681 2.580 4.251 1.00 . A A . 158 ASN N 1 1
7 20044 1 1 158 ASN ND2 N -14.524 0.444 7.493 1.00 . A A . 158 ASN ND2 1 1
7 20045 1 1 158 ASN O O -18.098 4.534 5.807 1.00 . A A . 158 ASN O 1 1
7 20046 1 1 158 ASN OD1 O -16.358 0.067 6.260 1.00 . A A . 158 ASN OD1 1 1
7 20047 1 1 159 ALA C C -17.310 6.866 4.206 1.00 . A A . 159 ALA C 1 1
7 20048 1 1 159 ALA CA C -16.278 6.565 5.284 1.00 . A A . 159 ALA CA 1 1
7 20049 1 1 159 ALA CB C -15.008 7.364 5.040 1.00 . A A . 159 ALA CB 1 1
7 20050 1 1 159 ALA H H -15.059 4.836 5.175 1.00 . A A . 159 ALA H 1 1
7 20051 1 1 159 ALA HA H -16.679 6.846 6.247 1.00 . A A . 159 ALA HA 1 1
7 20052 1 1 159 ALA HB1 H -14.282 7.128 5.804 1.00 . A A . 159 ALA HB1 1 1
7 20053 1 1 159 ALA HB2 H -15.235 8.420 5.072 1.00 . A A . 159 ALA HB2 1 1
7 20054 1 1 159 ALA HB3 H -14.606 7.111 4.070 1.00 . A A . 159 ALA HB3 1 1
7 20055 1 1 159 ALA N N -15.986 5.138 5.313 1.00 . A A . 159 ALA N 1 1
7 20056 1 1 159 ALA O O -18.268 7.605 4.435 1.00 . A A . 159 ALA O 1 1
7 20057 1 1 160 ALA C C -19.438 5.893 2.327 1.00 . A A . 160 ALA C 1 1
7 20058 1 1 160 ALA CA C -18.053 6.404 1.932 1.00 . A A . 160 ALA CA 1 1
7 20059 1 1 160 ALA CB C -17.539 5.665 0.706 1.00 . A A . 160 ALA CB 1 1
7 20060 1 1 160 ALA H H -16.295 5.735 2.906 1.00 . A A . 160 ALA H 1 1
7 20061 1 1 160 ALA HA H -18.127 7.453 1.685 1.00 . A A . 160 ALA HA 1 1
7 20062 1 1 160 ALA HB1 H -17.478 4.608 0.921 1.00 . A A . 160 ALA HB1 1 1
7 20063 1 1 160 ALA HB2 H -16.557 6.036 0.448 1.00 . A A . 160 ALA HB2 1 1
7 20064 1 1 160 ALA HB3 H -18.213 5.825 -0.121 1.00 . A A . 160 ALA HB3 1 1
7 20065 1 1 160 ALA N N -17.111 6.270 3.036 1.00 . A A . 160 ALA N 1 1
7 20066 1 1 160 ALA O O -20.450 6.525 2.025 1.00 . A A . 160 ALA O 1 1
7 20067 1 1 161 ALA C C -21.393 5.071 4.514 1.00 . A A . 161 ALA C 1 1
7 20068 1 1 161 ALA CA C -20.727 4.173 3.475 1.00 . A A . 161 ALA CA 1 1
7 20069 1 1 161 ALA CB C -20.488 2.783 4.045 1.00 . A A . 161 ALA CB 1 1
7 20070 1 1 161 ALA H H -18.629 4.289 3.207 1.00 . A A . 161 ALA H 1 1
7 20071 1 1 161 ALA HA H -21.385 4.078 2.622 1.00 . A A . 161 ALA HA 1 1
7 20072 1 1 161 ALA HB1 H -19.830 2.851 4.899 1.00 . A A . 161 ALA HB1 1 1
7 20073 1 1 161 ALA HB2 H -20.032 2.159 3.290 1.00 . A A . 161 ALA HB2 1 1
7 20074 1 1 161 ALA HB3 H -21.430 2.352 4.349 1.00 . A A . 161 ALA HB3 1 1
7 20075 1 1 161 ALA N N -19.473 4.755 3.011 1.00 . A A . 161 ALA N 1 1
7 20076 1 1 161 ALA O O -22.618 5.167 4.571 1.00 . A A . 161 ALA O 1 1
7 20077 1 1 162 GLU C C -21.692 7.886 5.648 1.00 . A A . 162 GLU C 1 1
7 20078 1 1 162 GLU CA C -21.081 6.662 6.324 1.00 . A A . 162 GLU CA 1 1
7 20079 1 1 162 GLU CB C -19.954 7.092 7.263 1.00 . A A . 162 GLU CB 1 1
7 20080 1 1 162 GLU CD C -19.230 8.628 9.120 1.00 . A A . 162 GLU CD 1 1
7 20081 1 1 162 GLU CG C -20.395 8.069 8.337 1.00 . A A . 162 GLU CG 1 1
7 20082 1 1 162 GLU H H -19.609 5.582 5.255 1.00 . A A . 162 GLU H 1 1
7 20083 1 1 162 GLU HA H -21.847 6.158 6.898 1.00 . A A . 162 GLU HA 1 1
7 20084 1 1 162 GLU HB2 H -19.550 6.215 7.749 1.00 . A A . 162 GLU HB2 1 1
7 20085 1 1 162 GLU HB3 H -19.174 7.560 6.679 1.00 . A A . 162 GLU HB3 1 1
7 20086 1 1 162 GLU HG2 H -20.920 8.888 7.868 1.00 . A A . 162 GLU HG2 1 1
7 20087 1 1 162 GLU HG3 H -21.059 7.559 9.020 1.00 . A A . 162 GLU HG3 1 1
7 20088 1 1 162 GLU N N -20.579 5.731 5.326 1.00 . A A . 162 GLU N 1 1
7 20089 1 1 162 GLU O O -22.819 8.275 5.947 1.00 . A A . 162 GLU O 1 1
7 20090 1 1 162 GLU OE1 O -18.597 9.593 8.648 1.00 . A A . 162 GLU OE1 1 1
7 20091 1 1 162 GLU OE2 O -18.941 8.104 10.215 1.00 . A A . 162 GLU OE2 1 1
7 20092 1 1 163 SER C C -22.632 9.339 3.137 1.00 . A A . 163 SER C 1 1
7 20093 1 1 163 SER CA C -21.406 9.654 3.993 1.00 . A A . 163 SER CA 1 1
7 20094 1 1 163 SER CB C -20.274 10.189 3.114 1.00 . A A . 163 SER CB 1 1
7 20095 1 1 163 SER H H -20.055 8.108 4.517 1.00 . A A . 163 SER H 1 1
7 20096 1 1 163 SER HA H -21.672 10.407 4.720 1.00 . A A . 163 SER HA 1 1
7 20097 1 1 163 SER HB2 H -20.042 9.464 2.348 1.00 . A A . 163 SER HB2 1 1
7 20098 1 1 163 SER HB3 H -20.586 11.114 2.652 1.00 . A A . 163 SER HB3 1 1
7 20099 1 1 163 SER HG H -19.328 10.386 4.825 1.00 . A A . 163 SER HG 1 1
7 20100 1 1 163 SER N N -20.948 8.474 4.718 1.00 . A A . 163 SER N 1 1
7 20101 1 1 163 SER O O -23.364 10.237 2.720 1.00 . A A . 163 SER O 1 1
7 20102 1 1 163 SER OG O -19.107 10.432 3.882 1.00 . A A . 163 SER OG 1 1
7 20103 1 1 164 ARG C C -25.315 7.950 2.790 1.00 . A A . 164 ARG C 1 1
7 20104 1 1 164 ARG CA C -23.992 7.594 2.108 1.00 . A A . 164 ARG CA 1 1
7 20105 1 1 164 ARG CB C -23.884 6.083 1.898 1.00 . A A . 164 ARG CB 1 1
7 20106 1 1 164 ARG CD C -24.890 3.960 1.046 1.00 . A A . 164 ARG CD 1 1
7 20107 1 1 164 ARG CG C -25.060 5.463 1.164 1.00 . A A . 164 ARG CG 1 1
7 20108 1 1 164 ARG CZ C -24.087 2.146 2.512 1.00 . A A . 164 ARG CZ 1 1
7 20109 1 1 164 ARG H H -22.220 7.390 3.239 1.00 . A A . 164 ARG H 1 1
7 20110 1 1 164 ARG HA H -23.954 8.084 1.147 1.00 . A A . 164 ARG HA 1 1
7 20111 1 1 164 ARG HB2 H -22.989 5.877 1.332 1.00 . A A . 164 ARG HB2 1 1
7 20112 1 1 164 ARG HB3 H -23.802 5.606 2.863 1.00 . A A . 164 ARG HB3 1 1
7 20113 1 1 164 ARG HD2 H -25.787 3.541 0.614 1.00 . A A . 164 ARG HD2 1 1
7 20114 1 1 164 ARG HD3 H -24.048 3.753 0.400 1.00 . A A . 164 ARG HD3 1 1
7 20115 1 1 164 ARG HE H -24.925 3.854 3.150 1.00 . A A . 164 ARG HE 1 1
7 20116 1 1 164 ARG HG2 H -25.966 5.673 1.711 1.00 . A A . 164 ARG HG2 1 1
7 20117 1 1 164 ARG HG3 H -25.123 5.891 0.175 1.00 . A A . 164 ARG HG3 1 1
7 20118 1 1 164 ARG HH11 H -23.897 1.772 0.524 1.00 . A A . 164 ARG HH11 1 1
7 20119 1 1 164 ARG HH12 H -23.320 0.516 1.580 1.00 . A A . 164 ARG HH12 1 1
7 20120 1 1 164 ARG HH21 H -24.132 2.211 4.543 1.00 . A A . 164 ARG HH21 1 1
7 20121 1 1 164 ARG HH22 H -23.434 0.773 3.860 1.00 . A A . 164 ARG HH22 1 1
7 20122 1 1 164 ARG N N -22.852 8.055 2.890 1.00 . A A . 164 ARG N 1 1
7 20123 1 1 164 ARG NE N -24.654 3.340 2.349 1.00 . A A . 164 ARG NE 1 1
7 20124 1 1 164 ARG NH1 N -23.738 1.423 1.456 1.00 . A A . 164 ARG NH1 1 1
7 20125 1 1 164 ARG NH2 N -23.869 1.674 3.734 1.00 . A A . 164 ARG NH2 1 1
7 20126 1 1 164 ARG O O -26.342 8.105 2.124 1.00 . A A . 164 ARG O 1 1
7 20127 1 1 165 LYS C C -26.978 9.850 4.453 1.00 . A A . 165 LYS C 1 1
7 20128 1 1 165 LYS CA C -26.492 8.460 4.860 1.00 . A A . 165 LYS CA 1 1
7 20129 1 1 165 LYS CB C -26.248 8.408 6.375 1.00 . A A . 165 LYS CB 1 1
7 20130 1 1 165 LYS CD C -25.221 9.472 8.419 1.00 . A A . 165 LYS CD 1 1
7 20131 1 1 165 LYS CE C -24.422 8.248 8.843 1.00 . A A . 165 LYS CE 1 1
7 20132 1 1 165 LYS CG C -25.386 9.545 6.908 1.00 . A A . 165 LYS CG 1 1
7 20133 1 1 165 LYS H H -24.437 7.987 4.596 1.00 . A A . 165 LYS H 1 1
7 20134 1 1 165 LYS HA H -27.256 7.740 4.604 1.00 . A A . 165 LYS HA 1 1
7 20135 1 1 165 LYS HB2 H -27.201 8.442 6.882 1.00 . A A . 165 LYS HB2 1 1
7 20136 1 1 165 LYS HB3 H -25.759 7.475 6.614 1.00 . A A . 165 LYS HB3 1 1
7 20137 1 1 165 LYS HD2 H -24.707 10.359 8.756 1.00 . A A . 165 LYS HD2 1 1
7 20138 1 1 165 LYS HD3 H -26.200 9.428 8.874 1.00 . A A . 165 LYS HD3 1 1
7 20139 1 1 165 LYS HE2 H -24.949 7.361 8.526 1.00 . A A . 165 LYS HE2 1 1
7 20140 1 1 165 LYS HE3 H -23.454 8.281 8.363 1.00 . A A . 165 LYS HE3 1 1
7 20141 1 1 165 LYS HG2 H -24.412 9.488 6.449 1.00 . A A . 165 LYS HG2 1 1
7 20142 1 1 165 LYS HG3 H -25.852 10.487 6.651 1.00 . A A . 165 LYS HG3 1 1
7 20143 1 1 165 LYS HZ1 H -25.139 8.001 10.790 1.00 . A A . 165 LYS HZ1 1 1
7 20144 1 1 165 LYS HZ2 H -23.863 9.109 10.664 1.00 . A A . 165 LYS HZ2 1 1
7 20145 1 1 165 LYS HZ3 H -23.552 7.442 10.567 1.00 . A A . 165 LYS HZ3 1 1
7 20146 1 1 165 LYS N N -25.286 8.108 4.114 1.00 . A A . 165 LYS N 1 1
7 20147 1 1 165 LYS NZ N -24.230 8.196 10.317 1.00 . A A . 165 LYS NZ 1 1
7 20148 1 1 165 LYS O O -28.160 10.174 4.583 1.00 . A A . 165 LYS O 1 1
7 20149 1 1 166 GLY C C -27.188 11.861 2.161 1.00 . A A . 166 GLY C 1 1
7 20150 1 1 166 GLY CA C -26.419 11.974 3.457 1.00 . A A . 166 GLY CA 1 1
7 20151 1 1 166 GLY H H -25.117 10.380 3.933 1.00 . A A . 166 GLY H 1 1
7 20152 1 1 166 GLY HA2 H -27.030 12.478 4.192 1.00 . A A . 166 GLY HA2 1 1
7 20153 1 1 166 GLY HA3 H -25.522 12.550 3.285 1.00 . A A . 166 GLY HA3 1 1
7 20154 1 1 166 GLY N N -26.055 10.669 3.960 1.00 . A A . 166 GLY N 1 1
7 20155 1 1 166 GLY O O -28.297 12.378 2.045 1.00 . A A . 166 GLY O 1 1
7 20156 1 1 167 GLN C C -28.630 10.312 0.066 1.00 . A A . 167 GLN C 1 1
7 20157 1 1 167 GLN CA C -27.238 10.917 -0.099 1.00 . A A . 167 GLN CA 1 1
7 20158 1 1 167 GLN CB C -26.379 9.978 -0.955 1.00 . A A . 167 GLN CB 1 1
7 20159 1 1 167 GLN CD C -26.244 8.531 -3.018 1.00 . A A . 167 GLN CD 1 1
7 20160 1 1 167 GLN CG C -26.995 9.636 -2.306 1.00 . A A . 167 GLN CG 1 1
7 20161 1 1 167 GLN H H -25.719 10.765 1.374 1.00 . A A . 167 GLN H 1 1
7 20162 1 1 167 GLN HA H -27.328 11.872 -0.597 1.00 . A A . 167 GLN HA 1 1
7 20163 1 1 167 GLN HB2 H -25.419 10.443 -1.133 1.00 . A A . 167 GLN HB2 1 1
7 20164 1 1 167 GLN HB3 H -26.226 9.056 -0.413 1.00 . A A . 167 GLN HB3 1 1
7 20165 1 1 167 GLN HE21 H -26.739 9.297 -4.784 1.00 . A A . 167 GLN HE21 1 1
7 20166 1 1 167 GLN HE22 H -25.769 7.854 -4.822 1.00 . A A . 167 GLN HE22 1 1
7 20167 1 1 167 GLN HG2 H -28.015 9.316 -2.154 1.00 . A A . 167 GLN HG2 1 1
7 20168 1 1 167 GLN HG3 H -26.984 10.518 -2.929 1.00 . A A . 167 GLN HG3 1 1
7 20169 1 1 167 GLN N N -26.607 11.146 1.202 1.00 . A A . 167 GLN N 1 1
7 20170 1 1 167 GLN NE2 N -26.251 8.564 -4.339 1.00 . A A . 167 GLN NE2 1 1
7 20171 1 1 167 GLN O O -29.571 10.714 -0.611 1.00 . A A . 167 GLN O 1 1
7 20172 1 1 167 GLN OE1 O -25.658 7.653 -2.384 1.00 . A A . 167 GLN OE1 1 1
7 20173 1 1 168 GLU C C -31.113 9.676 1.557 1.00 . A A . 168 GLU C 1 1
7 20174 1 1 168 GLU CA C -30.009 8.672 1.234 1.00 . A A . 168 GLU CA 1 1
7 20175 1 1 168 GLU CB C -29.842 7.684 2.393 1.00 . A A . 168 GLU CB 1 1
7 20176 1 1 168 GLU CD C -31.443 5.934 1.526 1.00 . A A . 168 GLU CD 1 1
7 20177 1 1 168 GLU CG C -31.081 6.849 2.677 1.00 . A A . 168 GLU CG 1 1
7 20178 1 1 168 GLU H H -27.947 9.084 1.488 1.00 . A A . 168 GLU H 1 1
7 20179 1 1 168 GLU HA H -30.282 8.126 0.343 1.00 . A A . 168 GLU HA 1 1
7 20180 1 1 168 GLU HB2 H -29.029 7.013 2.162 1.00 . A A . 168 GLU HB2 1 1
7 20181 1 1 168 GLU HB3 H -29.596 8.238 3.287 1.00 . A A . 168 GLU HB3 1 1
7 20182 1 1 168 GLU HG2 H -30.899 6.245 3.553 1.00 . A A . 168 GLU HG2 1 1
7 20183 1 1 168 GLU HG3 H -31.912 7.513 2.866 1.00 . A A . 168 GLU HG3 1 1
7 20184 1 1 168 GLU N N -28.743 9.351 0.977 1.00 . A A . 168 GLU N 1 1
7 20185 1 1 168 GLU O O -32.214 9.608 1.009 1.00 . A A . 168 GLU O 1 1
7 20186 1 1 168 GLU OE1 O -30.851 4.843 1.421 1.00 . A A . 168 GLU OE1 1 1
7 20187 1 1 168 GLU OE2 O -32.321 6.298 0.718 1.00 . A A . 168 GLU OE2 1 1
7 20188 1 1 169 ARG C C -31.859 12.780 1.903 1.00 . A A . 169 ARG C 1 1
7 20189 1 1 169 ARG CA C -31.790 11.602 2.870 1.00 . A A . 169 ARG CA 1 1
7 20190 1 1 169 ARG CB C -31.452 12.080 4.280 1.00 . A A . 169 ARG CB 1 1
7 20191 1 1 169 ARG CD C -30.896 11.404 6.631 1.00 . A A . 169 ARG CD 1 1
7 20192 1 1 169 ARG CG C -31.517 10.971 5.317 1.00 . A A . 169 ARG CG 1 1
7 20193 1 1 169 ARG CZ C -28.856 12.687 7.159 1.00 . A A . 169 ARG CZ 1 1
7 20194 1 1 169 ARG H H -29.895 10.656 2.796 1.00 . A A . 169 ARG H 1 1
7 20195 1 1 169 ARG HA H -32.752 11.116 2.888 1.00 . A A . 169 ARG HA 1 1
7 20196 1 1 169 ARG HB2 H -30.452 12.488 4.281 1.00 . A A . 169 ARG HB2 1 1
7 20197 1 1 169 ARG HB3 H -32.150 12.852 4.564 1.00 . A A . 169 ARG HB3 1 1
7 20198 1 1 169 ARG HD2 H -31.419 12.277 6.994 1.00 . A A . 169 ARG HD2 1 1
7 20199 1 1 169 ARG HD3 H -30.995 10.600 7.346 1.00 . A A . 169 ARG HD3 1 1
7 20200 1 1 169 ARG HE H -28.963 11.192 5.827 1.00 . A A . 169 ARG HE 1 1
7 20201 1 1 169 ARG HG2 H -32.552 10.713 5.489 1.00 . A A . 169 ARG HG2 1 1
7 20202 1 1 169 ARG HG3 H -30.985 10.109 4.943 1.00 . A A . 169 ARG HG3 1 1
7 20203 1 1 169 ARG HH11 H -30.521 13.297 8.142 1.00 . A A . 169 ARG HH11 1 1
7 20204 1 1 169 ARG HH12 H -29.068 14.167 8.528 1.00 . A A . 169 ARG HH12 1 1
7 20205 1 1 169 ARG HH21 H -27.040 12.352 6.320 1.00 . A A . 169 ARG HH21 1 1
7 20206 1 1 169 ARG HH22 H -27.090 13.626 7.500 1.00 . A A . 169 ARG HH22 1 1
7 20207 1 1 169 ARG N N -30.807 10.619 2.434 1.00 . A A . 169 ARG N 1 1
7 20208 1 1 169 ARG NE N -29.479 11.728 6.476 1.00 . A A . 169 ARG NE 1 1
7 20209 1 1 169 ARG NH1 N -29.535 13.443 8.011 1.00 . A A . 169 ARG NH1 1 1
7 20210 1 1 169 ARG NH2 N -27.559 12.904 6.974 1.00 . A A . 169 ARG NH2 1 1
7 20211 1 1 169 ARG O O -32.855 13.502 1.858 1.00 . A A . 169 ARG O 1 1
7 20212 1 1 170 LEU C C -31.636 13.607 -1.081 1.00 . A A . 170 LEU C 1 1
7 20213 1 1 170 LEU CA C -30.766 14.006 0.108 1.00 . A A . 170 LEU CA 1 1
7 20214 1 1 170 LEU CB C -29.323 14.253 -0.341 1.00 . A A . 170 LEU CB 1 1
7 20215 1 1 170 LEU CD1 C -29.653 16.683 -0.872 1.00 . A A . 170 LEU CD1 1 1
7 20216 1 1 170 LEU CD2 C -27.670 15.460 -1.783 1.00 . A A . 170 LEU CD2 1 1
7 20217 1 1 170 LEU CG C -29.136 15.351 -1.389 1.00 . A A . 170 LEU CG 1 1
7 20218 1 1 170 LEU H H -30.015 12.388 1.245 1.00 . A A . 170 LEU H 1 1
7 20219 1 1 170 LEU HA H -31.162 14.911 0.544 1.00 . A A . 170 LEU HA 1 1
7 20220 1 1 170 LEU HB2 H -28.739 14.515 0.529 1.00 . A A . 170 LEU HB2 1 1
7 20221 1 1 170 LEU HB3 H -28.934 13.332 -0.747 1.00 . A A . 170 LEU HB3 1 1
7 20222 1 1 170 LEU HD11 H -29.506 17.444 -1.624 1.00 . A A . 170 LEU HD11 1 1
7 20223 1 1 170 LEU HD12 H -29.115 16.954 0.025 1.00 . A A . 170 LEU HD12 1 1
7 20224 1 1 170 LEU HD13 H -30.707 16.597 -0.647 1.00 . A A . 170 LEU HD13 1 1
7 20225 1 1 170 LEU HD21 H -27.550 16.247 -2.512 1.00 . A A . 170 LEU HD21 1 1
7 20226 1 1 170 LEU HD22 H -27.341 14.522 -2.205 1.00 . A A . 170 LEU HD22 1 1
7 20227 1 1 170 LEU HD23 H -27.079 15.688 -0.908 1.00 . A A . 170 LEU HD23 1 1
7 20228 1 1 170 LEU HG H -29.702 15.096 -2.273 1.00 . A A . 170 LEU HG 1 1
7 20229 1 1 170 LEU N N -30.803 12.963 1.124 1.00 . A A . 170 LEU N 1 1
7 20230 1 1 170 LEU O O -32.280 14.451 -1.711 1.00 . A A . 170 LEU O 1 1
7 20231 1 1 171 GLU C C -33.953 11.714 -1.955 1.00 . A A . 171 GLU C 1 1
7 20232 1 1 171 GLU CA C -32.503 11.773 -2.430 1.00 . A A . 171 GLU CA 1 1
7 20233 1 1 171 GLU CB C -32.008 10.382 -2.843 1.00 . A A . 171 GLU CB 1 1
7 20234 1 1 171 GLU CD C -32.608 10.647 -5.287 1.00 . A A . 171 GLU CD 1 1
7 20235 1 1 171 GLU CG C -32.738 9.793 -4.042 1.00 . A A . 171 GLU CG 1 1
7 20236 1 1 171 GLU H H -31.074 11.699 -0.871 1.00 . A A . 171 GLU H 1 1
7 20237 1 1 171 GLU HA H -32.439 12.438 -3.278 1.00 . A A . 171 GLU HA 1 1
7 20238 1 1 171 GLU HB2 H -30.959 10.446 -3.085 1.00 . A A . 171 GLU HB2 1 1
7 20239 1 1 171 GLU HB3 H -32.134 9.708 -2.008 1.00 . A A . 171 GLU HB3 1 1
7 20240 1 1 171 GLU HG2 H -32.328 8.816 -4.251 1.00 . A A . 171 GLU HG2 1 1
7 20241 1 1 171 GLU HG3 H -33.785 9.697 -3.797 1.00 . A A . 171 GLU HG3 1 1
7 20242 1 1 171 GLU N N -31.659 12.312 -1.373 1.00 . A A . 171 GLU N 1 1
7 20243 1 1 171 GLU O O -34.880 11.554 -2.748 1.00 . A A . 171 GLU O 1 1
7 20244 1 1 171 GLU OE1 O -33.437 11.561 -5.478 1.00 . A A . 171 GLU OE1 1 1
7 20245 1 1 171 GLU OE2 O -31.679 10.406 -6.087 1.00 . A A . 171 GLU OE2 1 1
7 20246 1 1 172 HIS C C -36.013 13.339 -0.229 1.00 . A A . 172 HIS C 1 1
7 20247 1 1 172 HIS CA C -35.484 11.919 -0.088 1.00 . A A . 172 HIS CA 1 1
7 20248 1 1 172 HIS CB C -35.480 11.490 1.385 1.00 . A A . 172 HIS CB 1 1
7 20249 1 1 172 HIS CD2 C -37.525 12.408 2.698 1.00 . A A . 172 HIS CD2 1 1
7 20250 1 1 172 HIS CE1 C -38.780 10.613 2.625 1.00 . A A . 172 HIS CE1 1 1
7 20251 1 1 172 HIS CG C -36.840 11.457 2.016 1.00 . A A . 172 HIS CG 1 1
7 20252 1 1 172 HIS H H -33.370 11.896 -0.057 1.00 . A A . 172 HIS H 1 1
7 20253 1 1 172 HIS HA H -36.121 11.252 -0.651 1.00 . A A . 172 HIS HA 1 1
7 20254 1 1 172 HIS HB2 H -35.058 10.499 1.461 1.00 . A A . 172 HIS HB2 1 1
7 20255 1 1 172 HIS HB3 H -34.868 12.179 1.949 1.00 . A A . 172 HIS HB3 1 1
7 20256 1 1 172 HIS HD1 H -37.439 9.483 1.560 1.00 . A A . 172 HIS HD1 1 1
7 20257 1 1 172 HIS HD2 H -37.189 13.412 2.912 1.00 . A A . 172 HIS HD2 1 1
7 20258 1 1 172 HIS HE1 H -39.605 9.930 2.762 1.00 . A A . 172 HIS HE1 1 1
7 20259 1 1 172 HIS HE2 H -39.397 12.280 3.655 1.00 . A A . 172 HIS HE2 1 1
7 20260 1 1 172 HIS N N -34.147 11.844 -0.652 1.00 . A A . 172 HIS N 1 1
7 20261 1 1 172 HIS ND1 N -37.654 10.346 1.991 1.00 . A A . 172 HIS ND1 1 1
7 20262 1 1 172 HIS NE2 N -38.726 11.856 3.062 1.00 . A A . 172 HIS NE2 1 1
7 20263 1 1 172 HIS O O -35.712 14.209 0.588 1.00 . A A . 172 HIS O 1 1
7 20264 1 1 173 HIS C C -38.696 15.074 -0.982 1.00 . A A . 173 HIS C 1 1
7 20265 1 1 173 HIS CA C -37.297 14.909 -1.550 1.00 . A A . 173 HIS CA 1 1
7 20266 1 1 173 HIS CB C -37.323 15.190 -3.057 1.00 . A A . 173 HIS CB 1 1
7 20267 1 1 173 HIS CD2 C -35.149 14.329 -4.182 1.00 . A A . 173 HIS CD2 1 1
7 20268 1 1 173 HIS CE1 C -34.149 16.257 -4.459 1.00 . A A . 173 HIS CE1 1 1
7 20269 1 1 173 HIS CG C -35.967 15.286 -3.686 1.00 . A A . 173 HIS CG 1 1
7 20270 1 1 173 HIS H H -37.013 12.836 -1.884 1.00 . A A . 173 HIS H 1 1
7 20271 1 1 173 HIS HA H -36.642 15.622 -1.071 1.00 . A A . 173 HIS HA 1 1
7 20272 1 1 173 HIS HB2 H -37.860 14.397 -3.554 1.00 . A A . 173 HIS HB2 1 1
7 20273 1 1 173 HIS HB3 H -37.836 16.125 -3.230 1.00 . A A . 173 HIS HB3 1 1
7 20274 1 1 173 HIS HD1 H -35.642 17.373 -3.607 1.00 . A A . 173 HIS HD1 1 1
7 20275 1 1 173 HIS HD2 H -35.345 13.266 -4.204 1.00 . A A . 173 HIS HD2 1 1
7 20276 1 1 173 HIS HE1 H -33.422 17.009 -4.730 1.00 . A A . 173 HIS HE1 1 1
7 20277 1 1 173 HIS HE2 H -33.224 14.512 -5.017 1.00 . A A . 173 HIS HE2 1 1
7 20278 1 1 173 HIS N N -36.781 13.578 -1.277 1.00 . A A . 173 HIS N 1 1
7 20279 1 1 173 HIS ND1 N -35.309 16.482 -3.873 1.00 . A A . 173 HIS ND1 1 1
7 20280 1 1 173 HIS NE2 N -34.027 14.960 -4.655 1.00 . A A . 173 HIS NE2 1 1
7 20281 1 1 173 HIS O O -39.655 14.496 -1.494 1.00 . A A . 173 HIS O 1 1
7 20282 1 1 174 HIS C C -40.520 17.552 0.000 1.00 . A A . 174 HIS C 1 1
7 20283 1 1 174 HIS CA C -40.127 16.206 0.597 1.00 . A A . 174 HIS CA 1 1
7 20284 1 1 174 HIS CB C -40.140 16.257 2.126 1.00 . A A . 174 HIS CB 1 1
7 20285 1 1 174 HIS CD2 C -42.489 15.274 2.625 1.00 . A A . 174 HIS CD2 1 1
7 20286 1 1 174 HIS CE1 C -43.278 16.917 3.837 1.00 . A A . 174 HIS CE1 1 1
7 20287 1 1 174 HIS CG C -41.523 16.221 2.703 1.00 . A A . 174 HIS CG 1 1
7 20288 1 1 174 HIS H H -38.007 16.180 0.538 1.00 . A A . 174 HIS H 1 1
7 20289 1 1 174 HIS HA H -40.832 15.457 0.259 1.00 . A A . 174 HIS HA 1 1
7 20290 1 1 174 HIS HB2 H -39.594 15.410 2.513 1.00 . A A . 174 HIS HB2 1 1
7 20291 1 1 174 HIS HB3 H -39.664 17.169 2.454 1.00 . A A . 174 HIS HB3 1 1
7 20292 1 1 174 HIS HD1 H -41.587 18.078 3.713 1.00 . A A . 174 HIS HD1 1 1
7 20293 1 1 174 HIS HD2 H -42.422 14.333 2.098 1.00 . A A . 174 HIS HD2 1 1
7 20294 1 1 174 HIS HE1 H -43.934 17.525 4.444 1.00 . A A . 174 HIS HE1 1 1
7 20295 1 1 174 HIS HE2 H -44.400 15.230 3.509 1.00 . A A . 174 HIS HE2 1 1
7 20296 1 1 174 HIS N N -38.815 15.842 0.088 1.00 . A A . 174 HIS N 1 1
7 20297 1 1 174 HIS ND1 N -42.051 17.236 3.470 1.00 . A A . 174 HIS ND1 1 1
7 20298 1 1 174 HIS NE2 N -43.565 15.734 3.337 1.00 . A A . 174 HIS NE2 1 1
7 20299 1 1 174 HIS O O -41.685 17.946 0.011 1.00 . A A . 174 HIS O 1 1
7 20300 1 1 175 HIS C C -39.625 19.027 -2.790 1.00 . A A . 175 HIS C 1 1
7 20301 1 1 175 HIS CA C -39.728 19.435 -1.330 1.00 . A A . 175 HIS CA 1 1
7 20302 1 1 175 HIS CB C -38.682 20.514 -1.018 1.00 . A A . 175 HIS CB 1 1
7 20303 1 1 175 HIS CD2 C -39.669 21.702 1.065 1.00 . A A . 175 HIS CD2 1 1
7 20304 1 1 175 HIS CE1 C -37.990 21.399 2.434 1.00 . A A . 175 HIS CE1 1 1
7 20305 1 1 175 HIS CG C -38.719 21.012 0.394 1.00 . A A . 175 HIS CG 1 1
7 20306 1 1 175 HIS H H -38.593 17.934 -0.374 1.00 . A A . 175 HIS H 1 1
7 20307 1 1 175 HIS HA H -40.719 19.815 -1.130 1.00 . A A . 175 HIS HA 1 1
7 20308 1 1 175 HIS HB2 H -37.698 20.112 -1.198 1.00 . A A . 175 HIS HB2 1 1
7 20309 1 1 175 HIS HB3 H -38.844 21.358 -1.672 1.00 . A A . 175 HIS HB3 1 1
7 20310 1 1 175 HIS HD1 H -36.831 20.362 1.098 1.00 . A A . 175 HIS HD1 1 1
7 20311 1 1 175 HIS HD2 H -40.629 22.015 0.676 1.00 . A A . 175 HIS HD2 1 1
7 20312 1 1 175 HIS HE1 H -37.364 21.422 3.314 1.00 . A A . 175 HIS HE1 1 1
7 20313 1 1 175 HIS HE2 H -39.731 22.259 3.093 1.00 . A A . 175 HIS HE2 1 1
7 20314 1 1 175 HIS N N -39.517 18.247 -0.521 1.00 . A A . 175 HIS N 1 1
7 20315 1 1 175 HIS ND1 N -37.679 20.838 1.282 1.00 . A A . 175 HIS ND1 1 1
7 20316 1 1 175 HIS NE2 N -39.191 21.930 2.330 1.00 . A A . 175 HIS NE2 1 1
7 20317 1 1 175 HIS O O -38.956 18.039 -3.098 1.00 . A A . 175 HIS O 1 1
7 20318 1 1 176 HIS C C -41.079 18.110 -5.289 1.00 . A A . 176 HIS C 1 1
7 20319 1 1 176 HIS CA C -40.313 19.421 -5.100 1.00 . A A . 176 HIS CA 1 1
7 20320 1 1 176 HIS CB C -38.882 19.341 -5.682 1.00 . A A . 176 HIS CB 1 1
7 20321 1 1 176 HIS CD2 C -38.522 17.356 -7.317 1.00 . A A . 176 HIS CD2 1 1
7 20322 1 1 176 HIS CE1 C -38.732 18.435 -9.209 1.00 . A A . 176 HIS CE1 1 1
7 20323 1 1 176 HIS CG C -38.770 18.653 -7.016 1.00 . A A . 176 HIS CG 1 1
7 20324 1 1 176 HIS H H -40.755 20.575 -3.372 1.00 . A A . 176 HIS H 1 1
7 20325 1 1 176 HIS HA H -40.853 20.205 -5.612 1.00 . A A . 176 HIS HA 1 1
7 20326 1 1 176 HIS HB2 H -38.499 20.343 -5.800 1.00 . A A . 176 HIS HB2 1 1
7 20327 1 1 176 HIS HB3 H -38.254 18.808 -4.983 1.00 . A A . 176 HIS HB3 1 1
7 20328 1 1 176 HIS HD1 H -39.058 20.269 -8.352 1.00 . A A . 176 HIS HD1 1 1
7 20329 1 1 176 HIS HD2 H -38.369 16.554 -6.610 1.00 . A A . 176 HIS HD2 1 1
7 20330 1 1 176 HIS HE1 H -38.778 18.660 -10.264 1.00 . A A . 176 HIS HE1 1 1
7 20331 1 1 176 HIS HE2 H -38.196 16.452 -9.183 1.00 . A A . 176 HIS HE2 1 1
7 20332 1 1 176 HIS N N -40.277 19.773 -3.680 1.00 . A A . 176 HIS N 1 1
7 20333 1 1 176 HIS ND1 N -38.894 19.304 -8.227 1.00 . A A . 176 HIS ND1 1 1
7 20334 1 1 176 HIS NE2 N -38.505 17.249 -8.682 1.00 . A A . 176 HIS NE2 1 1
7 20335 1 1 176 HIS O O -40.527 17.018 -5.157 1.00 . A A . 176 HIS O 1 1
7 20336 1 1 177 HIS C C -43.420 16.789 -7.220 1.00 . A A . 177 HIS C 1 1
7 20337 1 1 177 HIS CA C -43.220 17.067 -5.737 1.00 . A A . 177 HIS CA 1 1
7 20338 1 1 177 HIS CB C -44.566 17.276 -5.034 1.00 . A A . 177 HIS CB 1 1
7 20339 1 1 177 HIS CD2 C -44.044 18.312 -2.709 1.00 . A A . 177 HIS CD2 1 1
7 20340 1 1 177 HIS CE1 C -44.599 16.600 -1.466 1.00 . A A . 177 HIS CE1 1 1
7 20341 1 1 177 HIS CG C -44.458 17.324 -3.539 1.00 . A A . 177 HIS CG 1 1
7 20342 1 1 177 HIS H H -42.756 19.132 -5.639 1.00 . A A . 177 HIS H 1 1
7 20343 1 1 177 HIS HA H -42.720 16.219 -5.291 1.00 . A A . 177 HIS HA 1 1
7 20344 1 1 177 HIS HB2 H -44.996 18.208 -5.366 1.00 . A A . 177 HIS HB2 1 1
7 20345 1 1 177 HIS HB3 H -45.229 16.465 -5.295 1.00 . A A . 177 HIS HB3 1 1
7 20346 1 1 177 HIS HD1 H -45.137 15.390 -3.031 1.00 . A A . 177 HIS HD1 1 1
7 20347 1 1 177 HIS HD2 H -43.699 19.293 -3.003 1.00 . A A . 177 HIS HD2 1 1
7 20348 1 1 177 HIS HE1 H -44.779 15.967 -0.610 1.00 . A A . 177 HIS HE1 1 1
7 20349 1 1 177 HIS HE2 H -43.725 18.252 -0.633 1.00 . A A . 177 HIS HE2 1 1
7 20350 1 1 177 HIS N N -42.366 18.230 -5.555 1.00 . A A . 177 HIS N 1 1
7 20351 1 1 177 HIS ND1 N -44.798 16.266 -2.726 1.00 . A A . 177 HIS ND1 1 1
7 20352 1 1 177 HIS NE2 N -44.141 17.836 -1.425 1.00 . A A . 177 HIS NE2 1 1
7 20353 1 1 177 HIS O O -42.745 17.394 -8.055 1.00 . A A . 177 HIS O 1 1
7 20354 1 1 178 LEU C C -43.338 14.789 -9.505 1.00 . A A . 178 LEU C 1 1
7 20355 1 1 178 LEU CA C -44.579 15.460 -8.927 1.00 . A A . 178 LEU CA 1 1
7 20356 1 1 178 LEU CB C -44.997 16.655 -9.803 1.00 . A A . 178 LEU CB 1 1
7 20357 1 1 178 LEU CD1 C -47.388 15.940 -10.072 1.00 . A A . 178 LEU CD1 1 1
7 20358 1 1 178 LEU CD2 C -46.787 17.595 -8.297 1.00 . A A . 178 LEU CD2 1 1
7 20359 1 1 178 LEU CG C -46.466 17.087 -9.695 1.00 . A A . 178 LEU CG 1 1
7 20360 1 1 178 LEU H H -44.854 15.448 -6.826 1.00 . A A . 178 LEU H 1 1
7 20361 1 1 178 LEU HA H -45.383 14.739 -8.914 1.00 . A A . 178 LEU HA 1 1
7 20362 1 1 178 LEU HB2 H -44.379 17.499 -9.534 1.00 . A A . 178 LEU HB2 1 1
7 20363 1 1 178 LEU HB3 H -44.798 16.402 -10.835 1.00 . A A . 178 LEU HB3 1 1
7 20364 1 1 178 LEU HD11 H -47.207 15.102 -9.414 1.00 . A A . 178 LEU HD11 1 1
7 20365 1 1 178 LEU HD12 H -47.197 15.645 -11.093 1.00 . A A . 178 LEU HD12 1 1
7 20366 1 1 178 LEU HD13 H -48.416 16.258 -9.975 1.00 . A A . 178 LEU HD13 1 1
7 20367 1 1 178 LEU HD21 H -46.610 16.809 -7.579 1.00 . A A . 178 LEU HD21 1 1
7 20368 1 1 178 LEU HD22 H -47.824 17.895 -8.253 1.00 . A A . 178 LEU HD22 1 1
7 20369 1 1 178 LEU HD23 H -46.157 18.441 -8.067 1.00 . A A . 178 LEU HD23 1 1
7 20370 1 1 178 LEU HG H -46.644 17.894 -10.390 1.00 . A A . 178 LEU HG 1 1
7 20371 1 1 178 LEU N N -44.333 15.870 -7.541 1.00 . A A . 178 LEU N 1 1
7 20372 1 1 178 LEU O O -43.138 14.749 -10.720 1.00 . A A . 178 LEU O 1 1
7 20373 1 1 179 GLU C C -41.568 12.129 -9.368 1.00 . A A . 179 GLU C 1 1
7 20374 1 1 179 GLU CA C -41.291 13.586 -9.021 1.00 . A A . 179 GLU CA 1 1
7 20375 1 1 179 GLU CB C -40.248 13.691 -7.900 1.00 . A A . 179 GLU CB 1 1
7 20376 1 1 179 GLU CD C -38.294 13.791 -9.487 1.00 . A A . 179 GLU CD 1 1
7 20377 1 1 179 GLU CG C -38.884 13.126 -8.265 1.00 . A A . 179 GLU CG 1 1
7 20378 1 1 179 GLU H H -42.758 14.266 -7.667 1.00 . A A . 179 GLU H 1 1
7 20379 1 1 179 GLU HA H -40.917 14.091 -9.900 1.00 . A A . 179 GLU HA 1 1
7 20380 1 1 179 GLU HB2 H -40.121 14.731 -7.640 1.00 . A A . 179 GLU HB2 1 1
7 20381 1 1 179 GLU HB3 H -40.613 13.157 -7.035 1.00 . A A . 179 GLU HB3 1 1
7 20382 1 1 179 GLU HG2 H -38.212 13.274 -7.433 1.00 . A A . 179 GLU HG2 1 1
7 20383 1 1 179 GLU HG3 H -38.987 12.069 -8.461 1.00 . A A . 179 GLU HG3 1 1
7 20384 1 1 179 GLU N N -42.519 14.240 -8.621 1.00 . A A . 179 GLU N 1 1
7 20385 1 1 179 GLU O O -41.531 11.253 -8.505 1.00 . A A . 179 GLU O 1 1
7 20386 1 1 179 GLU OE1 O -37.627 14.833 -9.334 1.00 . A A . 179 GLU OE1 1 1
7 20387 1 1 179 GLU OE2 O -38.483 13.270 -10.605 1.00 . A A . 179 GLU OE2 1 1
7 20388 1 1 180 HIS C C -40.920 9.978 -11.788 1.00 . A A . 180 HIS C 1 1
7 20389 1 1 180 HIS CA C -42.154 10.535 -11.096 1.00 . A A . 180 HIS CA 1 1
7 20390 1 1 180 HIS CB C -43.357 10.504 -12.048 1.00 . A A . 180 HIS CB 1 1
7 20391 1 1 180 HIS CD2 C -45.156 11.824 -10.714 1.00 . A A . 180 HIS CD2 1 1
7 20392 1 1 180 HIS CE1 C -46.726 10.296 -10.700 1.00 . A A . 180 HIS CE1 1 1
7 20393 1 1 180 HIS CG C -44.676 10.742 -11.374 1.00 . A A . 180 HIS CG 1 1
7 20394 1 1 180 HIS H H -41.961 12.637 -11.259 1.00 . A A . 180 HIS H 1 1
7 20395 1 1 180 HIS HA H -42.374 9.923 -10.233 1.00 . A A . 180 HIS HA 1 1
7 20396 1 1 180 HIS HB2 H -43.229 11.267 -12.800 1.00 . A A . 180 HIS HB2 1 1
7 20397 1 1 180 HIS HB3 H -43.399 9.538 -12.529 1.00 . A A . 180 HIS HB3 1 1
7 20398 1 1 180 HIS HD1 H -45.646 8.904 -11.753 1.00 . A A . 180 HIS HD1 1 1
7 20399 1 1 180 HIS HD2 H -44.632 12.754 -10.541 1.00 . A A . 180 HIS HD2 1 1
7 20400 1 1 180 HIS HE1 H -47.659 9.783 -10.524 1.00 . A A . 180 HIS HE1 1 1
7 20401 1 1 180 HIS HE2 H -47.085 12.168 -9.949 1.00 . A A . 180 HIS HE2 1 1
7 20402 1 1 180 HIS N N -41.895 11.887 -10.627 1.00 . A A . 180 HIS N 1 1
7 20403 1 1 180 HIS ND1 N -45.685 9.804 -11.347 1.00 . A A . 180 HIS ND1 1 1
7 20404 1 1 180 HIS NE2 N -46.432 11.519 -10.305 1.00 . A A . 180 HIS NE2 1 1
7 20405 1 1 180 HIS O O -40.432 8.906 -11.439 1.00 . A A . 180 HIS O 1 1
7 20406 1 1 181 HIS C C -38.647 11.488 -14.279 1.00 . A A . 181 HIS C 1 1
7 20407 1 1 181 HIS CA C -39.211 10.312 -13.484 1.00 . A A . 181 HIS CA 1 1
7 20408 1 1 181 HIS CB C -39.506 9.127 -14.416 1.00 . A A . 181 HIS CB 1 1
7 20409 1 1 181 HIS CD2 C -37.233 7.869 -14.470 1.00 . A A . 181 HIS CD2 1 1
7 20410 1 1 181 HIS CE1 C -36.909 7.880 -16.635 1.00 . A A . 181 HIS CE1 1 1
7 20411 1 1 181 HIS CG C -38.282 8.514 -15.033 1.00 . A A . 181 HIS CG 1 1
7 20412 1 1 181 HIS H H -40.857 11.561 -13.013 1.00 . A A . 181 HIS H 1 1
7 20413 1 1 181 HIS HA H -38.477 10.007 -12.751 1.00 . A A . 181 HIS HA 1 1
7 20414 1 1 181 HIS HB2 H -40.013 8.358 -13.855 1.00 . A A . 181 HIS HB2 1 1
7 20415 1 1 181 HIS HB3 H -40.149 9.463 -15.218 1.00 . A A . 181 HIS HB3 1 1
7 20416 1 1 181 HIS HD1 H -38.640 8.887 -17.082 1.00 . A A . 181 HIS HD1 1 1
7 20417 1 1 181 HIS HD2 H -37.082 7.687 -13.415 1.00 . A A . 181 HIS HD2 1 1
7 20418 1 1 181 HIS HE1 H -36.475 7.718 -17.610 1.00 . A A . 181 HIS HE1 1 1
7 20419 1 1 181 HIS HE2 H -35.620 6.877 -15.395 1.00 . A A . 181 HIS HE2 1 1
7 20420 1 1 181 HIS N N -40.412 10.716 -12.766 1.00 . A A . 181 HIS N 1 1
7 20421 1 1 181 HIS ND1 N -38.048 8.503 -16.391 1.00 . A A . 181 HIS ND1 1 1
7 20422 1 1 181 HIS NE2 N -36.396 7.487 -15.489 1.00 . A A . 181 HIS NE2 1 1
7 20423 1 1 181 HIS O O -38.985 11.682 -15.448 1.00 . A A . 181 HIS O 1 1
7 20424 1 1 182 HIS C C -35.703 13.016 -14.574 1.00 . A A . 182 HIS C 1 1
7 20425 1 1 182 HIS CA C -37.143 13.398 -14.286 1.00 . A A . 182 HIS CA 1 1
7 20426 1 1 182 HIS CB C -37.176 14.666 -13.429 1.00 . A A . 182 HIS CB 1 1
7 20427 1 1 182 HIS CD2 C -39.145 16.203 -14.121 1.00 . A A . 182 HIS CD2 1 1
7 20428 1 1 182 HIS CE1 C -40.495 15.761 -12.458 1.00 . A A . 182 HIS CE1 1 1
7 20429 1 1 182 HIS CG C -38.527 15.301 -13.325 1.00 . A A . 182 HIS CG 1 1
7 20430 1 1 182 HIS H H -37.660 12.131 -12.665 1.00 . A A . 182 HIS H 1 1
7 20431 1 1 182 HIS HA H -37.648 13.588 -15.221 1.00 . A A . 182 HIS HA 1 1
7 20432 1 1 182 HIS HB2 H -36.850 14.422 -12.429 1.00 . A A . 182 HIS HB2 1 1
7 20433 1 1 182 HIS HB3 H -36.499 15.395 -13.853 1.00 . A A . 182 HIS HB3 1 1
7 20434 1 1 182 HIS HD1 H -39.233 14.417 -11.544 1.00 . A A . 182 HIS HD1 1 1
7 20435 1 1 182 HIS HD2 H -38.749 16.632 -15.032 1.00 . A A . 182 HIS HD2 1 1
7 20436 1 1 182 HIS HE1 H -41.353 15.761 -11.801 1.00 . A A . 182 HIS HE1 1 1
7 20437 1 1 182 HIS HE2 H -40.946 17.238 -13.806 1.00 . A A . 182 HIS HE2 1 1
7 20438 1 1 182 HIS N N -37.823 12.291 -13.624 1.00 . A A . 182 HIS N 1 1
7 20439 1 1 182 HIS ND1 N -39.399 15.045 -12.294 1.00 . A A . 182 HIS ND1 1 1
7 20440 1 1 182 HIS NE2 N -40.368 16.473 -13.560 1.00 . A A . 182 HIS NE2 1 1
7 20441 1 1 182 HIS O O -35.137 13.402 -15.595 1.00 . A A . 182 HIS O 1 1
7 20442 1 1 183 HIS C C -33.681 10.796 -14.997 1.00 . A A . 183 HIS C 1 1
7 20443 1 1 183 HIS CA C -33.754 11.770 -13.831 1.00 . A A . 183 HIS CA 1 1
7 20444 1 1 183 HIS CB C -33.249 11.099 -12.550 1.00 . A A . 183 HIS CB 1 1
7 20445 1 1 183 HIS CD2 C -33.571 13.079 -10.895 1.00 . A A . 183 HIS CD2 1 1
7 20446 1 1 183 HIS CE1 C -31.616 12.983 -9.914 1.00 . A A . 183 HIS CE1 1 1
7 20447 1 1 183 HIS CG C -32.878 12.062 -11.464 1.00 . A A . 183 HIS CG 1 1
7 20448 1 1 183 HIS H H -35.623 11.987 -12.860 1.00 . A A . 183 HIS H 1 1
7 20449 1 1 183 HIS HA H -33.129 12.623 -14.051 1.00 . A A . 183 HIS HA 1 1
7 20450 1 1 183 HIS HB2 H -34.021 10.450 -12.164 1.00 . A A . 183 HIS HB2 1 1
7 20451 1 1 183 HIS HB3 H -32.375 10.508 -12.783 1.00 . A A . 183 HIS HB3 1 1
7 20452 1 1 183 HIS HD1 H -30.925 11.394 -11.012 1.00 . A A . 183 HIS HD1 1 1
7 20453 1 1 183 HIS HD2 H -34.573 13.393 -11.151 1.00 . A A . 183 HIS HD2 1 1
7 20454 1 1 183 HIS HE1 H -30.782 13.197 -9.263 1.00 . A A . 183 HIS HE1 1 1
7 20455 1 1 183 HIS HE2 H -33.052 14.289 -9.256 1.00 . A A . 183 HIS HE2 1 1
7 20456 1 1 183 HIS N N -35.118 12.248 -13.664 1.00 . A A . 183 HIS N 1 1
7 20457 1 1 183 HIS ND1 N -31.659 12.032 -10.825 1.00 . A A . 183 HIS ND1 1 1
7 20458 1 1 183 HIS NE2 N -32.763 13.634 -9.936 1.00 . A A . 183 HIS NE2 1 1
7 20459 1 1 183 HIS O O -34.467 9.854 -15.082 1.00 . A A . 183 HIS O 1 1
7 20460 1 1 184 HIS C C -31.344 9.353 -16.969 1.00 . A A . 184 HIS C 1 1
7 20461 1 1 184 HIS CA C -32.598 10.203 -17.083 1.00 . A A . 184 HIS CA 1 1
7 20462 1 1 184 HIS CB C -32.528 11.063 -18.348 1.00 . A A . 184 HIS CB 1 1
7 20463 1 1 184 HIS CD2 C -35.033 11.640 -18.663 1.00 . A A . 184 HIS CD2 1 1
7 20464 1 1 184 HIS CE1 C -34.849 13.817 -18.788 1.00 . A A . 184 HIS CE1 1 1
7 20465 1 1 184 HIS CG C -33.723 11.944 -18.541 1.00 . A A . 184 HIS CG 1 1
7 20466 1 1 184 HIS H H -32.138 11.804 -15.773 1.00 . A A . 184 HIS H 1 1
7 20467 1 1 184 HIS HA H -33.459 9.553 -17.143 1.00 . A A . 184 HIS HA 1 1
7 20468 1 1 184 HIS HB2 H -31.654 11.696 -18.297 1.00 . A A . 184 HIS HB2 1 1
7 20469 1 1 184 HIS HB3 H -32.447 10.417 -19.209 1.00 . A A . 184 HIS HB3 1 1
7 20470 1 1 184 HIS HD1 H -32.808 13.848 -18.572 1.00 . A A . 184 HIS HD1 1 1
7 20471 1 1 184 HIS HD2 H -35.466 10.649 -18.645 1.00 . A A . 184 HIS HD2 1 1
7 20472 1 1 184 HIS HE1 H -35.090 14.866 -18.886 1.00 . A A . 184 HIS HE1 1 1
7 20473 1 1 184 HIS HE2 H -36.694 12.921 -18.756 1.00 . A A . 184 HIS HE2 1 1
7 20474 1 1 184 HIS N N -32.749 11.040 -15.902 1.00 . A A . 184 HIS N 1 1
7 20475 1 1 184 HIS ND1 N -33.640 13.315 -18.625 1.00 . A A . 184 HIS ND1 1 1
7 20476 1 1 184 HIS NE2 N -35.713 12.821 -18.814 1.00 . A A . 184 HIS NE2 1 1
7 20477 1 1 184 HIS O O -31.149 8.410 -17.730 1.00 . A A . 184 HIS O 1 1
7 20478 1 1 185 HIS C C -29.149 8.538 -14.360 1.00 . A A . 185 HIS C 1 1
7 20479 1 1 185 HIS CA C -29.248 8.976 -15.811 1.00 . A A . 185 HIS CA 1 1
7 20480 1 1 185 HIS CB C -28.038 9.844 -16.176 1.00 . A A . 185 HIS CB 1 1
7 20481 1 1 185 HIS CD2 C -27.989 9.785 -18.767 1.00 . A A . 185 HIS CD2 1 1
7 20482 1 1 185 HIS CE1 C -28.302 11.921 -19.138 1.00 . A A . 185 HIS CE1 1 1
7 20483 1 1 185 HIS CG C -28.094 10.397 -17.565 1.00 . A A . 185 HIS CG 1 1
7 20484 1 1 185 HIS H H -30.696 10.472 -15.448 1.00 . A A . 185 HIS H 1 1
7 20485 1 1 185 HIS HA H -29.261 8.100 -16.443 1.00 . A A . 185 HIS HA 1 1
7 20486 1 1 185 HIS HB2 H -27.982 10.675 -15.491 1.00 . A A . 185 HIS HB2 1 1
7 20487 1 1 185 HIS HB3 H -27.140 9.250 -16.089 1.00 . A A . 185 HIS HB3 1 1
7 20488 1 1 185 HIS HD1 H -28.389 12.450 -17.162 1.00 . A A . 185 HIS HD1 1 1
7 20489 1 1 185 HIS HD2 H -27.831 8.730 -18.938 1.00 . A A . 185 HIS HD2 1 1
7 20490 1 1 185 HIS HE1 H -28.437 12.869 -19.640 1.00 . A A . 185 HIS HE1 1 1
7 20491 1 1 185 HIS HE2 H -27.967 10.629 -20.695 1.00 . A A . 185 HIS HE2 1 1
7 20492 1 1 185 HIS N N -30.488 9.706 -16.022 1.00 . A A . 185 HIS N 1 1
7 20493 1 1 185 HIS ND1 N -28.287 11.736 -17.833 1.00 . A A . 185 HIS ND1 1 1
7 20494 1 1 185 HIS NE2 N -28.122 10.756 -19.727 1.00 . A A . 185 HIS NE2 1 1
7 20495 1 1 185 HIS O O -29.719 7.485 -14.015 1.00 . A A . 185 HIS O 1 1
7 20496 1 1 185 HIS OXT O -28.516 9.260 -13.562 1.00 . A A . 185 HIS OXT 1 1
8 20497 1 1 1 MET C C 6.254 3.523 13.780 1.00 . A A . 1 MET C 1 1
8 20498 1 1 1 MET CA C 5.377 4.414 14.660 1.00 . A A . 1 MET CA 1 1
8 20499 1 1 1 MET CB C 5.606 4.100 16.141 1.00 . A A . 1 MET CB 1 1
8 20500 1 1 1 MET CE C 4.443 3.133 18.986 1.00 . A A . 1 MET CE 1 1
8 20501 1 1 1 MET CG C 4.941 5.090 17.082 1.00 . A A . 1 MET CG 1 1
8 20502 1 1 1 MET H1 H 3.353 4.843 14.923 1.00 . A A . 1 MET H1 1 1
8 20503 1 1 1 MET H2 H 3.665 3.251 14.430 1.00 . A A . 1 MET H2 1 1
8 20504 1 1 1 MET H3 H 3.790 4.524 13.319 1.00 . A A . 1 MET H3 1 1
8 20505 1 1 1 MET HA H 5.645 5.445 14.475 1.00 . A A . 1 MET HA 1 1
8 20506 1 1 1 MET HB2 H 5.214 3.116 16.354 1.00 . A A . 1 MET HB2 1 1
8 20507 1 1 1 MET HB3 H 6.668 4.106 16.339 1.00 . A A . 1 MET HB3 1 1
8 20508 1 1 1 MET HE1 H 4.560 2.776 19.999 1.00 . A A . 1 MET HE1 1 1
8 20509 1 1 1 MET HE2 H 4.890 2.430 18.301 1.00 . A A . 1 MET HE2 1 1
8 20510 1 1 1 MET HE3 H 3.391 3.238 18.762 1.00 . A A . 1 MET HE3 1 1
8 20511 1 1 1 MET HG2 H 5.320 6.078 16.867 1.00 . A A . 1 MET HG2 1 1
8 20512 1 1 1 MET HG3 H 3.875 5.071 16.908 1.00 . A A . 1 MET HG3 1 1
8 20513 1 1 1 MET N N 3.949 4.246 14.309 1.00 . A A . 1 MET N 1 1
8 20514 1 1 1 MET O O 5.776 2.951 12.801 1.00 . A A . 1 MET O 1 1
8 20515 1 1 1 MET SD S 5.251 4.724 18.820 1.00 . A A . 1 MET SD 1 1
8 20516 1 1 2 SER C C 8.178 1.259 13.034 1.00 . A A . 2 SER C 1 1
8 20517 1 1 2 SER CA C 8.517 2.726 13.301 1.00 . A A . 2 SER CA 1 1
8 20518 1 1 2 SER CB C 9.903 2.842 13.943 1.00 . A A . 2 SER CB 1 1
8 20519 1 1 2 SER H H 7.822 3.777 15.001 1.00 . A A . 2 SER H 1 1
8 20520 1 1 2 SER HA H 8.539 3.244 12.354 1.00 . A A . 2 SER HA 1 1
8 20521 1 1 2 SER HB2 H 10.578 2.145 13.468 1.00 . A A . 2 SER HB2 1 1
8 20522 1 1 2 SER HB3 H 10.274 3.847 13.813 1.00 . A A . 2 SER HB3 1 1
8 20523 1 1 2 SER HG H 9.575 3.348 15.812 1.00 . A A . 2 SER HG 1 1
8 20524 1 1 2 SER N N 7.529 3.400 14.140 1.00 . A A . 2 SER N 1 1
8 20525 1 1 2 SER O O 8.249 0.799 11.891 1.00 . A A . 2 SER O 1 1
8 20526 1 1 2 SER OG O 9.847 2.550 15.330 1.00 . A A . 2 SER OG 1 1
8 20527 1 1 3 GLN C C 6.234 -1.216 13.307 1.00 . A A . 3 GLN C 1 1
8 20528 1 1 3 GLN CA C 7.588 -0.908 13.940 1.00 . A A . 3 GLN CA 1 1
8 20529 1 1 3 GLN CB C 7.727 -1.603 15.297 1.00 . A A . 3 GLN CB 1 1
8 20530 1 1 3 GLN CD C 9.278 -2.220 17.205 1.00 . A A . 3 GLN CD 1 1
8 20531 1 1 3 GLN CG C 9.106 -1.434 15.919 1.00 . A A . 3 GLN CG 1 1
8 20532 1 1 3 GLN H H 7.654 0.960 14.941 1.00 . A A . 3 GLN H 1 1
8 20533 1 1 3 GLN HA H 8.357 -1.284 13.282 1.00 . A A . 3 GLN HA 1 1
8 20534 1 1 3 GLN HB2 H 6.994 -1.196 15.977 1.00 . A A . 3 GLN HB2 1 1
8 20535 1 1 3 GLN HB3 H 7.539 -2.660 15.168 1.00 . A A . 3 GLN HB3 1 1
8 20536 1 1 3 GLN HE21 H 11.235 -2.384 16.875 1.00 . A A . 3 GLN HE21 1 1
8 20537 1 1 3 GLN HE22 H 10.650 -3.128 18.329 1.00 . A A . 3 GLN HE22 1 1
8 20538 1 1 3 GLN HG2 H 9.847 -1.768 15.208 1.00 . A A . 3 GLN HG2 1 1
8 20539 1 1 3 GLN HG3 H 9.263 -0.385 16.130 1.00 . A A . 3 GLN HG3 1 1
8 20540 1 1 3 GLN N N 7.801 0.527 14.071 1.00 . A A . 3 GLN N 1 1
8 20541 1 1 3 GLN NE2 N 10.509 -2.617 17.497 1.00 . A A . 3 GLN NE2 1 1
8 20542 1 1 3 GLN O O 6.087 -2.215 12.605 1.00 . A A . 3 GLN O 1 1
8 20543 1 1 3 GLN OE1 O 8.315 -2.464 17.936 1.00 . A A . 3 GLN OE1 1 1
8 20544 1 1 4 SER C C 3.928 -0.179 11.472 1.00 . A A . 4 SER C 1 1
8 20545 1 1 4 SER CA C 3.931 -0.550 12.953 1.00 . A A . 4 SER CA 1 1
8 20546 1 1 4 SER CB C 2.886 0.258 13.722 1.00 . A A . 4 SER CB 1 1
8 20547 1 1 4 SER H H 5.424 0.442 14.090 1.00 . A A . 4 SER H 1 1
8 20548 1 1 4 SER HA H 3.693 -1.602 13.044 1.00 . A A . 4 SER HA 1 1
8 20549 1 1 4 SER HB2 H 1.926 0.158 13.235 1.00 . A A . 4 SER HB2 1 1
8 20550 1 1 4 SER HB3 H 2.815 -0.115 14.734 1.00 . A A . 4 SER HB3 1 1
8 20551 1 1 4 SER HG H 2.428 2.161 13.639 1.00 . A A . 4 SER HG 1 1
8 20552 1 1 4 SER N N 5.255 -0.348 13.526 1.00 . A A . 4 SER N 1 1
8 20553 1 1 4 SER O O 3.107 -0.666 10.696 1.00 . A A . 4 SER O 1 1
8 20554 1 1 4 SER OG O 3.232 1.631 13.766 1.00 . A A . 4 SER OG 1 1
8 20555 1 1 5 ASN C C 5.668 -0.205 8.951 1.00 . A A . 5 ASN C 1 1
8 20556 1 1 5 ASN CA C 5.049 0.990 9.662 1.00 . A A . 5 ASN CA 1 1
8 20557 1 1 5 ASN CB C 5.929 2.233 9.474 1.00 . A A . 5 ASN CB 1 1
8 20558 1 1 5 ASN CG C 5.153 3.525 9.680 1.00 . A A . 5 ASN CG 1 1
8 20559 1 1 5 ASN H H 5.412 1.141 11.752 1.00 . A A . 5 ASN H 1 1
8 20560 1 1 5 ASN HA H 4.073 1.180 9.232 1.00 . A A . 5 ASN HA 1 1
8 20561 1 1 5 ASN HB2 H 6.741 2.201 10.188 1.00 . A A . 5 ASN HB2 1 1
8 20562 1 1 5 ASN HB3 H 6.336 2.232 8.470 1.00 . A A . 5 ASN HB3 1 1
8 20563 1 1 5 ASN HD21 H 6.800 4.476 10.265 1.00 . A A . 5 ASN HD21 1 1
8 20564 1 1 5 ASN HD22 H 5.355 5.427 10.234 1.00 . A A . 5 ASN HD22 1 1
8 20565 1 1 5 ASN N N 4.857 0.686 11.076 1.00 . A A . 5 ASN N 1 1
8 20566 1 1 5 ASN ND2 N 5.838 4.578 10.104 1.00 . A A . 5 ASN ND2 1 1
8 20567 1 1 5 ASN O O 5.451 -0.417 7.758 1.00 . A A . 5 ASN O 1 1
8 20568 1 1 5 ASN OD1 O 3.945 3.576 9.447 1.00 . A A . 5 ASN OD1 1 1
8 20569 1 1 6 ARG C C 5.965 -3.256 8.868 1.00 . A A . 6 ARG C 1 1
8 20570 1 1 6 ARG CA C 7.035 -2.207 9.172 1.00 . A A . 6 ARG CA 1 1
8 20571 1 1 6 ARG CB C 8.066 -2.753 10.165 1.00 . A A . 6 ARG CB 1 1
8 20572 1 1 6 ARG CD C 9.984 -4.335 10.556 1.00 . A A . 6 ARG CD 1 1
8 20573 1 1 6 ARG CG C 8.765 -4.021 9.700 1.00 . A A . 6 ARG CG 1 1
8 20574 1 1 6 ARG CZ C 12.314 -3.586 10.223 1.00 . A A . 6 ARG CZ 1 1
8 20575 1 1 6 ARG H H 6.583 -0.760 10.638 1.00 . A A . 6 ARG H 1 1
8 20576 1 1 6 ARG HA H 7.536 -1.947 8.250 1.00 . A A . 6 ARG HA 1 1
8 20577 1 1 6 ARG HB2 H 8.820 -1.997 10.335 1.00 . A A . 6 ARG HB2 1 1
8 20578 1 1 6 ARG HB3 H 7.567 -2.965 11.100 1.00 . A A . 6 ARG HB3 1 1
8 20579 1 1 6 ARG HD2 H 9.679 -4.390 11.591 1.00 . A A . 6 ARG HD2 1 1
8 20580 1 1 6 ARG HD3 H 10.386 -5.289 10.249 1.00 . A A . 6 ARG HD3 1 1
8 20581 1 1 6 ARG HE H 10.736 -2.365 10.456 1.00 . A A . 6 ARG HE 1 1
8 20582 1 1 6 ARG HG2 H 8.072 -4.847 9.764 1.00 . A A . 6 ARG HG2 1 1
8 20583 1 1 6 ARG HG3 H 9.080 -3.892 8.675 1.00 . A A . 6 ARG HG3 1 1
8 20584 1 1 6 ARG HH11 H 12.089 -5.596 10.383 1.00 . A A . 6 ARG HH11 1 1
8 20585 1 1 6 ARG HH12 H 13.710 -5.056 10.056 1.00 . A A . 6 ARG HH12 1 1
8 20586 1 1 6 ARG HH21 H 12.882 -1.637 10.063 1.00 . A A . 6 ARG HH21 1 1
8 20587 1 1 6 ARG HH22 H 14.157 -2.807 9.900 1.00 . A A . 6 ARG HH22 1 1
8 20588 1 1 6 ARG N N 6.425 -0.998 9.702 1.00 . A A . 6 ARG N 1 1
8 20589 1 1 6 ARG NE N 11.023 -3.313 10.417 1.00 . A A . 6 ARG NE 1 1
8 20590 1 1 6 ARG NH1 N 12.736 -4.847 10.226 1.00 . A A . 6 ARG NH1 1 1
8 20591 1 1 6 ARG NH2 N 13.189 -2.599 10.048 1.00 . A A . 6 ARG NH2 1 1
8 20592 1 1 6 ARG O O 6.142 -4.087 7.975 1.00 . A A . 6 ARG O 1 1
8 20593 1 1 7 GLU C C 3.225 -3.935 7.930 1.00 . A A . 7 GLU C 1 1
8 20594 1 1 7 GLU CA C 3.724 -4.103 9.354 1.00 . A A . 7 GLU CA 1 1
8 20595 1 1 7 GLU CB C 2.558 -3.813 10.303 1.00 . A A . 7 GLU CB 1 1
8 20596 1 1 7 GLU CD C 1.634 -3.740 12.628 1.00 . A A . 7 GLU CD 1 1
8 20597 1 1 7 GLU CG C 2.850 -4.033 11.775 1.00 . A A . 7 GLU CG 1 1
8 20598 1 1 7 GLU H H 4.776 -2.528 10.310 1.00 . A A . 7 GLU H 1 1
8 20599 1 1 7 GLU HA H 4.064 -5.119 9.495 1.00 . A A . 7 GLU HA 1 1
8 20600 1 1 7 GLU HB2 H 2.260 -2.783 10.176 1.00 . A A . 7 GLU HB2 1 1
8 20601 1 1 7 GLU HB3 H 1.725 -4.447 10.028 1.00 . A A . 7 GLU HB3 1 1
8 20602 1 1 7 GLU HG2 H 3.143 -5.063 11.927 1.00 . A A . 7 GLU HG2 1 1
8 20603 1 1 7 GLU HG3 H 3.654 -3.378 12.077 1.00 . A A . 7 GLU HG3 1 1
8 20604 1 1 7 GLU N N 4.849 -3.199 9.598 1.00 . A A . 7 GLU N 1 1
8 20605 1 1 7 GLU O O 3.020 -4.907 7.206 1.00 . A A . 7 GLU O 1 1
8 20606 1 1 7 GLU OE1 O 0.746 -4.611 12.732 1.00 . A A . 7 GLU OE1 1 1
8 20607 1 1 7 GLU OE2 O 1.569 -2.639 13.216 1.00 . A A . 7 GLU OE2 1 1
8 20608 1 1 8 LEU C C 3.393 -2.811 5.124 1.00 . A A . 8 LEU C 1 1
8 20609 1 1 8 LEU CA C 2.492 -2.336 6.248 1.00 . A A . 8 LEU CA 1 1
8 20610 1 1 8 LEU CB C 2.292 -0.827 6.165 1.00 . A A . 8 LEU CB 1 1
8 20611 1 1 8 LEU CD1 C 1.437 1.278 7.197 1.00 . A A . 8 LEU CD1 1 1
8 20612 1 1 8 LEU CD2 C 0.112 -0.833 7.376 1.00 . A A . 8 LEU CD2 1 1
8 20613 1 1 8 LEU CG C 1.505 -0.230 7.325 1.00 . A A . 8 LEU CG 1 1
8 20614 1 1 8 LEU H H 3.348 -1.960 8.135 1.00 . A A . 8 LEU H 1 1
8 20615 1 1 8 LEU HA H 1.535 -2.829 6.164 1.00 . A A . 8 LEU HA 1 1
8 20616 1 1 8 LEU HB2 H 3.261 -0.354 6.133 1.00 . A A . 8 LEU HB2 1 1
8 20617 1 1 8 LEU HB3 H 1.765 -0.601 5.249 1.00 . A A . 8 LEU HB3 1 1
8 20618 1 1 8 LEU HD11 H 2.435 1.677 7.083 1.00 . A A . 8 LEU HD11 1 1
8 20619 1 1 8 LEU HD12 H 0.981 1.693 8.084 1.00 . A A . 8 LEU HD12 1 1
8 20620 1 1 8 LEU HD13 H 0.841 1.539 6.333 1.00 . A A . 8 LEU HD13 1 1
8 20621 1 1 8 LEU HD21 H -0.438 -0.540 6.492 1.00 . A A . 8 LEU HD21 1 1
8 20622 1 1 8 LEU HD22 H -0.402 -0.476 8.255 1.00 . A A . 8 LEU HD22 1 1
8 20623 1 1 8 LEU HD23 H 0.188 -1.910 7.413 1.00 . A A . 8 LEU HD23 1 1
8 20624 1 1 8 LEU HG H 2.006 -0.466 8.251 1.00 . A A . 8 LEU HG 1 1
8 20625 1 1 8 LEU N N 3.064 -2.681 7.538 1.00 . A A . 8 LEU N 1 1
8 20626 1 1 8 LEU O O 2.928 -3.149 4.042 1.00 . A A . 8 LEU O 1 1
8 20627 1 1 9 VAL C C 5.553 -4.867 4.383 1.00 . A A . 9 VAL C 1 1
8 20628 1 1 9 VAL CA C 5.653 -3.348 4.454 1.00 . A A . 9 VAL CA 1 1
8 20629 1 1 9 VAL CB C 7.081 -2.947 4.858 1.00 . A A . 9 VAL CB 1 1
8 20630 1 1 9 VAL CG1 C 8.095 -3.552 3.902 1.00 . A A . 9 VAL CG1 1 1
8 20631 1 1 9 VAL CG2 C 7.215 -1.435 4.899 1.00 . A A . 9 VAL CG2 1 1
8 20632 1 1 9 VAL H H 4.994 -2.486 6.260 1.00 . A A . 9 VAL H 1 1
8 20633 1 1 9 VAL HA H 5.440 -2.930 3.480 1.00 . A A . 9 VAL HA 1 1
8 20634 1 1 9 VAL HB H 7.276 -3.331 5.847 1.00 . A A . 9 VAL HB 1 1
8 20635 1 1 9 VAL HG11 H 8.008 -4.629 3.919 1.00 . A A . 9 VAL HG11 1 1
8 20636 1 1 9 VAL HG12 H 9.090 -3.267 4.205 1.00 . A A . 9 VAL HG12 1 1
8 20637 1 1 9 VAL HG13 H 7.903 -3.192 2.902 1.00 . A A . 9 VAL HG13 1 1
8 20638 1 1 9 VAL HG21 H 7.039 -1.032 3.912 1.00 . A A . 9 VAL HG21 1 1
8 20639 1 1 9 VAL HG22 H 8.209 -1.172 5.227 1.00 . A A . 9 VAL HG22 1 1
8 20640 1 1 9 VAL HG23 H 6.488 -1.029 5.588 1.00 . A A . 9 VAL HG23 1 1
8 20641 1 1 9 VAL N N 4.684 -2.829 5.397 1.00 . A A . 9 VAL N 1 1
8 20642 1 1 9 VAL O O 5.120 -5.418 3.375 1.00 . A A . 9 VAL O 1 1
8 20643 1 1 10 VAL C C 4.685 -7.632 5.089 1.00 . A A . 10 VAL C 1 1
8 20644 1 1 10 VAL CA C 5.992 -6.984 5.532 1.00 . A A . 10 VAL CA 1 1
8 20645 1 1 10 VAL CB C 6.338 -7.459 6.958 1.00 . A A . 10 VAL CB 1 1
8 20646 1 1 10 VAL CG1 C 6.231 -8.973 7.073 1.00 . A A . 10 VAL CG1 1 1
8 20647 1 1 10 VAL CG2 C 7.733 -6.993 7.343 1.00 . A A . 10 VAL CG2 1 1
8 20648 1 1 10 VAL H H 6.158 -5.013 6.284 1.00 . A A . 10 VAL H 1 1
8 20649 1 1 10 VAL HA H 6.781 -7.309 4.873 1.00 . A A . 10 VAL HA 1 1
8 20650 1 1 10 VAL HB H 5.632 -7.016 7.642 1.00 . A A . 10 VAL HB 1 1
8 20651 1 1 10 VAL HG11 H 6.890 -9.435 6.353 1.00 . A A . 10 VAL HG11 1 1
8 20652 1 1 10 VAL HG12 H 5.213 -9.276 6.876 1.00 . A A . 10 VAL HG12 1 1
8 20653 1 1 10 VAL HG13 H 6.512 -9.280 8.069 1.00 . A A . 10 VAL HG13 1 1
8 20654 1 1 10 VAL HG21 H 7.968 -7.346 8.335 1.00 . A A . 10 VAL HG21 1 1
8 20655 1 1 10 VAL HG22 H 7.768 -5.914 7.326 1.00 . A A . 10 VAL HG22 1 1
8 20656 1 1 10 VAL HG23 H 8.450 -7.389 6.639 1.00 . A A . 10 VAL HG23 1 1
8 20657 1 1 10 VAL N N 5.929 -5.527 5.475 1.00 . A A . 10 VAL N 1 1
8 20658 1 1 10 VAL O O 4.685 -8.523 4.238 1.00 . A A . 10 VAL O 1 1
8 20659 1 1 11 ASP C C 1.894 -7.608 3.923 1.00 . A A . 11 ASP C 1 1
8 20660 1 1 11 ASP CA C 2.282 -7.790 5.386 1.00 . A A . 11 ASP CA 1 1
8 20661 1 1 11 ASP CB C 1.199 -7.196 6.290 1.00 . A A . 11 ASP CB 1 1
8 20662 1 1 11 ASP CG C 0.095 -8.188 6.581 1.00 . A A . 11 ASP CG 1 1
8 20663 1 1 11 ASP H H 3.627 -6.401 6.263 1.00 . A A . 11 ASP H 1 1
8 20664 1 1 11 ASP HA H 2.371 -8.850 5.591 1.00 . A A . 11 ASP HA 1 1
8 20665 1 1 11 ASP HB2 H 1.643 -6.891 7.229 1.00 . A A . 11 ASP HB2 1 1
8 20666 1 1 11 ASP HB3 H 0.762 -6.333 5.802 1.00 . A A . 11 ASP HB3 1 1
8 20667 1 1 11 ASP N N 3.576 -7.175 5.655 1.00 . A A . 11 ASP N 1 1
8 20668 1 1 11 ASP O O 1.236 -8.466 3.335 1.00 . A A . 11 ASP O 1 1
8 20669 1 1 11 ASP OD1 O -0.769 -8.404 5.712 1.00 . A A . 11 ASP OD1 1 1
8 20670 1 1 11 ASP OD2 O 0.087 -8.761 7.690 1.00 . A A . 11 ASP OD2 1 1
8 20671 1 1 12 PHE C C 2.918 -7.023 1.020 1.00 . A A . 12 PHE C 1 1
8 20672 1 1 12 PHE CA C 2.015 -6.208 1.938 1.00 . A A . 12 PHE CA 1 1
8 20673 1 1 12 PHE CB C 2.173 -4.710 1.638 1.00 . A A . 12 PHE CB 1 1
8 20674 1 1 12 PHE CD1 C 2.110 -4.327 -0.841 1.00 . A A . 12 PHE CD1 1 1
8 20675 1 1 12 PHE CD2 C 0.173 -3.768 0.435 1.00 . A A . 12 PHE CD2 1 1
8 20676 1 1 12 PHE CE1 C 1.473 -3.915 -1.995 1.00 . A A . 12 PHE CE1 1 1
8 20677 1 1 12 PHE CE2 C -0.469 -3.354 -0.718 1.00 . A A . 12 PHE CE2 1 1
8 20678 1 1 12 PHE CG C 1.470 -4.260 0.387 1.00 . A A . 12 PHE CG 1 1
8 20679 1 1 12 PHE CZ C 0.156 -3.427 -1.919 1.00 . A A . 12 PHE CZ 1 1
8 20680 1 1 12 PHE H H 2.875 -5.866 3.846 1.00 . A A . 12 PHE H 1 1
8 20681 1 1 12 PHE HA H 0.988 -6.501 1.760 1.00 . A A . 12 PHE HA 1 1
8 20682 1 1 12 PHE HB2 H 1.777 -4.138 2.466 1.00 . A A . 12 PHE HB2 1 1
8 20683 1 1 12 PHE HB3 H 3.226 -4.485 1.526 1.00 . A A . 12 PHE HB3 1 1
8 20684 1 1 12 PHE HD1 H 3.119 -4.710 -0.892 1.00 . A A . 12 PHE HD1 1 1
8 20685 1 1 12 PHE HD2 H -0.337 -3.709 1.386 1.00 . A A . 12 PHE HD2 1 1
8 20686 1 1 12 PHE HE1 H 1.983 -3.974 -2.945 1.00 . A A . 12 PHE HE1 1 1
8 20687 1 1 12 PHE HE2 H -1.477 -2.972 -0.668 1.00 . A A . 12 PHE HE2 1 1
8 20688 1 1 12 PHE HZ H -0.355 -3.103 -2.814 1.00 . A A . 12 PHE HZ 1 1
8 20689 1 1 12 PHE N N 2.326 -6.499 3.332 1.00 . A A . 12 PHE N 1 1
8 20690 1 1 12 PHE O O 2.480 -7.507 -0.024 1.00 . A A . 12 PHE O 1 1
8 20691 1 1 13 LEU C C 4.644 -9.435 0.638 1.00 . A A . 13 LEU C 1 1
8 20692 1 1 13 LEU CA C 5.117 -7.988 0.648 1.00 . A A . 13 LEU CA 1 1
8 20693 1 1 13 LEU CB C 6.527 -7.901 1.239 1.00 . A A . 13 LEU CB 1 1
8 20694 1 1 13 LEU CD1 C 8.506 -6.520 1.912 1.00 . A A . 13 LEU CD1 1 1
8 20695 1 1 13 LEU CD2 C 6.894 -5.626 0.229 1.00 . A A . 13 LEU CD2 1 1
8 20696 1 1 13 LEU CG C 7.054 -6.484 1.474 1.00 . A A . 13 LEU CG 1 1
8 20697 1 1 13 LEU H H 4.489 -6.741 2.242 1.00 . A A . 13 LEU H 1 1
8 20698 1 1 13 LEU HA H 5.129 -7.613 -0.366 1.00 . A A . 13 LEU HA 1 1
8 20699 1 1 13 LEU HB2 H 6.529 -8.423 2.187 1.00 . A A . 13 LEU HB2 1 1
8 20700 1 1 13 LEU HB3 H 7.206 -8.407 0.570 1.00 . A A . 13 LEU HB3 1 1
8 20701 1 1 13 LEU HD11 H 8.606 -7.156 2.778 1.00 . A A . 13 LEU HD11 1 1
8 20702 1 1 13 LEU HD12 H 8.831 -5.520 2.161 1.00 . A A . 13 LEU HD12 1 1
8 20703 1 1 13 LEU HD13 H 9.116 -6.908 1.108 1.00 . A A . 13 LEU HD13 1 1
8 20704 1 1 13 LEU HD21 H 5.848 -5.565 -0.034 1.00 . A A . 13 LEU HD21 1 1
8 20705 1 1 13 LEU HD22 H 7.446 -6.068 -0.587 1.00 . A A . 13 LEU HD22 1 1
8 20706 1 1 13 LEU HD23 H 7.275 -4.634 0.425 1.00 . A A . 13 LEU HD23 1 1
8 20707 1 1 13 LEU HG H 6.482 -6.026 2.269 1.00 . A A . 13 LEU HG 1 1
8 20708 1 1 13 LEU N N 4.180 -7.181 1.415 1.00 . A A . 13 LEU N 1 1
8 20709 1 1 13 LEU O O 4.623 -10.091 -0.405 1.00 . A A . 13 LEU O 1 1
8 20710 1 1 14 SER C C 2.391 -11.357 1.120 1.00 . A A . 14 SER C 1 1
8 20711 1 1 14 SER CA C 3.666 -11.238 1.954 1.00 . A A . 14 SER CA 1 1
8 20712 1 1 14 SER CB C 3.370 -11.523 3.435 1.00 . A A . 14 SER CB 1 1
8 20713 1 1 14 SER H H 4.326 -9.336 2.611 1.00 . A A . 14 SER H 1 1
8 20714 1 1 14 SER HA H 4.391 -11.953 1.594 1.00 . A A . 14 SER HA 1 1
8 20715 1 1 14 SER HB2 H 4.299 -11.552 3.984 1.00 . A A . 14 SER HB2 1 1
8 20716 1 1 14 SER HB3 H 2.745 -10.735 3.832 1.00 . A A . 14 SER HB3 1 1
8 20717 1 1 14 SER HG H 2.787 -13.043 4.536 1.00 . A A . 14 SER HG 1 1
8 20718 1 1 14 SER N N 4.236 -9.906 1.811 1.00 . A A . 14 SER N 1 1
8 20719 1 1 14 SER O O 2.131 -12.388 0.502 1.00 . A A . 14 SER O 1 1
8 20720 1 1 14 SER OG O 2.709 -12.763 3.609 1.00 . A A . 14 SER OG 1 1
8 20721 1 1 15 TYR C C 0.587 -10.353 -1.144 1.00 . A A . 15 TYR C 1 1
8 20722 1 1 15 TYR CA C 0.360 -10.232 0.362 1.00 . A A . 15 TYR CA 1 1
8 20723 1 1 15 TYR CB C -0.374 -8.927 0.703 1.00 . A A . 15 TYR CB 1 1
8 20724 1 1 15 TYR CD1 C -2.719 -9.617 0.087 1.00 . A A . 15 TYR CD1 1 1
8 20725 1 1 15 TYR CD2 C -1.858 -7.608 -0.865 1.00 . A A . 15 TYR CD2 1 1
8 20726 1 1 15 TYR CE1 C -3.904 -9.437 -0.592 1.00 . A A . 15 TYR CE1 1 1
8 20727 1 1 15 TYR CE2 C -3.046 -7.420 -1.545 1.00 . A A . 15 TYR CE2 1 1
8 20728 1 1 15 TYR CG C -1.674 -8.709 -0.037 1.00 . A A . 15 TYR CG 1 1
8 20729 1 1 15 TYR CZ C -4.065 -8.276 -1.386 1.00 . A A . 15 TYR CZ 1 1
8 20730 1 1 15 TYR H H 1.929 -9.469 1.552 1.00 . A A . 15 TYR H 1 1
8 20731 1 1 15 TYR HA H -0.240 -11.069 0.692 1.00 . A A . 15 TYR HA 1 1
8 20732 1 1 15 TYR HB2 H -0.598 -8.921 1.760 1.00 . A A . 15 TYR HB2 1 1
8 20733 1 1 15 TYR HB3 H 0.277 -8.093 0.479 1.00 . A A . 15 TYR HB3 1 1
8 20734 1 1 15 TYR HD1 H -2.593 -10.480 0.725 1.00 . A A . 15 TYR HD1 1 1
8 20735 1 1 15 TYR HD2 H -1.058 -6.890 -0.973 1.00 . A A . 15 TYR HD2 1 1
8 20736 1 1 15 TYR HE1 H -4.705 -10.156 -0.481 1.00 . A A . 15 TYR HE1 1 1
8 20737 1 1 15 TYR HE2 H -3.173 -6.558 -2.184 1.00 . A A . 15 TYR HE2 1 1
8 20738 1 1 15 TYR HH H -5.988 -8.416 -1.512 1.00 . A A . 15 TYR HH 1 1
8 20739 1 1 15 TYR N N 1.626 -10.274 1.083 1.00 . A A . 15 TYR N 1 1
8 20740 1 1 15 TYR O O -0.174 -11.021 -1.845 1.00 . A A . 15 TYR O 1 1
8 20741 1 1 15 TYR OH O -5.247 -8.163 -2.088 1.00 . A A . 15 TYR OH 1 1
8 20742 1 1 16 LYS C C 2.530 -11.107 -3.458 1.00 . A A . 16 LYS C 1 1
8 20743 1 1 16 LYS CA C 1.955 -9.751 -3.057 1.00 . A A . 16 LYS CA 1 1
8 20744 1 1 16 LYS CB C 2.930 -8.627 -3.418 1.00 . A A . 16 LYS CB 1 1
8 20745 1 1 16 LYS CD C 1.931 -8.200 -5.695 1.00 . A A . 16 LYS CD 1 1
8 20746 1 1 16 LYS CE C 1.375 -6.825 -5.356 1.00 . A A . 16 LYS CE 1 1
8 20747 1 1 16 LYS CG C 3.200 -8.509 -4.911 1.00 . A A . 16 LYS CG 1 1
8 20748 1 1 16 LYS H H 2.243 -9.233 -1.023 1.00 . A A . 16 LYS H 1 1
8 20749 1 1 16 LYS HA H 1.030 -9.597 -3.592 1.00 . A A . 16 LYS HA 1 1
8 20750 1 1 16 LYS HB2 H 2.523 -7.689 -3.071 1.00 . A A . 16 LYS HB2 1 1
8 20751 1 1 16 LYS HB3 H 3.871 -8.807 -2.916 1.00 . A A . 16 LYS HB3 1 1
8 20752 1 1 16 LYS HD2 H 2.157 -8.233 -6.750 1.00 . A A . 16 LYS HD2 1 1
8 20753 1 1 16 LYS HD3 H 1.187 -8.947 -5.461 1.00 . A A . 16 LYS HD3 1 1
8 20754 1 1 16 LYS HE2 H 1.150 -6.792 -4.299 1.00 . A A . 16 LYS HE2 1 1
8 20755 1 1 16 LYS HE3 H 2.122 -6.081 -5.587 1.00 . A A . 16 LYS HE3 1 1
8 20756 1 1 16 LYS HG2 H 3.914 -7.714 -5.075 1.00 . A A . 16 LYS HG2 1 1
8 20757 1 1 16 LYS HG3 H 3.614 -9.442 -5.265 1.00 . A A . 16 LYS HG3 1 1
8 20758 1 1 16 LYS HZ1 H -0.189 -5.554 -5.918 1.00 . A A . 16 LYS HZ1 1 1
8 20759 1 1 16 LYS HZ2 H -0.620 -7.189 -5.857 1.00 . A A . 16 LYS HZ2 1 1
8 20760 1 1 16 LYS HZ3 H 0.318 -6.611 -7.148 1.00 . A A . 16 LYS HZ3 1 1
8 20761 1 1 16 LYS N N 1.650 -9.725 -1.634 1.00 . A A . 16 LYS N 1 1
8 20762 1 1 16 LYS NZ N 0.137 -6.524 -6.122 1.00 . A A . 16 LYS NZ 1 1
8 20763 1 1 16 LYS O O 2.142 -11.677 -4.478 1.00 . A A . 16 LYS O 1 1
8 20764 1 1 17 LEU C C 2.941 -14.019 -2.801 1.00 . A A . 17 LEU C 1 1
8 20765 1 1 17 LEU CA C 4.018 -12.941 -2.885 1.00 . A A . 17 LEU CA 1 1
8 20766 1 1 17 LEU CB C 5.135 -13.218 -1.877 1.00 . A A . 17 LEU CB 1 1
8 20767 1 1 17 LEU CD1 C 7.288 -12.497 -0.835 1.00 . A A . 17 LEU CD1 1 1
8 20768 1 1 17 LEU CD2 C 7.082 -12.595 -3.316 1.00 . A A . 17 LEU CD2 1 1
8 20769 1 1 17 LEU CG C 6.355 -12.310 -2.015 1.00 . A A . 17 LEU CG 1 1
8 20770 1 1 17 LEU H H 3.764 -11.095 -1.882 1.00 . A A . 17 LEU H 1 1
8 20771 1 1 17 LEU HA H 4.435 -12.942 -3.883 1.00 . A A . 17 LEU HA 1 1
8 20772 1 1 17 LEU HB2 H 4.735 -13.098 -0.880 1.00 . A A . 17 LEU HB2 1 1
8 20773 1 1 17 LEU HB3 H 5.460 -14.241 -1.998 1.00 . A A . 17 LEU HB3 1 1
8 20774 1 1 17 LEU HD11 H 8.159 -11.870 -0.958 1.00 . A A . 17 LEU HD11 1 1
8 20775 1 1 17 LEU HD12 H 7.592 -13.532 -0.780 1.00 . A A . 17 LEU HD12 1 1
8 20776 1 1 17 LEU HD13 H 6.771 -12.224 0.072 1.00 . A A . 17 LEU HD13 1 1
8 20777 1 1 17 LEU HD21 H 6.400 -12.471 -4.143 1.00 . A A . 17 LEU HD21 1 1
8 20778 1 1 17 LEU HD22 H 7.455 -13.607 -3.302 1.00 . A A . 17 LEU HD22 1 1
8 20779 1 1 17 LEU HD23 H 7.910 -11.908 -3.424 1.00 . A A . 17 LEU HD23 1 1
8 20780 1 1 17 LEU HG H 6.030 -11.280 -2.029 1.00 . A A . 17 LEU HG 1 1
8 20781 1 1 17 LEU N N 3.447 -11.622 -2.650 1.00 . A A . 17 LEU N 1 1
8 20782 1 1 17 LEU O O 2.973 -15.003 -3.541 1.00 . A A . 17 LEU O 1 1
8 20783 1 1 18 SER C C 0.033 -14.754 -3.069 1.00 . A A . 18 SER C 1 1
8 20784 1 1 18 SER CA C 0.839 -14.714 -1.770 1.00 . A A . 18 SER CA 1 1
8 20785 1 1 18 SER CB C -0.053 -14.266 -0.600 1.00 . A A . 18 SER CB 1 1
8 20786 1 1 18 SER H H 2.044 -13.032 -1.313 1.00 . A A . 18 SER H 1 1
8 20787 1 1 18 SER HA H 1.220 -15.708 -1.566 1.00 . A A . 18 SER HA 1 1
8 20788 1 1 18 SER HB2 H 0.490 -14.374 0.329 1.00 . A A . 18 SER HB2 1 1
8 20789 1 1 18 SER HB3 H -0.327 -13.228 -0.735 1.00 . A A . 18 SER HB3 1 1
8 20790 1 1 18 SER HG H -1.153 -15.687 0.205 1.00 . A A . 18 SER HG 1 1
8 20791 1 1 18 SER N N 1.980 -13.813 -1.908 1.00 . A A . 18 SER N 1 1
8 20792 1 1 18 SER O O -0.500 -15.796 -3.451 1.00 . A A . 18 SER O 1 1
8 20793 1 1 18 SER OG O -1.238 -15.042 -0.518 1.00 . A A . 18 SER OG 1 1
8 20794 1 1 19 GLN C C 0.026 -14.266 -6.110 1.00 . A A . 19 GLN C 1 1
8 20795 1 1 19 GLN CA C -0.751 -13.533 -5.021 1.00 . A A . 19 GLN CA 1 1
8 20796 1 1 19 GLN CB C -0.959 -12.063 -5.407 1.00 . A A . 19 GLN CB 1 1
8 20797 1 1 19 GLN CD C -2.115 -10.384 -6.895 1.00 . A A . 19 GLN CD 1 1
8 20798 1 1 19 GLN CG C -1.874 -11.854 -6.603 1.00 . A A . 19 GLN CG 1 1
8 20799 1 1 19 GLN H H 0.425 -12.821 -3.416 1.00 . A A . 19 GLN H 1 1
8 20800 1 1 19 GLN HA H -1.711 -14.008 -4.890 1.00 . A A . 19 GLN HA 1 1
8 20801 1 1 19 GLN HB2 H -1.385 -11.541 -4.564 1.00 . A A . 19 GLN HB2 1 1
8 20802 1 1 19 GLN HB3 H 0.002 -11.626 -5.637 1.00 . A A . 19 GLN HB3 1 1
8 20803 1 1 19 GLN HE21 H -0.600 -10.341 -8.184 1.00 . A A . 19 GLN HE21 1 1
8 20804 1 1 19 GLN HE22 H -1.461 -8.846 -7.977 1.00 . A A . 19 GLN HE22 1 1
8 20805 1 1 19 GLN HG2 H -1.423 -12.310 -7.473 1.00 . A A . 19 GLN HG2 1 1
8 20806 1 1 19 GLN HG3 H -2.825 -12.326 -6.401 1.00 . A A . 19 GLN HG3 1 1
8 20807 1 1 19 GLN N N -0.030 -13.619 -3.760 1.00 . A A . 19 GLN N 1 1
8 20808 1 1 19 GLN NE2 N -1.309 -9.800 -7.768 1.00 . A A . 19 GLN NE2 1 1
8 20809 1 1 19 GLN O O -0.548 -14.802 -7.055 1.00 . A A . 19 GLN O 1 1
8 20810 1 1 19 GLN OE1 O -3.033 -9.777 -6.343 1.00 . A A . 19 GLN OE1 1 1
8 20811 1 1 20 LYS C C 2.373 -16.451 -6.566 1.00 . A A . 20 LYS C 1 1
8 20812 1 1 20 LYS CA C 2.228 -14.967 -6.890 1.00 . A A . 20 LYS CA 1 1
8 20813 1 1 20 LYS CB C 3.597 -14.290 -6.876 1.00 . A A . 20 LYS CB 1 1
8 20814 1 1 20 LYS CD C 3.447 -12.866 -8.937 1.00 . A A . 20 LYS CD 1 1
8 20815 1 1 20 LYS CE C 3.211 -11.466 -9.478 1.00 . A A . 20 LYS CE 1 1
8 20816 1 1 20 LYS CG C 3.578 -12.873 -7.421 1.00 . A A . 20 LYS CG 1 1
8 20817 1 1 20 LYS H H 1.731 -13.856 -5.162 1.00 . A A . 20 LYS H 1 1
8 20818 1 1 20 LYS HA H 1.796 -14.866 -7.874 1.00 . A A . 20 LYS HA 1 1
8 20819 1 1 20 LYS HB2 H 3.960 -14.259 -5.857 1.00 . A A . 20 LYS HB2 1 1
8 20820 1 1 20 LYS HB3 H 4.280 -14.873 -7.474 1.00 . A A . 20 LYS HB3 1 1
8 20821 1 1 20 LYS HD2 H 4.358 -13.255 -9.367 1.00 . A A . 20 LYS HD2 1 1
8 20822 1 1 20 LYS HD3 H 2.616 -13.496 -9.220 1.00 . A A . 20 LYS HD3 1 1
8 20823 1 1 20 LYS HE2 H 2.268 -11.100 -9.099 1.00 . A A . 20 LYS HE2 1 1
8 20824 1 1 20 LYS HE3 H 4.009 -10.820 -9.138 1.00 . A A . 20 LYS HE3 1 1
8 20825 1 1 20 LYS HG2 H 2.741 -12.340 -6.994 1.00 . A A . 20 LYS HG2 1 1
8 20826 1 1 20 LYS HG3 H 4.500 -12.384 -7.144 1.00 . A A . 20 LYS HG3 1 1
8 20827 1 1 20 LYS HZ1 H 4.116 -11.680 -11.349 1.00 . A A . 20 LYS HZ1 1 1
8 20828 1 1 20 LYS HZ2 H 2.888 -10.512 -11.307 1.00 . A A . 20 LYS HZ2 1 1
8 20829 1 1 20 LYS HZ3 H 2.489 -12.159 -11.313 1.00 . A A . 20 LYS HZ3 1 1
8 20830 1 1 20 LYS N N 1.341 -14.301 -5.945 1.00 . A A . 20 LYS N 1 1
8 20831 1 1 20 LYS NZ N 3.174 -11.450 -10.964 1.00 . A A . 20 LYS NZ 1 1
8 20832 1 1 20 LYS O O 3.176 -17.152 -7.182 1.00 . A A . 20 LYS O 1 1
8 20833 1 1 21 GLY C C 2.832 -18.735 -4.436 1.00 . A A . 21 GLY C 1 1
8 20834 1 1 21 GLY CA C 1.617 -18.332 -5.251 1.00 . A A . 21 GLY CA 1 1
8 20835 1 1 21 GLY H H 1.017 -16.304 -5.102 1.00 . A A . 21 GLY H 1 1
8 20836 1 1 21 GLY HA2 H 0.724 -18.562 -4.682 1.00 . A A . 21 GLY HA2 1 1
8 20837 1 1 21 GLY HA3 H 1.605 -18.910 -6.167 1.00 . A A . 21 GLY HA3 1 1
8 20838 1 1 21 GLY N N 1.604 -16.922 -5.592 1.00 . A A . 21 GLY N 1 1
8 20839 1 1 21 GLY O O 3.209 -19.909 -4.418 1.00 . A A . 21 GLY O 1 1
8 20840 1 1 22 TYR C C 4.226 -17.858 -1.453 1.00 . A A . 22 TYR C 1 1
8 20841 1 1 22 TYR CA C 4.603 -18.061 -2.916 1.00 . A A . 22 TYR CA 1 1
8 20842 1 1 22 TYR CB C 5.798 -17.165 -3.275 1.00 . A A . 22 TYR CB 1 1
8 20843 1 1 22 TYR CD1 C 6.181 -18.487 -5.404 1.00 . A A . 22 TYR CD1 1 1
8 20844 1 1 22 TYR CD2 C 6.725 -16.167 -5.394 1.00 . A A . 22 TYR CD2 1 1
8 20845 1 1 22 TYR CE1 C 6.586 -18.578 -6.721 1.00 . A A . 22 TYR CE1 1 1
8 20846 1 1 22 TYR CE2 C 7.128 -16.253 -6.711 1.00 . A A . 22 TYR CE2 1 1
8 20847 1 1 22 TYR CG C 6.246 -17.278 -4.717 1.00 . A A . 22 TYR CG 1 1
8 20848 1 1 22 TYR CZ C 7.057 -17.459 -7.370 1.00 . A A . 22 TYR CZ 1 1
8 20849 1 1 22 TYR H H 3.136 -16.843 -3.846 1.00 . A A . 22 TYR H 1 1
8 20850 1 1 22 TYR HA H 4.875 -19.098 -3.066 1.00 . A A . 22 TYR HA 1 1
8 20851 1 1 22 TYR HB2 H 5.527 -16.133 -3.097 1.00 . A A . 22 TYR HB2 1 1
8 20852 1 1 22 TYR HB3 H 6.639 -17.425 -2.643 1.00 . A A . 22 TYR HB3 1 1
8 20853 1 1 22 TYR HD1 H 5.811 -19.364 -4.894 1.00 . A A . 22 TYR HD1 1 1
8 20854 1 1 22 TYR HD2 H 6.785 -15.226 -4.876 1.00 . A A . 22 TYR HD2 1 1
8 20855 1 1 22 TYR HE1 H 6.530 -19.525 -7.239 1.00 . A A . 22 TYR HE1 1 1
8 20856 1 1 22 TYR HE2 H 7.498 -15.377 -7.219 1.00 . A A . 22 TYR HE2 1 1
8 20857 1 1 22 TYR HH H 6.740 -17.949 -9.205 1.00 . A A . 22 TYR HH 1 1
8 20858 1 1 22 TYR N N 3.455 -17.772 -3.768 1.00 . A A . 22 TYR N 1 1
8 20859 1 1 22 TYR O O 3.275 -17.138 -1.147 1.00 . A A . 22 TYR O 1 1
8 20860 1 1 22 TYR OH O 7.451 -17.543 -8.685 1.00 . A A . 22 TYR OH 1 1
8 20861 1 1 23 SER C C 5.751 -17.553 1.565 1.00 . A A . 23 SER C 1 1
8 20862 1 1 23 SER CA C 4.686 -18.397 0.868 1.00 . A A . 23 SER CA 1 1
8 20863 1 1 23 SER CB C 4.637 -19.797 1.484 1.00 . A A . 23 SER CB 1 1
8 20864 1 1 23 SER H H 5.718 -19.055 -0.856 1.00 . A A . 23 SER H 1 1
8 20865 1 1 23 SER HA H 3.723 -17.924 0.991 1.00 . A A . 23 SER HA 1 1
8 20866 1 1 23 SER HB2 H 5.626 -20.230 1.469 1.00 . A A . 23 SER HB2 1 1
8 20867 1 1 23 SER HB3 H 4.287 -19.729 2.503 1.00 . A A . 23 SER HB3 1 1
8 20868 1 1 23 SER HG H 3.058 -20.962 1.341 1.00 . A A . 23 SER HG 1 1
8 20869 1 1 23 SER N N 4.962 -18.496 -0.555 1.00 . A A . 23 SER N 1 1
8 20870 1 1 23 SER O O 6.947 -17.837 1.458 1.00 . A A . 23 SER O 1 1
8 20871 1 1 23 SER OG O 3.758 -20.638 0.753 1.00 . A A . 23 SER OG 1 1
8 20872 1 1 24 TRP C C 7.030 -16.421 4.033 1.00 . A A . 24 TRP C 1 1
8 20873 1 1 24 TRP CA C 6.227 -15.640 2.997 1.00 . A A . 24 TRP CA 1 1
8 20874 1 1 24 TRP CB C 5.446 -14.501 3.675 1.00 . A A . 24 TRP CB 1 1
8 20875 1 1 24 TRP CD1 C 6.429 -13.653 5.887 1.00 . A A . 24 TRP CD1 1 1
8 20876 1 1 24 TRP CD2 C 7.143 -12.532 4.083 1.00 . A A . 24 TRP CD2 1 1
8 20877 1 1 24 TRP CE2 C 7.755 -11.983 5.225 1.00 . A A . 24 TRP CE2 1 1
8 20878 1 1 24 TRP CE3 C 7.445 -11.984 2.831 1.00 . A A . 24 TRP CE3 1 1
8 20879 1 1 24 TRP CG C 6.300 -13.606 4.527 1.00 . A A . 24 TRP CG 1 1
8 20880 1 1 24 TRP CH2 C 8.923 -10.398 3.919 1.00 . A A . 24 TRP CH2 1 1
8 20881 1 1 24 TRP CZ2 C 8.648 -10.914 5.155 1.00 . A A . 24 TRP CZ2 1 1
8 20882 1 1 24 TRP CZ3 C 8.329 -10.922 2.763 1.00 . A A . 24 TRP CZ3 1 1
8 20883 1 1 24 TRP H H 4.341 -16.359 2.334 1.00 . A A . 24 TRP H 1 1
8 20884 1 1 24 TRP HA H 6.913 -15.218 2.275 1.00 . A A . 24 TRP HA 1 1
8 20885 1 1 24 TRP HB2 H 4.979 -13.888 2.912 1.00 . A A . 24 TRP HB2 1 1
8 20886 1 1 24 TRP HB3 H 4.677 -14.929 4.307 1.00 . A A . 24 TRP HB3 1 1
8 20887 1 1 24 TRP HD1 H 5.913 -14.358 6.525 1.00 . A A . 24 TRP HD1 1 1
8 20888 1 1 24 TRP HE1 H 7.567 -12.527 7.247 1.00 . A A . 24 TRP HE1 1 1
8 20889 1 1 24 TRP HE3 H 7.000 -12.372 1.928 1.00 . A A . 24 TRP HE3 1 1
8 20890 1 1 24 TRP HH2 H 9.608 -9.569 3.819 1.00 . A A . 24 TRP HH2 1 1
8 20891 1 1 24 TRP HZ2 H 9.114 -10.500 6.037 1.00 . A A . 24 TRP HZ2 1 1
8 20892 1 1 24 TRP HZ3 H 8.572 -10.486 1.804 1.00 . A A . 24 TRP HZ3 1 1
8 20893 1 1 24 TRP N N 5.312 -16.525 2.282 1.00 . A A . 24 TRP N 1 1
8 20894 1 1 24 TRP NE1 N 7.304 -12.686 6.312 1.00 . A A . 24 TRP NE1 1 1
8 20895 1 1 24 TRP O O 8.225 -16.183 4.216 1.00 . A A . 24 TRP O 1 1
8 20896 1 1 25 SER C C 8.189 -18.991 5.163 1.00 . A A . 25 SER C 1 1
8 20897 1 1 25 SER CA C 7.010 -18.184 5.714 1.00 . A A . 25 SER CA 1 1
8 20898 1 1 25 SER CB C 5.975 -19.118 6.343 1.00 . A A . 25 SER CB 1 1
8 20899 1 1 25 SER H H 5.431 -17.544 4.456 1.00 . A A . 25 SER H 1 1
8 20900 1 1 25 SER HA H 7.378 -17.512 6.475 1.00 . A A . 25 SER HA 1 1
8 20901 1 1 25 SER HB2 H 6.479 -19.856 6.949 1.00 . A A . 25 SER HB2 1 1
8 20902 1 1 25 SER HB3 H 5.300 -18.544 6.959 1.00 . A A . 25 SER HB3 1 1
8 20903 1 1 25 SER HG H 4.425 -19.275 5.142 1.00 . A A . 25 SER HG 1 1
8 20904 1 1 25 SER N N 6.375 -17.377 4.679 1.00 . A A . 25 SER N 1 1
8 20905 1 1 25 SER O O 9.119 -19.323 5.898 1.00 . A A . 25 SER O 1 1
8 20906 1 1 25 SER OG O 5.224 -19.787 5.339 1.00 . A A . 25 SER OG 1 1
8 20907 1 1 26 GLN C C 10.458 -19.306 2.995 1.00 . A A . 26 GLN C 1 1
8 20908 1 1 26 GLN CA C 9.187 -20.113 3.255 1.00 . A A . 26 GLN CA 1 1
8 20909 1 1 26 GLN CB C 8.669 -20.726 1.945 1.00 . A A . 26 GLN CB 1 1
8 20910 1 1 26 GLN CD C 9.919 -22.905 2.221 1.00 . A A . 26 GLN CD 1 1
8 20911 1 1 26 GLN CG C 9.630 -21.727 1.311 1.00 . A A . 26 GLN CG 1 1
8 20912 1 1 26 GLN H H 7.430 -18.939 3.314 1.00 . A A . 26 GLN H 1 1
8 20913 1 1 26 GLN HA H 9.421 -20.910 3.946 1.00 . A A . 26 GLN HA 1 1
8 20914 1 1 26 GLN HB2 H 7.735 -21.234 2.144 1.00 . A A . 26 GLN HB2 1 1
8 20915 1 1 26 GLN HB3 H 8.488 -19.933 1.234 1.00 . A A . 26 GLN HB3 1 1
8 20916 1 1 26 GLN HE21 H 8.394 -23.911 1.447 1.00 . A A . 26 GLN HE21 1 1
8 20917 1 1 26 GLN HE22 H 9.280 -24.728 2.691 1.00 . A A . 26 GLN HE22 1 1
8 20918 1 1 26 GLN HG2 H 9.198 -22.096 0.392 1.00 . A A . 26 GLN HG2 1 1
8 20919 1 1 26 GLN HG3 H 10.561 -21.225 1.092 1.00 . A A . 26 GLN HG3 1 1
8 20920 1 1 26 GLN N N 8.159 -19.286 3.869 1.00 . A A . 26 GLN N 1 1
8 20921 1 1 26 GLN NE2 N 9.119 -23.951 2.106 1.00 . A A . 26 GLN NE2 1 1
8 20922 1 1 26 GLN O O 11.567 -19.831 3.102 1.00 . A A . 26 GLN O 1 1
8 20923 1 1 26 GLN OE1 O 10.855 -22.874 3.020 1.00 . A A . 26 GLN OE1 1 1
8 20924 1 1 27 PHE C C 11.940 -16.365 3.484 1.00 . A A . 27 PHE C 1 1
8 20925 1 1 27 PHE CA C 11.448 -17.202 2.308 1.00 . A A . 27 PHE CA 1 1
8 20926 1 1 27 PHE CB C 11.102 -16.293 1.121 1.00 . A A . 27 PHE CB 1 1
8 20927 1 1 27 PHE CD1 C 11.349 -18.015 -0.688 1.00 . A A . 27 PHE CD1 1 1
8 20928 1 1 27 PHE CD2 C 9.323 -16.762 -0.590 1.00 . A A . 27 PHE CD2 1 1
8 20929 1 1 27 PHE CE1 C 10.874 -18.701 -1.788 1.00 . A A . 27 PHE CE1 1 1
8 20930 1 1 27 PHE CE2 C 8.844 -17.445 -1.690 1.00 . A A . 27 PHE CE2 1 1
8 20931 1 1 27 PHE CG C 10.580 -17.039 -0.075 1.00 . A A . 27 PHE CG 1 1
8 20932 1 1 27 PHE CZ C 9.610 -18.421 -2.283 1.00 . A A . 27 PHE CZ 1 1
8 20933 1 1 27 PHE H H 9.408 -17.621 2.722 1.00 . A A . 27 PHE H 1 1
8 20934 1 1 27 PHE HA H 12.244 -17.871 2.010 1.00 . A A . 27 PHE HA 1 1
8 20935 1 1 27 PHE HB2 H 10.347 -15.579 1.425 1.00 . A A . 27 PHE HB2 1 1
8 20936 1 1 27 PHE HB3 H 11.993 -15.760 0.817 1.00 . A A . 27 PHE HB3 1 1
8 20937 1 1 27 PHE HD1 H 12.328 -18.241 -0.296 1.00 . A A . 27 PHE HD1 1 1
8 20938 1 1 27 PHE HD2 H 8.715 -16.003 -0.122 1.00 . A A . 27 PHE HD2 1 1
8 20939 1 1 27 PHE HE1 H 11.484 -19.458 -2.257 1.00 . A A . 27 PHE HE1 1 1
8 20940 1 1 27 PHE HE2 H 7.862 -17.219 -2.081 1.00 . A A . 27 PHE HE2 1 1
8 20941 1 1 27 PHE HZ H 9.233 -18.956 -3.141 1.00 . A A . 27 PHE HZ 1 1
8 20942 1 1 27 PHE N N 10.302 -18.024 2.685 1.00 . A A . 27 PHE N 1 1
8 20943 1 1 27 PHE O O 13.023 -15.785 3.428 1.00 . A A . 27 PHE O 1 1
8 20944 1 1 28 SER C C 12.069 -16.485 6.802 1.00 . A A . 28 SER C 1 1
8 20945 1 1 28 SER CA C 11.536 -15.544 5.725 1.00 . A A . 28 SER CA 1 1
8 20946 1 1 28 SER CB C 10.352 -14.731 6.267 1.00 . A A . 28 SER CB 1 1
8 20947 1 1 28 SER H H 10.289 -16.775 4.536 1.00 . A A . 28 SER H 1 1
8 20948 1 1 28 SER HA H 12.325 -14.866 5.435 1.00 . A A . 28 SER HA 1 1
8 20949 1 1 28 SER HB2 H 9.927 -14.140 5.468 1.00 . A A . 28 SER HB2 1 1
8 20950 1 1 28 SER HB3 H 9.601 -15.405 6.655 1.00 . A A . 28 SER HB3 1 1
8 20951 1 1 28 SER HG H 9.978 -13.555 7.798 1.00 . A A . 28 SER HG 1 1
8 20952 1 1 28 SER N N 11.148 -16.300 4.544 1.00 . A A . 28 SER N 1 1
8 20953 1 1 28 SER O O 11.550 -17.591 6.983 1.00 . A A . 28 SER O 1 1
8 20954 1 1 28 SER OG O 10.759 -13.857 7.309 1.00 . A A . 28 SER OG 1 1
8 20955 1 1 29 ASP C C 12.845 -16.665 9.847 1.00 . A A . 29 ASP C 1 1
8 20956 1 1 29 ASP CA C 13.691 -16.832 8.584 1.00 . A A . 29 ASP CA 1 1
8 20957 1 1 29 ASP CB C 15.158 -16.429 8.829 1.00 . A A . 29 ASP CB 1 1
8 20958 1 1 29 ASP CG C 15.363 -14.934 9.018 1.00 . A A . 29 ASP CG 1 1
8 20959 1 1 29 ASP H H 13.524 -15.193 7.264 1.00 . A A . 29 ASP H 1 1
8 20960 1 1 29 ASP HA H 13.662 -17.872 8.291 1.00 . A A . 29 ASP HA 1 1
8 20961 1 1 29 ASP HB2 H 15.514 -16.929 9.717 1.00 . A A . 29 ASP HB2 1 1
8 20962 1 1 29 ASP HB3 H 15.753 -16.748 7.985 1.00 . A A . 29 ASP HB3 1 1
8 20963 1 1 29 ASP N N 13.120 -16.058 7.492 1.00 . A A . 29 ASP N 1 1
8 20964 1 1 29 ASP O O 12.859 -15.615 10.492 1.00 . A A . 29 ASP O 1 1
8 20965 1 1 29 ASP OD1 O 15.161 -14.170 8.049 1.00 . A A . 29 ASP OD1 1 1
8 20966 1 1 29 ASP OD2 O 15.708 -14.512 10.144 1.00 . A A . 29 ASP OD2 1 1
8 20967 1 1 30 VAL C C 11.765 -17.983 12.619 1.00 . A A . 30 VAL C 1 1
8 20968 1 1 30 VAL CA C 11.127 -17.634 11.273 1.00 . A A . 30 VAL CA 1 1
8 20969 1 1 30 VAL CB C 9.943 -18.584 11.009 1.00 . A A . 30 VAL CB 1 1
8 20970 1 1 30 VAL CG1 C 8.888 -18.451 12.095 1.00 . A A . 30 VAL CG1 1 1
8 20971 1 1 30 VAL CG2 C 9.341 -18.322 9.635 1.00 . A A . 30 VAL CG2 1 1
8 20972 1 1 30 VAL H H 12.180 -18.540 9.678 1.00 . A A . 30 VAL H 1 1
8 20973 1 1 30 VAL HA H 10.745 -16.625 11.316 1.00 . A A . 30 VAL HA 1 1
8 20974 1 1 30 VAL HB H 10.318 -19.596 11.025 1.00 . A A . 30 VAL HB 1 1
8 20975 1 1 30 VAL HG11 H 9.324 -18.694 13.052 1.00 . A A . 30 VAL HG11 1 1
8 20976 1 1 30 VAL HG12 H 8.072 -19.128 11.889 1.00 . A A . 30 VAL HG12 1 1
8 20977 1 1 30 VAL HG13 H 8.517 -17.437 12.114 1.00 . A A . 30 VAL HG13 1 1
8 20978 1 1 30 VAL HG21 H 8.518 -19.002 9.467 1.00 . A A . 30 VAL HG21 1 1
8 20979 1 1 30 VAL HG22 H 10.096 -18.475 8.878 1.00 . A A . 30 VAL HG22 1 1
8 20980 1 1 30 VAL HG23 H 8.984 -17.305 9.586 1.00 . A A . 30 VAL HG23 1 1
8 20981 1 1 30 VAL N N 12.091 -17.704 10.182 1.00 . A A . 30 VAL N 1 1
8 20982 1 1 30 VAL O O 11.979 -17.104 13.452 1.00 . A A . 30 VAL O 1 1
8 20983 1 1 31 GLU C C 14.127 -19.287 14.178 1.00 . A A . 31 GLU C 1 1
8 20984 1 1 31 GLU CA C 12.666 -19.707 14.086 1.00 . A A . 31 GLU CA 1 1
8 20985 1 1 31 GLU CB C 12.547 -21.227 14.231 1.00 . A A . 31 GLU CB 1 1
8 20986 1 1 31 GLU CD C 10.648 -21.272 15.899 1.00 . A A . 31 GLU CD 1 1
8 20987 1 1 31 GLU CG C 11.134 -21.707 14.530 1.00 . A A . 31 GLU CG 1 1
8 20988 1 1 31 GLU H H 11.885 -19.924 12.122 1.00 . A A . 31 GLU H 1 1
8 20989 1 1 31 GLU HA H 12.122 -19.236 14.891 1.00 . A A . 31 GLU HA 1 1
8 20990 1 1 31 GLU HB2 H 12.873 -21.689 13.311 1.00 . A A . 31 GLU HB2 1 1
8 20991 1 1 31 GLU HB3 H 13.192 -21.552 15.034 1.00 . A A . 31 GLU HB3 1 1
8 20992 1 1 31 GLU HG2 H 10.465 -21.307 13.783 1.00 . A A . 31 GLU HG2 1 1
8 20993 1 1 31 GLU HG3 H 11.118 -22.786 14.485 1.00 . A A . 31 GLU HG3 1 1
8 20994 1 1 31 GLU N N 12.072 -19.260 12.828 1.00 . A A . 31 GLU N 1 1
8 20995 1 1 31 GLU O O 14.710 -19.255 15.264 1.00 . A A . 31 GLU O 1 1
8 20996 1 1 31 GLU OE1 O 11.044 -21.904 16.903 1.00 . A A . 31 GLU OE1 1 1
8 20997 1 1 31 GLU OE2 O 9.870 -20.300 15.983 1.00 . A A . 31 GLU OE2 1 1
8 20998 1 1 32 GLU C C 16.221 -17.194 13.765 1.00 . A A . 32 GLU C 1 1
8 20999 1 1 32 GLU CA C 16.086 -18.492 12.977 1.00 . A A . 32 GLU CA 1 1
8 21000 1 1 32 GLU CB C 16.527 -18.272 11.524 1.00 . A A . 32 GLU CB 1 1
8 21001 1 1 32 GLU CD C 15.251 -20.183 10.432 1.00 . A A . 32 GLU CD 1 1
8 21002 1 1 32 GLU CG C 16.602 -19.545 10.688 1.00 . A A . 32 GLU CG 1 1
8 21003 1 1 32 GLU H H 14.207 -19.071 12.198 1.00 . A A . 32 GLU H 1 1
8 21004 1 1 32 GLU HA H 16.716 -19.242 13.429 1.00 . A A . 32 GLU HA 1 1
8 21005 1 1 32 GLU HB2 H 15.830 -17.599 11.048 1.00 . A A . 32 GLU HB2 1 1
8 21006 1 1 32 GLU HB3 H 17.506 -17.813 11.526 1.00 . A A . 32 GLU HB3 1 1
8 21007 1 1 32 GLU HG2 H 17.051 -19.306 9.737 1.00 . A A . 32 GLU HG2 1 1
8 21008 1 1 32 GLU HG3 H 17.225 -20.258 11.207 1.00 . A A . 32 GLU HG3 1 1
8 21009 1 1 32 GLU N N 14.713 -18.969 13.033 1.00 . A A . 32 GLU N 1 1
8 21010 1 1 32 GLU O O 17.080 -17.067 14.636 1.00 . A A . 32 GLU O 1 1
8 21011 1 1 32 GLU OE1 O 14.427 -19.578 9.718 1.00 . A A . 32 GLU OE1 1 1
8 21012 1 1 32 GLU OE2 O 15.008 -21.293 10.940 1.00 . A A . 32 GLU OE2 1 1
8 21013 1 1 33 ASN C C 13.892 -14.634 14.562 1.00 . A A . 33 ASN C 1 1
8 21014 1 1 33 ASN CA C 15.327 -14.974 14.179 1.00 . A A . 33 ASN CA 1 1
8 21015 1 1 33 ASN CB C 15.933 -13.854 13.326 1.00 . A A . 33 ASN CB 1 1
8 21016 1 1 33 ASN CG C 15.820 -12.489 13.988 1.00 . A A . 33 ASN CG 1 1
8 21017 1 1 33 ASN H H 14.706 -16.397 12.743 1.00 . A A . 33 ASN H 1 1
8 21018 1 1 33 ASN HA H 15.913 -15.090 15.079 1.00 . A A . 33 ASN HA 1 1
8 21019 1 1 33 ASN HB2 H 16.979 -14.063 13.155 1.00 . A A . 33 ASN HB2 1 1
8 21020 1 1 33 ASN HB3 H 15.419 -13.818 12.378 1.00 . A A . 33 ASN HB3 1 1
8 21021 1 1 33 ASN HD21 H 14.181 -12.070 12.937 1.00 . A A . 33 ASN HD21 1 1
8 21022 1 1 33 ASN HD22 H 14.702 -10.844 14.049 1.00 . A A . 33 ASN HD22 1 1
8 21023 1 1 33 ASN N N 15.355 -16.240 13.463 1.00 . A A . 33 ASN N 1 1
8 21024 1 1 33 ASN ND2 N 14.802 -11.723 13.620 1.00 . A A . 33 ASN ND2 1 1
8 21025 1 1 33 ASN O O 13.058 -14.369 13.696 1.00 . A A . 33 ASN O 1 1
8 21026 1 1 33 ASN OD1 O 16.658 -12.114 14.807 1.00 . A A . 33 ASN OD1 1 1
8 21027 1 1 34 ARG C C 11.921 -12.941 16.359 1.00 . A A . 34 ARG C 1 1
8 21028 1 1 34 ARG CA C 12.252 -14.428 16.335 1.00 . A A . 34 ARG CA 1 1
8 21029 1 1 34 ARG CB C 12.069 -15.032 17.735 1.00 . A A . 34 ARG CB 1 1
8 21030 1 1 34 ARG CD C 10.516 -15.639 19.610 1.00 . A A . 34 ARG CD 1 1
8 21031 1 1 34 ARG CG C 10.640 -14.967 18.253 1.00 . A A . 34 ARG CG 1 1
8 21032 1 1 34 ARG CZ C 8.647 -16.533 20.945 1.00 . A A . 34 ARG CZ 1 1
8 21033 1 1 34 ARG H H 14.324 -14.823 16.504 1.00 . A A . 34 ARG H 1 1
8 21034 1 1 34 ARG HA H 11.574 -14.920 15.651 1.00 . A A . 34 ARG HA 1 1
8 21035 1 1 34 ARG HB2 H 12.373 -16.069 17.712 1.00 . A A . 34 ARG HB2 1 1
8 21036 1 1 34 ARG HB3 H 12.702 -14.497 18.428 1.00 . A A . 34 ARG HB3 1 1
8 21037 1 1 34 ARG HD2 H 10.837 -16.666 19.519 1.00 . A A . 34 ARG HD2 1 1
8 21038 1 1 34 ARG HD3 H 11.155 -15.124 20.311 1.00 . A A . 34 ARG HD3 1 1
8 21039 1 1 34 ARG HE H 8.562 -14.873 19.824 1.00 . A A . 34 ARG HE 1 1
8 21040 1 1 34 ARG HG2 H 10.346 -13.932 18.348 1.00 . A A . 34 ARG HG2 1 1
8 21041 1 1 34 ARG HG3 H 9.988 -15.467 17.552 1.00 . A A . 34 ARG HG3 1 1
8 21042 1 1 34 ARG HH11 H 10.360 -17.616 21.056 1.00 . A A . 34 ARG HH11 1 1
8 21043 1 1 34 ARG HH12 H 9.024 -18.238 21.982 1.00 . A A . 34 ARG HH12 1 1
8 21044 1 1 34 ARG HH21 H 6.815 -15.675 21.045 1.00 . A A . 34 ARG HH21 1 1
8 21045 1 1 34 ARG HH22 H 7.009 -17.124 21.986 1.00 . A A . 34 ARG HH22 1 1
8 21046 1 1 34 ARG N N 13.605 -14.655 15.854 1.00 . A A . 34 ARG N 1 1
8 21047 1 1 34 ARG NE N 9.145 -15.618 20.117 1.00 . A A . 34 ARG NE 1 1
8 21048 1 1 34 ARG NH1 N 9.403 -17.539 21.362 1.00 . A A . 34 ARG NH1 1 1
8 21049 1 1 34 ARG NH2 N 7.391 -16.436 21.358 1.00 . A A . 34 ARG NH2 1 1
8 21050 1 1 34 ARG O O 12.239 -12.239 17.317 1.00 . A A . 34 ARG O 1 1
8 21051 1 1 35 THR C C 9.288 -11.147 15.029 1.00 . A A . 35 THR C 1 1
8 21052 1 1 35 THR CA C 10.799 -11.107 15.245 1.00 . A A . 35 THR CA 1 1
8 21053 1 1 35 THR CB C 11.498 -10.255 14.151 1.00 . A A . 35 THR CB 1 1
8 21054 1 1 35 THR CG2 C 11.490 -10.952 12.796 1.00 . A A . 35 THR CG2 1 1
8 21055 1 1 35 THR H H 11.220 -13.032 14.488 1.00 . A A . 35 THR H 1 1
8 21056 1 1 35 THR HA H 10.998 -10.653 16.206 1.00 . A A . 35 THR HA 1 1
8 21057 1 1 35 THR HB H 12.527 -10.109 14.449 1.00 . A A . 35 THR HB 1 1
8 21058 1 1 35 THR HG1 H 11.171 -8.540 13.224 1.00 . A A . 35 THR HG1 1 1
8 21059 1 1 35 THR HG21 H 11.988 -10.328 12.067 1.00 . A A . 35 THR HG21 1 1
8 21060 1 1 35 THR HG22 H 10.471 -11.123 12.486 1.00 . A A . 35 THR HG22 1 1
8 21061 1 1 35 THR HG23 H 12.007 -11.896 12.874 1.00 . A A . 35 THR HG23 1 1
8 21062 1 1 35 THR N N 11.317 -12.462 15.282 1.00 . A A . 35 THR N 1 1
8 21063 1 1 35 THR O O 8.798 -11.334 13.912 1.00 . A A . 35 THR O 1 1
8 21064 1 1 35 THR OG1 O 10.876 -8.968 14.041 1.00 . A A . 35 THR OG1 1 1
8 21065 1 1 36 GLU C C 6.505 -9.697 16.346 1.00 . A A . 36 GLU C 1 1
8 21066 1 1 36 GLU CA C 7.100 -11.071 16.062 1.00 . A A . 36 GLU CA 1 1
8 21067 1 1 36 GLU CB C 6.548 -12.118 17.040 1.00 . A A . 36 GLU CB 1 1
8 21068 1 1 36 GLU CD C 6.394 -12.957 19.418 1.00 . A A . 36 GLU CD 1 1
8 21069 1 1 36 GLU CG C 7.018 -11.947 18.478 1.00 . A A . 36 GLU CG 1 1
8 21070 1 1 36 GLU H H 8.994 -10.893 16.990 1.00 . A A . 36 GLU H 1 1
8 21071 1 1 36 GLU HA H 6.826 -11.359 15.057 1.00 . A A . 36 GLU HA 1 1
8 21072 1 1 36 GLU HB2 H 5.470 -12.064 17.033 1.00 . A A . 36 GLU HB2 1 1
8 21073 1 1 36 GLU HB3 H 6.849 -13.100 16.703 1.00 . A A . 36 GLU HB3 1 1
8 21074 1 1 36 GLU HG2 H 8.090 -12.064 18.510 1.00 . A A . 36 GLU HG2 1 1
8 21075 1 1 36 GLU HG3 H 6.755 -10.954 18.813 1.00 . A A . 36 GLU HG3 1 1
8 21076 1 1 36 GLU N N 8.550 -11.024 16.121 1.00 . A A . 36 GLU N 1 1
8 21077 1 1 36 GLU O O 6.733 -9.112 17.406 1.00 . A A . 36 GLU O 1 1
8 21078 1 1 36 GLU OE1 O 5.228 -12.763 19.825 1.00 . A A . 36 GLU OE1 1 1
8 21079 1 1 36 GLU OE2 O 7.065 -13.951 19.762 1.00 . A A . 36 GLU OE2 1 1
8 21080 1 1 37 ALA C C 3.620 -8.131 15.833 1.00 . A A . 37 ALA C 1 1
8 21081 1 1 37 ALA CA C 5.097 -7.899 15.542 1.00 . A A . 37 ALA CA 1 1
8 21082 1 1 37 ALA CB C 5.269 -7.043 14.298 1.00 . A A . 37 ALA CB 1 1
8 21083 1 1 37 ALA H H 5.688 -9.648 14.523 1.00 . A A . 37 ALA H 1 1
8 21084 1 1 37 ALA HA H 5.548 -7.384 16.375 1.00 . A A . 37 ALA HA 1 1
8 21085 1 1 37 ALA HB1 H 4.763 -6.099 14.438 1.00 . A A . 37 ALA HB1 1 1
8 21086 1 1 37 ALA HB2 H 4.850 -7.557 13.447 1.00 . A A . 37 ALA HB2 1 1
8 21087 1 1 37 ALA HB3 H 6.321 -6.865 14.130 1.00 . A A . 37 ALA HB3 1 1
8 21088 1 1 37 ALA N N 5.777 -9.168 15.376 1.00 . A A . 37 ALA N 1 1
8 21089 1 1 37 ALA O O 3.018 -9.061 15.291 1.00 . A A . 37 ALA O 1 1
8 21090 1 1 38 PRO C C 0.769 -6.653 15.960 1.00 . A A . 38 PRO C 1 1
8 21091 1 1 38 PRO CA C 1.592 -7.398 17.004 1.00 . A A . 38 PRO CA 1 1
8 21092 1 1 38 PRO CB C 1.466 -6.715 18.377 1.00 . A A . 38 PRO CB 1 1
8 21093 1 1 38 PRO CD C 3.659 -6.257 17.486 1.00 . A A . 38 PRO CD 1 1
8 21094 1 1 38 PRO CG C 2.845 -6.251 18.749 1.00 . A A . 38 PRO CG 1 1
8 21095 1 1 38 PRO HA H 1.253 -8.423 17.069 1.00 . A A . 38 PRO HA 1 1
8 21096 1 1 38 PRO HB2 H 0.783 -5.882 18.299 1.00 . A A . 38 PRO HB2 1 1
8 21097 1 1 38 PRO HB3 H 1.087 -7.425 19.098 1.00 . A A . 38 PRO HB3 1 1
8 21098 1 1 38 PRO HD2 H 3.587 -5.302 16.981 1.00 . A A . 38 PRO HD2 1 1
8 21099 1 1 38 PRO HD3 H 4.691 -6.499 17.699 1.00 . A A . 38 PRO HD3 1 1
8 21100 1 1 38 PRO HG2 H 2.795 -5.253 19.153 1.00 . A A . 38 PRO HG2 1 1
8 21101 1 1 38 PRO HG3 H 3.274 -6.929 19.474 1.00 . A A . 38 PRO HG3 1 1
8 21102 1 1 38 PRO N N 3.017 -7.318 16.706 1.00 . A A . 38 PRO N 1 1
8 21103 1 1 38 PRO O O 1.215 -5.633 15.433 1.00 . A A . 38 PRO O 1 1
8 21104 1 1 39 GLU C C -1.749 -5.165 15.191 1.00 . A A . 39 GLU C 1 1
8 21105 1 1 39 GLU CA C -1.298 -6.529 14.682 1.00 . A A . 39 GLU CA 1 1
8 21106 1 1 39 GLU CB C -2.520 -7.406 14.390 1.00 . A A . 39 GLU CB 1 1
8 21107 1 1 39 GLU CD C -3.424 -9.527 13.361 1.00 . A A . 39 GLU CD 1 1
8 21108 1 1 39 GLU CG C -2.187 -8.720 13.703 1.00 . A A . 39 GLU CG 1 1
8 21109 1 1 39 GLU H H -0.700 -8.003 16.089 1.00 . A A . 39 GLU H 1 1
8 21110 1 1 39 GLU HA H -0.739 -6.390 13.768 1.00 . A A . 39 GLU HA 1 1
8 21111 1 1 39 GLU HB2 H -3.018 -7.630 15.322 1.00 . A A . 39 GLU HB2 1 1
8 21112 1 1 39 GLU HB3 H -3.200 -6.855 13.755 1.00 . A A . 39 GLU HB3 1 1
8 21113 1 1 39 GLU HG2 H -1.651 -8.510 12.790 1.00 . A A . 39 GLU HG2 1 1
8 21114 1 1 39 GLU HG3 H -1.562 -9.308 14.360 1.00 . A A . 39 GLU HG3 1 1
8 21115 1 1 39 GLU N N -0.415 -7.169 15.652 1.00 . A A . 39 GLU N 1 1
8 21116 1 1 39 GLU O O -2.579 -5.074 16.099 1.00 . A A . 39 GLU O 1 1
8 21117 1 1 39 GLU OE1 O -4.068 -9.237 12.330 1.00 . A A . 39 GLU OE1 1 1
8 21118 1 1 39 GLU OE2 O -3.762 -10.456 14.123 1.00 . A A . 39 GLU OE2 1 1
8 21119 1 1 40 GLY C C -2.968 -2.424 14.722 1.00 . A A . 40 GLY C 1 1
8 21120 1 1 40 GLY CA C -1.525 -2.768 15.034 1.00 . A A . 40 GLY CA 1 1
8 21121 1 1 40 GLY H H -0.498 -4.248 13.917 1.00 . A A . 40 GLY H 1 1
8 21122 1 1 40 GLY HA2 H -1.364 -2.677 16.098 1.00 . A A . 40 GLY HA2 1 1
8 21123 1 1 40 GLY HA3 H -0.881 -2.069 14.521 1.00 . A A . 40 GLY HA3 1 1
8 21124 1 1 40 GLY N N -1.178 -4.110 14.624 1.00 . A A . 40 GLY N 1 1
8 21125 1 1 40 GLY O O -3.514 -2.864 13.707 1.00 . A A . 40 GLY O 1 1
8 21126 1 1 41 THR C C -5.123 -0.434 14.116 1.00 . A A . 41 THR C 1 1
8 21127 1 1 41 THR CA C -4.968 -1.221 15.417 1.00 . A A . 41 THR CA 1 1
8 21128 1 1 41 THR CB C -5.432 -0.355 16.605 1.00 . A A . 41 THR CB 1 1
8 21129 1 1 41 THR CG2 C -6.920 -0.049 16.512 1.00 . A A . 41 THR CG2 1 1
8 21130 1 1 41 THR H H -3.102 -1.351 16.403 1.00 . A A . 41 THR H 1 1
8 21131 1 1 41 THR HA H -5.591 -2.103 15.371 1.00 . A A . 41 THR HA 1 1
8 21132 1 1 41 THR HB H -4.884 0.575 16.590 1.00 . A A . 41 THR HB 1 1
8 21133 1 1 41 THR HG1 H -5.547 -1.931 17.802 1.00 . A A . 41 THR HG1 1 1
8 21134 1 1 41 THR HG21 H -7.215 0.563 17.352 1.00 . A A . 41 THR HG21 1 1
8 21135 1 1 41 THR HG22 H -7.480 -0.972 16.525 1.00 . A A . 41 THR HG22 1 1
8 21136 1 1 41 THR HG23 H -7.122 0.481 15.593 1.00 . A A . 41 THR HG23 1 1
8 21137 1 1 41 THR N N -3.588 -1.647 15.600 1.00 . A A . 41 THR N 1 1
8 21138 1 1 41 THR O O -5.822 -0.865 13.198 1.00 . A A . 41 THR O 1 1
8 21139 1 1 41 THR OG1 O -5.160 -1.039 17.836 1.00 . A A . 41 THR OG1 1 1
8 21140 1 1 42 GLU C C -3.847 0.936 11.660 1.00 . A A . 42 GLU C 1 1
8 21141 1 1 42 GLU CA C -4.554 1.566 12.857 1.00 . A A . 42 GLU CA 1 1
8 21142 1 1 42 GLU CB C -3.959 2.951 13.138 1.00 . A A . 42 GLU CB 1 1
8 21143 1 1 42 GLU CD C -1.879 4.372 13.322 1.00 . A A . 42 GLU CD 1 1
8 21144 1 1 42 GLU CG C -2.437 2.981 13.129 1.00 . A A . 42 GLU CG 1 1
8 21145 1 1 42 GLU H H -3.866 0.981 14.776 1.00 . A A . 42 GLU H 1 1
8 21146 1 1 42 GLU HA H -5.602 1.677 12.623 1.00 . A A . 42 GLU HA 1 1
8 21147 1 1 42 GLU HB2 H -4.313 3.638 12.386 1.00 . A A . 42 GLU HB2 1 1
8 21148 1 1 42 GLU HB3 H -4.298 3.287 14.107 1.00 . A A . 42 GLU HB3 1 1
8 21149 1 1 42 GLU HG2 H -2.068 2.352 13.924 1.00 . A A . 42 GLU HG2 1 1
8 21150 1 1 42 GLU HG3 H -2.089 2.600 12.180 1.00 . A A . 42 GLU HG3 1 1
8 21151 1 1 42 GLU N N -4.449 0.708 14.031 1.00 . A A . 42 GLU N 1 1
8 21152 1 1 42 GLU O O -4.117 1.289 10.512 1.00 . A A . 42 GLU O 1 1
8 21153 1 1 42 GLU OE1 O -2.169 5.258 12.490 1.00 . A A . 42 GLU OE1 1 1
8 21154 1 1 42 GLU OE2 O -1.141 4.589 14.305 1.00 . A A . 42 GLU OE2 1 1
8 21155 1 1 43 SER C C -3.041 -1.397 9.907 1.00 . A A . 43 SER C 1 1
8 21156 1 1 43 SER CA C -2.153 -0.639 10.888 1.00 . A A . 43 SER CA 1 1
8 21157 1 1 43 SER CB C -1.124 -1.587 11.501 1.00 . A A . 43 SER CB 1 1
8 21158 1 1 43 SER H H -2.810 -0.274 12.867 1.00 . A A . 43 SER H 1 1
8 21159 1 1 43 SER HA H -1.636 0.141 10.350 1.00 . A A . 43 SER HA 1 1
8 21160 1 1 43 SER HB2 H -1.629 -2.439 11.933 1.00 . A A . 43 SER HB2 1 1
8 21161 1 1 43 SER HB3 H -0.448 -1.925 10.729 1.00 . A A . 43 SER HB3 1 1
8 21162 1 1 43 SER HG H 0.372 -1.517 12.778 1.00 . A A . 43 SER HG 1 1
8 21163 1 1 43 SER N N -2.948 -0.005 11.934 1.00 . A A . 43 SER N 1 1
8 21164 1 1 43 SER O O -2.771 -1.421 8.709 1.00 . A A . 43 SER O 1 1
8 21165 1 1 43 SER OG O -0.369 -0.938 12.514 1.00 . A A . 43 SER OG 1 1
8 21166 1 1 44 GLU C C -5.849 -1.835 8.680 1.00 . A A . 44 GLU C 1 1
8 21167 1 1 44 GLU CA C -5.023 -2.759 9.574 1.00 . A A . 44 GLU CA 1 1
8 21168 1 1 44 GLU CB C -5.942 -3.628 10.433 1.00 . A A . 44 GLU CB 1 1
8 21169 1 1 44 GLU CD C -4.471 -5.686 10.362 1.00 . A A . 44 GLU CD 1 1
8 21170 1 1 44 GLU CG C -5.210 -4.694 11.237 1.00 . A A . 44 GLU CG 1 1
8 21171 1 1 44 GLU H H -4.298 -1.904 11.374 1.00 . A A . 44 GLU H 1 1
8 21172 1 1 44 GLU HA H -4.424 -3.401 8.944 1.00 . A A . 44 GLU HA 1 1
8 21173 1 1 44 GLU HB2 H -6.476 -2.992 11.124 1.00 . A A . 44 GLU HB2 1 1
8 21174 1 1 44 GLU HB3 H -6.655 -4.122 9.790 1.00 . A A . 44 GLU HB3 1 1
8 21175 1 1 44 GLU HG2 H -4.496 -4.212 11.887 1.00 . A A . 44 GLU HG2 1 1
8 21176 1 1 44 GLU HG3 H -5.931 -5.232 11.835 1.00 . A A . 44 GLU HG3 1 1
8 21177 1 1 44 GLU N N -4.113 -1.989 10.414 1.00 . A A . 44 GLU N 1 1
8 21178 1 1 44 GLU O O -6.339 -2.248 7.628 1.00 . A A . 44 GLU O 1 1
8 21179 1 1 44 GLU OE1 O -5.138 -6.512 9.702 1.00 . A A . 44 GLU OE1 1 1
8 21180 1 1 44 GLU OE2 O -3.223 -5.654 10.334 1.00 . A A . 44 GLU OE2 1 1
8 21181 1 1 45 ALA C C -5.946 0.856 7.119 1.00 . A A . 45 ALA C 1 1
8 21182 1 1 45 ALA CA C -6.738 0.398 8.332 1.00 . A A . 45 ALA CA 1 1
8 21183 1 1 45 ALA CB C -7.097 1.583 9.210 1.00 . A A . 45 ALA CB 1 1
8 21184 1 1 45 ALA H H -5.538 -0.300 9.920 1.00 . A A . 45 ALA H 1 1
8 21185 1 1 45 ALA HA H -7.653 -0.071 8.000 1.00 . A A . 45 ALA HA 1 1
8 21186 1 1 45 ALA HB1 H -7.650 2.308 8.629 1.00 . A A . 45 ALA HB1 1 1
8 21187 1 1 45 ALA HB2 H -6.190 2.036 9.585 1.00 . A A . 45 ALA HB2 1 1
8 21188 1 1 45 ALA HB3 H -7.702 1.246 10.038 1.00 . A A . 45 ALA HB3 1 1
8 21189 1 1 45 ALA N N -5.975 -0.579 9.090 1.00 . A A . 45 ALA N 1 1
8 21190 1 1 45 ALA O O -6.435 0.811 5.991 1.00 . A A . 45 ALA O 1 1
8 21191 1 1 46 VAL C C -3.514 0.496 5.378 1.00 . A A . 46 VAL C 1 1
8 21192 1 1 46 VAL CA C -3.828 1.687 6.277 1.00 . A A . 46 VAL CA 1 1
8 21193 1 1 46 VAL CB C -2.528 2.331 6.811 1.00 . A A . 46 VAL CB 1 1
8 21194 1 1 46 VAL CG1 C -2.100 1.703 8.123 1.00 . A A . 46 VAL CG1 1 1
8 21195 1 1 46 VAL CG2 C -1.417 2.213 5.786 1.00 . A A . 46 VAL CG2 1 1
8 21196 1 1 46 VAL H H -4.395 1.335 8.283 1.00 . A A . 46 VAL H 1 1
8 21197 1 1 46 VAL HA H -4.349 2.429 5.691 1.00 . A A . 46 VAL HA 1 1
8 21198 1 1 46 VAL HB H -2.715 3.378 6.985 1.00 . A A . 46 VAL HB 1 1
8 21199 1 1 46 VAL HG11 H -1.959 0.642 7.984 1.00 . A A . 46 VAL HG11 1 1
8 21200 1 1 46 VAL HG12 H -2.865 1.871 8.867 1.00 . A A . 46 VAL HG12 1 1
8 21201 1 1 46 VAL HG13 H -1.172 2.151 8.451 1.00 . A A . 46 VAL HG13 1 1
8 21202 1 1 46 VAL HG21 H -0.528 2.705 6.152 1.00 . A A . 46 VAL HG21 1 1
8 21203 1 1 46 VAL HG22 H -1.734 2.671 4.860 1.00 . A A . 46 VAL HG22 1 1
8 21204 1 1 46 VAL HG23 H -1.204 1.165 5.615 1.00 . A A . 46 VAL HG23 1 1
8 21205 1 1 46 VAL N N -4.715 1.287 7.357 1.00 . A A . 46 VAL N 1 1
8 21206 1 1 46 VAL O O -3.378 0.638 4.163 1.00 . A A . 46 VAL O 1 1
8 21207 1 1 47 LYS C C -4.351 -2.030 4.164 1.00 . A A . 47 LYS C 1 1
8 21208 1 1 47 LYS CA C -3.279 -1.926 5.248 1.00 . A A . 47 LYS CA 1 1
8 21209 1 1 47 LYS CB C -3.389 -3.116 6.209 1.00 . A A . 47 LYS CB 1 1
8 21210 1 1 47 LYS CD C -2.248 -4.828 4.763 1.00 . A A . 47 LYS CD 1 1
8 21211 1 1 47 LYS CE C -2.449 -6.110 3.980 1.00 . A A . 47 LYS CE 1 1
8 21212 1 1 47 LYS CG C -3.512 -4.460 5.516 1.00 . A A . 47 LYS CG 1 1
8 21213 1 1 47 LYS H H -3.422 -0.699 6.969 1.00 . A A . 47 LYS H 1 1
8 21214 1 1 47 LYS HA H -2.304 -1.932 4.778 1.00 . A A . 47 LYS HA 1 1
8 21215 1 1 47 LYS HB2 H -2.510 -3.141 6.837 1.00 . A A . 47 LYS HB2 1 1
8 21216 1 1 47 LYS HB3 H -4.264 -2.979 6.832 1.00 . A A . 47 LYS HB3 1 1
8 21217 1 1 47 LYS HD2 H -2.001 -4.032 4.078 1.00 . A A . 47 LYS HD2 1 1
8 21218 1 1 47 LYS HD3 H -1.443 -4.966 5.470 1.00 . A A . 47 LYS HD3 1 1
8 21219 1 1 47 LYS HE2 H -3.201 -5.940 3.226 1.00 . A A . 47 LYS HE2 1 1
8 21220 1 1 47 LYS HE3 H -1.516 -6.376 3.506 1.00 . A A . 47 LYS HE3 1 1
8 21221 1 1 47 LYS HG2 H -3.706 -5.219 6.259 1.00 . A A . 47 LYS HG2 1 1
8 21222 1 1 47 LYS HG3 H -4.336 -4.421 4.818 1.00 . A A . 47 LYS HG3 1 1
8 21223 1 1 47 LYS HZ1 H -3.252 -8.016 4.273 1.00 . A A . 47 LYS HZ1 1 1
8 21224 1 1 47 LYS HZ2 H -3.632 -6.917 5.510 1.00 . A A . 47 LYS HZ2 1 1
8 21225 1 1 47 LYS HZ3 H -2.074 -7.584 5.414 1.00 . A A . 47 LYS HZ3 1 1
8 21226 1 1 47 LYS N N -3.416 -0.677 5.987 1.00 . A A . 47 LYS N 1 1
8 21227 1 1 47 LYS NZ N -2.884 -7.231 4.854 1.00 . A A . 47 LYS NZ 1 1
8 21228 1 1 47 LYS O O -4.052 -2.328 3.008 1.00 . A A . 47 LYS O 1 1
8 21229 1 1 48 GLN C C -6.619 -0.631 2.642 1.00 . A A . 48 GLN C 1 1
8 21230 1 1 48 GLN CA C -6.706 -1.809 3.603 1.00 . A A . 48 GLN CA 1 1
8 21231 1 1 48 GLN CB C -8.044 -1.784 4.349 1.00 . A A . 48 GLN CB 1 1
8 21232 1 1 48 GLN CD C -9.353 -3.205 2.703 1.00 . A A . 48 GLN CD 1 1
8 21233 1 1 48 GLN CG C -9.260 -1.879 3.436 1.00 . A A . 48 GLN CG 1 1
8 21234 1 1 48 GLN H H -5.768 -1.512 5.479 1.00 . A A . 48 GLN H 1 1
8 21235 1 1 48 GLN HA H -6.627 -2.727 3.038 1.00 . A A . 48 GLN HA 1 1
8 21236 1 1 48 GLN HB2 H -8.071 -2.616 5.037 1.00 . A A . 48 GLN HB2 1 1
8 21237 1 1 48 GLN HB3 H -8.113 -0.864 4.910 1.00 . A A . 48 GLN HB3 1 1
8 21238 1 1 48 GLN HE21 H -10.475 -3.958 4.164 1.00 . A A . 48 GLN HE21 1 1
8 21239 1 1 48 GLN HE22 H -10.141 -5.021 2.837 1.00 . A A . 48 GLN HE22 1 1
8 21240 1 1 48 GLN HG2 H -10.150 -1.753 4.033 1.00 . A A . 48 GLN HG2 1 1
8 21241 1 1 48 GLN HG3 H -9.205 -1.084 2.706 1.00 . A A . 48 GLN HG3 1 1
8 21242 1 1 48 GLN N N -5.595 -1.761 4.544 1.00 . A A . 48 GLN N 1 1
8 21243 1 1 48 GLN NE2 N -10.056 -4.158 3.293 1.00 . A A . 48 GLN NE2 1 1
8 21244 1 1 48 GLN O O -6.879 -0.767 1.445 1.00 . A A . 48 GLN O 1 1
8 21245 1 1 48 GLN OE1 O -8.807 -3.369 1.609 1.00 . A A . 48 GLN OE1 1 1
8 21246 1 1 49 ALA C C -5.145 1.518 1.215 1.00 . A A . 49 ALA C 1 1
8 21247 1 1 49 ALA CA C -6.080 1.734 2.399 1.00 . A A . 49 ALA CA 1 1
8 21248 1 1 49 ALA CB C -5.569 2.861 3.280 1.00 . A A . 49 ALA CB 1 1
8 21249 1 1 49 ALA H H -6.021 0.549 4.142 1.00 . A A . 49 ALA H 1 1
8 21250 1 1 49 ALA HA H -7.055 2.012 2.030 1.00 . A A . 49 ALA HA 1 1
8 21251 1 1 49 ALA HB1 H -6.239 2.998 4.115 1.00 . A A . 49 ALA HB1 1 1
8 21252 1 1 49 ALA HB2 H -5.517 3.773 2.706 1.00 . A A . 49 ALA HB2 1 1
8 21253 1 1 49 ALA HB3 H -4.584 2.609 3.649 1.00 . A A . 49 ALA HB3 1 1
8 21254 1 1 49 ALA N N -6.221 0.519 3.180 1.00 . A A . 49 ALA N 1 1
8 21255 1 1 49 ALA O O -5.476 1.870 0.086 1.00 . A A . 49 ALA O 1 1
8 21256 1 1 50 LEU C C -3.514 -0.368 -0.579 1.00 . A A . 50 LEU C 1 1
8 21257 1 1 50 LEU CA C -3.004 0.659 0.425 1.00 . A A . 50 LEU CA 1 1
8 21258 1 1 50 LEU CB C -1.665 0.186 1.006 1.00 . A A . 50 LEU CB 1 1
8 21259 1 1 50 LEU CD1 C -0.347 2.099 0.044 1.00 . A A . 50 LEU CD1 1 1
8 21260 1 1 50 LEU CD2 C -1.123 2.197 2.414 1.00 . A A . 50 LEU CD2 1 1
8 21261 1 1 50 LEU CG C -0.642 1.290 1.298 1.00 . A A . 50 LEU CG 1 1
8 21262 1 1 50 LEU H H -3.790 0.640 2.403 1.00 . A A . 50 LEU H 1 1
8 21263 1 1 50 LEU HA H -2.842 1.591 -0.097 1.00 . A A . 50 LEU HA 1 1
8 21264 1 1 50 LEU HB2 H -1.864 -0.344 1.927 1.00 . A A . 50 LEU HB2 1 1
8 21265 1 1 50 LEU HB3 H -1.221 -0.505 0.305 1.00 . A A . 50 LEU HB3 1 1
8 21266 1 1 50 LEU HD11 H 0.103 1.458 -0.700 1.00 . A A . 50 LEU HD11 1 1
8 21267 1 1 50 LEU HD12 H 0.331 2.904 0.285 1.00 . A A . 50 LEU HD12 1 1
8 21268 1 1 50 LEU HD13 H -1.268 2.509 -0.346 1.00 . A A . 50 LEU HD13 1 1
8 21269 1 1 50 LEU HD21 H -2.079 2.621 2.144 1.00 . A A . 50 LEU HD21 1 1
8 21270 1 1 50 LEU HD22 H -0.407 2.993 2.566 1.00 . A A . 50 LEU HD22 1 1
8 21271 1 1 50 LEU HD23 H -1.226 1.626 3.326 1.00 . A A . 50 LEU HD23 1 1
8 21272 1 1 50 LEU HG H 0.282 0.832 1.619 1.00 . A A . 50 LEU HG 1 1
8 21273 1 1 50 LEU N N -3.987 0.917 1.477 1.00 . A A . 50 LEU N 1 1
8 21274 1 1 50 LEU O O -3.225 -0.276 -1.769 1.00 . A A . 50 LEU O 1 1
8 21275 1 1 51 ARG C C -5.765 -1.810 -2.001 1.00 . A A . 51 ARG C 1 1
8 21276 1 1 51 ARG CA C -4.803 -2.387 -0.973 1.00 . A A . 51 ARG CA 1 1
8 21277 1 1 51 ARG CB C -5.498 -3.479 -0.162 1.00 . A A . 51 ARG CB 1 1
8 21278 1 1 51 ARG CD C -5.283 -5.429 1.404 1.00 . A A . 51 ARG CD 1 1
8 21279 1 1 51 ARG CG C -4.548 -4.312 0.683 1.00 . A A . 51 ARG CG 1 1
8 21280 1 1 51 ARG CZ C -7.170 -6.814 0.625 1.00 . A A . 51 ARG CZ 1 1
8 21281 1 1 51 ARG H H -4.515 -1.343 0.853 1.00 . A A . 51 ARG H 1 1
8 21282 1 1 51 ARG HA H -3.964 -2.822 -1.496 1.00 . A A . 51 ARG HA 1 1
8 21283 1 1 51 ARG HB2 H -6.221 -3.018 0.494 1.00 . A A . 51 ARG HB2 1 1
8 21284 1 1 51 ARG HB3 H -6.015 -4.141 -0.843 1.00 . A A . 51 ARG HB3 1 1
8 21285 1 1 51 ARG HD2 H -4.574 -5.985 1.999 1.00 . A A . 51 ARG HD2 1 1
8 21286 1 1 51 ARG HD3 H -6.032 -4.993 2.049 1.00 . A A . 51 ARG HD3 1 1
8 21287 1 1 51 ARG HE H -5.429 -6.605 -0.333 1.00 . A A . 51 ARG HE 1 1
8 21288 1 1 51 ARG HG2 H -3.794 -4.745 0.043 1.00 . A A . 51 ARG HG2 1 1
8 21289 1 1 51 ARG HG3 H -4.076 -3.672 1.415 1.00 . A A . 51 ARG HG3 1 1
8 21290 1 1 51 ARG HH11 H -7.475 -5.917 2.426 1.00 . A A . 51 ARG HH11 1 1
8 21291 1 1 51 ARG HH12 H -8.818 -6.840 1.811 1.00 . A A . 51 ARG HH12 1 1
8 21292 1 1 51 ARG HH21 H -7.161 -7.849 -1.116 1.00 . A A . 51 ARG HH21 1 1
8 21293 1 1 51 ARG HH22 H -8.623 -7.978 -0.184 1.00 . A A . 51 ARG HH22 1 1
8 21294 1 1 51 ARG N N -4.283 -1.338 -0.102 1.00 . A A . 51 ARG N 1 1
8 21295 1 1 51 ARG NE N -5.936 -6.340 0.467 1.00 . A A . 51 ARG NE 1 1
8 21296 1 1 51 ARG NH1 N -7.874 -6.505 1.709 1.00 . A A . 51 ARG NH1 1 1
8 21297 1 1 51 ARG NH2 N -7.692 -7.608 -0.298 1.00 . A A . 51 ARG NH2 1 1
8 21298 1 1 51 ARG O O -5.685 -2.130 -3.191 1.00 . A A . 51 ARG O 1 1
8 21299 1 1 52 GLU C C -6.958 0.810 -3.230 1.00 . A A . 52 GLU C 1 1
8 21300 1 1 52 GLU CA C -7.621 -0.316 -2.445 1.00 . A A . 52 GLU CA 1 1
8 21301 1 1 52 GLU CB C -8.830 0.208 -1.676 1.00 . A A . 52 GLU CB 1 1
8 21302 1 1 52 GLU CD C -11.034 -0.406 -0.617 1.00 . A A . 52 GLU CD 1 1
8 21303 1 1 52 GLU CG C -9.676 -0.896 -1.063 1.00 . A A . 52 GLU CG 1 1
8 21304 1 1 52 GLU H H -6.693 -0.739 -0.582 1.00 . A A . 52 GLU H 1 1
8 21305 1 1 52 GLU HA H -7.953 -1.069 -3.145 1.00 . A A . 52 GLU HA 1 1
8 21306 1 1 52 GLU HB2 H -8.486 0.853 -0.881 1.00 . A A . 52 GLU HB2 1 1
8 21307 1 1 52 GLU HB3 H -9.452 0.778 -2.349 1.00 . A A . 52 GLU HB3 1 1
8 21308 1 1 52 GLU HG2 H -9.817 -1.677 -1.796 1.00 . A A . 52 GLU HG2 1 1
8 21309 1 1 52 GLU HG3 H -9.156 -1.298 -0.206 1.00 . A A . 52 GLU HG3 1 1
8 21310 1 1 52 GLU N N -6.666 -0.949 -1.546 1.00 . A A . 52 GLU N 1 1
8 21311 1 1 52 GLU O O -7.378 1.135 -4.342 1.00 . A A . 52 GLU O 1 1
8 21312 1 1 52 GLU OE1 O -11.866 -0.070 -1.491 1.00 . A A . 52 GLU OE1 1 1
8 21313 1 1 52 GLU OE2 O -11.284 -0.362 0.601 1.00 . A A . 52 GLU OE2 1 1
8 21314 1 1 53 ALA C C -4.396 1.835 -4.510 1.00 . A A . 53 ALA C 1 1
8 21315 1 1 53 ALA CA C -5.150 2.425 -3.328 1.00 . A A . 53 ALA CA 1 1
8 21316 1 1 53 ALA CB C -4.189 3.082 -2.357 1.00 . A A . 53 ALA CB 1 1
8 21317 1 1 53 ALA H H -5.669 1.139 -1.735 1.00 . A A . 53 ALA H 1 1
8 21318 1 1 53 ALA HA H -5.837 3.176 -3.686 1.00 . A A . 53 ALA HA 1 1
8 21319 1 1 53 ALA HB1 H -3.618 3.841 -2.871 1.00 . A A . 53 ALA HB1 1 1
8 21320 1 1 53 ALA HB2 H -3.519 2.334 -1.956 1.00 . A A . 53 ALA HB2 1 1
8 21321 1 1 53 ALA HB3 H -4.747 3.534 -1.550 1.00 . A A . 53 ALA HB3 1 1
8 21322 1 1 53 ALA N N -5.920 1.396 -2.651 1.00 . A A . 53 ALA N 1 1
8 21323 1 1 53 ALA O O -4.273 2.469 -5.557 1.00 . A A . 53 ALA O 1 1
8 21324 1 1 54 GLY C C -4.110 -0.255 -6.621 1.00 . A A . 54 GLY C 1 1
8 21325 1 1 54 GLY CA C -3.221 -0.084 -5.407 1.00 . A A . 54 GLY CA 1 1
8 21326 1 1 54 GLY H H -3.971 0.194 -3.445 1.00 . A A . 54 GLY H 1 1
8 21327 1 1 54 GLY HA2 H -2.341 0.476 -5.692 1.00 . A A . 54 GLY HA2 1 1
8 21328 1 1 54 GLY HA3 H -2.917 -1.059 -5.056 1.00 . A A . 54 GLY HA3 1 1
8 21329 1 1 54 GLY N N -3.897 0.617 -4.331 1.00 . A A . 54 GLY N 1 1
8 21330 1 1 54 GLY O O -3.651 -0.146 -7.757 1.00 . A A . 54 GLY O 1 1
8 21331 1 1 55 ASP C C -6.585 0.673 -8.161 1.00 . A A . 55 ASP C 1 1
8 21332 1 1 55 ASP CA C -6.360 -0.659 -7.460 1.00 . A A . 55 ASP CA 1 1
8 21333 1 1 55 ASP CB C -7.693 -1.202 -6.933 1.00 . A A . 55 ASP CB 1 1
8 21334 1 1 55 ASP CG C -8.745 -1.312 -8.022 1.00 . A A . 55 ASP CG 1 1
8 21335 1 1 55 ASP H H -5.700 -0.546 -5.447 1.00 . A A . 55 ASP H 1 1
8 21336 1 1 55 ASP HA H -5.948 -1.360 -8.170 1.00 . A A . 55 ASP HA 1 1
8 21337 1 1 55 ASP HB2 H -7.535 -2.186 -6.514 1.00 . A A . 55 ASP HB2 1 1
8 21338 1 1 55 ASP HB3 H -8.065 -0.538 -6.162 1.00 . A A . 55 ASP HB3 1 1
8 21339 1 1 55 ASP N N -5.394 -0.495 -6.376 1.00 . A A . 55 ASP N 1 1
8 21340 1 1 55 ASP O O -6.751 0.731 -9.380 1.00 . A A . 55 ASP O 1 1
8 21341 1 1 55 ASP OD1 O -8.678 -2.260 -8.835 1.00 . A A . 55 ASP OD1 1 1
8 21342 1 1 55 ASP OD2 O -9.643 -0.444 -8.077 1.00 . A A . 55 ASP OD2 1 1
8 21343 1 1 56 GLU C C -5.522 3.487 -8.730 1.00 . A A . 56 GLU C 1 1
8 21344 1 1 56 GLU CA C -6.738 3.084 -7.902 1.00 . A A . 56 GLU CA 1 1
8 21345 1 1 56 GLU CB C -6.950 4.076 -6.752 1.00 . A A . 56 GLU CB 1 1
8 21346 1 1 56 GLU CD C -8.496 5.663 -7.957 1.00 . A A . 56 GLU CD 1 1
8 21347 1 1 56 GLU CG C -7.195 5.506 -7.205 1.00 . A A . 56 GLU CG 1 1
8 21348 1 1 56 GLU H H -6.439 1.620 -6.412 1.00 . A A . 56 GLU H 1 1
8 21349 1 1 56 GLU HA H -7.611 3.085 -8.537 1.00 . A A . 56 GLU HA 1 1
8 21350 1 1 56 GLU HB2 H -7.804 3.758 -6.172 1.00 . A A . 56 GLU HB2 1 1
8 21351 1 1 56 GLU HB3 H -6.077 4.069 -6.120 1.00 . A A . 56 GLU HB3 1 1
8 21352 1 1 56 GLU HG2 H -7.221 6.147 -6.337 1.00 . A A . 56 GLU HG2 1 1
8 21353 1 1 56 GLU HG3 H -6.384 5.811 -7.852 1.00 . A A . 56 GLU HG3 1 1
8 21354 1 1 56 GLU N N -6.569 1.741 -7.375 1.00 . A A . 56 GLU N 1 1
8 21355 1 1 56 GLU O O -5.655 3.909 -9.877 1.00 . A A . 56 GLU O 1 1
8 21356 1 1 56 GLU OE1 O -9.563 5.636 -7.315 1.00 . A A . 56 GLU OE1 1 1
8 21357 1 1 56 GLU OE2 O -8.461 5.824 -9.193 1.00 . A A . 56 GLU OE2 1 1
8 21358 1 1 57 PHE C C -2.893 2.946 -10.111 1.00 . A A . 57 PHE C 1 1
8 21359 1 1 57 PHE CA C -3.103 3.731 -8.819 1.00 . A A . 57 PHE CA 1 1
8 21360 1 1 57 PHE CB C -1.891 3.558 -7.892 1.00 . A A . 57 PHE CB 1 1
8 21361 1 1 57 PHE CD1 C -0.351 5.517 -8.198 1.00 . A A . 57 PHE CD1 1 1
8 21362 1 1 57 PHE CD2 C 0.263 3.437 -9.192 1.00 . A A . 57 PHE CD2 1 1
8 21363 1 1 57 PHE CE1 C 0.797 6.100 -8.703 1.00 . A A . 57 PHE CE1 1 1
8 21364 1 1 57 PHE CE2 C 1.412 4.014 -9.698 1.00 . A A . 57 PHE CE2 1 1
8 21365 1 1 57 PHE CG C -0.632 4.180 -8.435 1.00 . A A . 57 PHE CG 1 1
8 21366 1 1 57 PHE CZ C 1.679 5.346 -9.455 1.00 . A A . 57 PHE CZ 1 1
8 21367 1 1 57 PHE H H -4.282 2.891 -7.271 1.00 . A A . 57 PHE H 1 1
8 21368 1 1 57 PHE HA H -3.206 4.778 -9.065 1.00 . A A . 57 PHE HA 1 1
8 21369 1 1 57 PHE HB2 H -2.106 4.022 -6.940 1.00 . A A . 57 PHE HB2 1 1
8 21370 1 1 57 PHE HB3 H -1.705 2.506 -7.742 1.00 . A A . 57 PHE HB3 1 1
8 21371 1 1 57 PHE HD1 H -1.037 6.106 -7.608 1.00 . A A . 57 PHE HD1 1 1
8 21372 1 1 57 PHE HD2 H 0.058 2.394 -9.383 1.00 . A A . 57 PHE HD2 1 1
8 21373 1 1 57 PHE HE1 H 1.003 7.143 -8.511 1.00 . A A . 57 PHE HE1 1 1
8 21374 1 1 57 PHE HE2 H 2.101 3.425 -10.288 1.00 . A A . 57 PHE HE2 1 1
8 21375 1 1 57 PHE HZ H 2.576 5.800 -9.850 1.00 . A A . 57 PHE HZ 1 1
8 21376 1 1 57 PHE N N -4.333 3.313 -8.159 1.00 . A A . 57 PHE N 1 1
8 21377 1 1 57 PHE O O -2.553 3.520 -11.144 1.00 . A A . 57 PHE O 1 1
8 21378 1 1 58 GLU C C -3.983 1.071 -12.298 1.00 . A A . 58 GLU C 1 1
8 21379 1 1 58 GLU CA C -2.922 0.788 -11.233 1.00 . A A . 58 GLU CA 1 1
8 21380 1 1 58 GLU CB C -2.942 -0.698 -10.835 1.00 . A A . 58 GLU CB 1 1
8 21381 1 1 58 GLU CD C -2.572 -3.099 -11.551 1.00 . A A . 58 GLU CD 1 1
8 21382 1 1 58 GLU CG C -2.652 -1.653 -11.989 1.00 . A A . 58 GLU CG 1 1
8 21383 1 1 58 GLU H H -3.459 1.235 -9.225 1.00 . A A . 58 GLU H 1 1
8 21384 1 1 58 GLU HA H -1.950 1.032 -11.641 1.00 . A A . 58 GLU HA 1 1
8 21385 1 1 58 GLU HB2 H -2.202 -0.866 -10.064 1.00 . A A . 58 GLU HB2 1 1
8 21386 1 1 58 GLU HB3 H -3.920 -0.937 -10.440 1.00 . A A . 58 GLU HB3 1 1
8 21387 1 1 58 GLU HG2 H -3.441 -1.562 -12.724 1.00 . A A . 58 GLU HG2 1 1
8 21388 1 1 58 GLU HG3 H -1.709 -1.379 -12.442 1.00 . A A . 58 GLU HG3 1 1
8 21389 1 1 58 GLU N N -3.132 1.638 -10.064 1.00 . A A . 58 GLU N 1 1
8 21390 1 1 58 GLU O O -3.787 0.788 -13.476 1.00 . A A . 58 GLU O 1 1
8 21391 1 1 58 GLU OE1 O -3.630 -3.719 -11.328 1.00 . A A . 58 GLU OE1 1 1
8 21392 1 1 58 GLU OE2 O -1.449 -3.632 -11.446 1.00 . A A . 58 GLU OE2 1 1
8 21393 1 1 59 LEU C C -5.820 3.341 -13.484 1.00 . A A . 59 LEU C 1 1
8 21394 1 1 59 LEU CA C -6.155 2.011 -12.814 1.00 . A A . 59 LEU CA 1 1
8 21395 1 1 59 LEU CB C -7.496 2.121 -12.087 1.00 . A A . 59 LEU CB 1 1
8 21396 1 1 59 LEU CD1 C -8.928 1.300 -13.969 1.00 . A A . 59 LEU CD1 1 1
8 21397 1 1 59 LEU CD2 C -9.939 2.668 -12.133 1.00 . A A . 59 LEU CD2 1 1
8 21398 1 1 59 LEU CG C -8.699 2.429 -12.978 1.00 . A A . 59 LEU CG 1 1
8 21399 1 1 59 LEU H H -5.244 1.782 -10.922 1.00 . A A . 59 LEU H 1 1
8 21400 1 1 59 LEU HA H -6.224 1.245 -13.570 1.00 . A A . 59 LEU HA 1 1
8 21401 1 1 59 LEU HB2 H -7.680 1.186 -11.578 1.00 . A A . 59 LEU HB2 1 1
8 21402 1 1 59 LEU HB3 H -7.416 2.902 -11.346 1.00 . A A . 59 LEU HB3 1 1
8 21403 1 1 59 LEU HD11 H -9.778 1.536 -14.592 1.00 . A A . 59 LEU HD11 1 1
8 21404 1 1 59 LEU HD12 H -9.119 0.383 -13.431 1.00 . A A . 59 LEU HD12 1 1
8 21405 1 1 59 LEU HD13 H -8.050 1.181 -14.587 1.00 . A A . 59 LEU HD13 1 1
8 21406 1 1 59 LEU HD21 H -10.164 1.776 -11.565 1.00 . A A . 59 LEU HD21 1 1
8 21407 1 1 59 LEU HD22 H -10.773 2.906 -12.775 1.00 . A A . 59 LEU HD22 1 1
8 21408 1 1 59 LEU HD23 H -9.759 3.489 -11.455 1.00 . A A . 59 LEU HD23 1 1
8 21409 1 1 59 LEU HG H -8.499 3.328 -13.541 1.00 . A A . 59 LEU HG 1 1
8 21410 1 1 59 LEU N N -5.107 1.630 -11.882 1.00 . A A . 59 LEU N 1 1
8 21411 1 1 59 LEU O O -6.288 3.633 -14.586 1.00 . A A . 59 LEU O 1 1
8 21412 1 1 60 ARG C C -3.351 5.522 -14.040 1.00 . A A . 60 ARG C 1 1
8 21413 1 1 60 ARG CA C -4.687 5.479 -13.303 1.00 . A A . 60 ARG CA 1 1
8 21414 1 1 60 ARG CB C -4.685 6.483 -12.140 1.00 . A A . 60 ARG CB 1 1
8 21415 1 1 60 ARG CD C -7.160 6.927 -12.344 1.00 . A A . 60 ARG CD 1 1
8 21416 1 1 60 ARG CG C -6.018 6.568 -11.405 1.00 . A A . 60 ARG CG 1 1
8 21417 1 1 60 ARG CZ C -9.619 7.060 -12.298 1.00 . A A . 60 ARG CZ 1 1
8 21418 1 1 60 ARG H H -4.587 3.818 -11.992 1.00 . A A . 60 ARG H 1 1
8 21419 1 1 60 ARG HA H -5.466 5.757 -13.998 1.00 . A A . 60 ARG HA 1 1
8 21420 1 1 60 ARG HB2 H -3.926 6.193 -11.429 1.00 . A A . 60 ARG HB2 1 1
8 21421 1 1 60 ARG HB3 H -4.447 7.462 -12.523 1.00 . A A . 60 ARG HB3 1 1
8 21422 1 1 60 ARG HD2 H -7.080 7.972 -12.607 1.00 . A A . 60 ARG HD2 1 1
8 21423 1 1 60 ARG HD3 H -7.077 6.327 -13.239 1.00 . A A . 60 ARG HD3 1 1
8 21424 1 1 60 ARG HE H -8.487 6.209 -10.869 1.00 . A A . 60 ARG HE 1 1
8 21425 1 1 60 ARG HG2 H -6.229 5.613 -10.952 1.00 . A A . 60 ARG HG2 1 1
8 21426 1 1 60 ARG HG3 H -5.945 7.323 -10.636 1.00 . A A . 60 ARG HG3 1 1
8 21427 1 1 60 ARG HH11 H -8.741 8.025 -13.849 1.00 . A A . 60 ARG HH11 1 1
8 21428 1 1 60 ARG HH12 H -10.477 8.034 -13.858 1.00 . A A . 60 ARG HH12 1 1
8 21429 1 1 60 ARG HH21 H -10.781 6.206 -10.872 1.00 . A A . 60 ARG HH21 1 1
8 21430 1 1 60 ARG HH22 H -11.643 7.030 -12.142 1.00 . A A . 60 ARG HH22 1 1
8 21431 1 1 60 ARG N N -4.996 4.139 -12.822 1.00 . A A . 60 ARG N 1 1
8 21432 1 1 60 ARG NE N -8.467 6.693 -11.737 1.00 . A A . 60 ARG NE 1 1
8 21433 1 1 60 ARG NH1 N -9.612 7.764 -13.423 1.00 . A A . 60 ARG NH1 1 1
8 21434 1 1 60 ARG NH2 N -10.771 6.738 -11.727 1.00 . A A . 60 ARG NH2 1 1
8 21435 1 1 60 ARG O O -3.256 6.098 -15.121 1.00 . A A . 60 ARG O 1 1
8 21436 1 1 61 TYR C C -0.379 3.579 -14.157 1.00 . A A . 61 TYR C 1 1
8 21437 1 1 61 TYR CA C -0.985 4.974 -14.041 1.00 . A A . 61 TYR CA 1 1
8 21438 1 1 61 TYR CB C -0.082 5.881 -13.192 1.00 . A A . 61 TYR CB 1 1
8 21439 1 1 61 TYR CD1 C -0.796 8.158 -14.029 1.00 . A A . 61 TYR CD1 1 1
8 21440 1 1 61 TYR CD2 C -1.064 7.677 -11.709 1.00 . A A . 61 TYR CD2 1 1
8 21441 1 1 61 TYR CE1 C -1.332 9.418 -13.833 1.00 . A A . 61 TYR CE1 1 1
8 21442 1 1 61 TYR CE2 C -1.598 8.936 -11.506 1.00 . A A . 61 TYR CE2 1 1
8 21443 1 1 61 TYR CG C -0.655 7.266 -12.972 1.00 . A A . 61 TYR CG 1 1
8 21444 1 1 61 TYR CZ C -1.731 9.800 -12.571 1.00 . A A . 61 TYR CZ 1 1
8 21445 1 1 61 TYR H H -2.466 4.386 -12.644 1.00 . A A . 61 TYR H 1 1
8 21446 1 1 61 TYR HA H -1.072 5.398 -15.032 1.00 . A A . 61 TYR HA 1 1
8 21447 1 1 61 TYR HB2 H 0.070 5.425 -12.222 1.00 . A A . 61 TYR HB2 1 1
8 21448 1 1 61 TYR HB3 H 0.872 5.992 -13.688 1.00 . A A . 61 TYR HB3 1 1
8 21449 1 1 61 TYR HD1 H -0.483 7.856 -15.018 1.00 . A A . 61 TYR HD1 1 1
8 21450 1 1 61 TYR HD2 H -0.958 6.998 -10.877 1.00 . A A . 61 TYR HD2 1 1
8 21451 1 1 61 TYR HE1 H -1.434 10.098 -14.667 1.00 . A A . 61 TYR HE1 1 1
8 21452 1 1 61 TYR HE2 H -1.911 9.238 -10.516 1.00 . A A . 61 TYR HE2 1 1
8 21453 1 1 61 TYR HH H -2.897 11.242 -13.095 1.00 . A A . 61 TYR HH 1 1
8 21454 1 1 61 TYR N N -2.323 4.907 -13.467 1.00 . A A . 61 TYR N 1 1
8 21455 1 1 61 TYR O O 0.715 3.314 -13.655 1.00 . A A . 61 TYR O 1 1
8 21456 1 1 61 TYR OH O -2.273 11.050 -12.376 1.00 . A A . 61 TYR OH 1 1
8 21457 1 1 62 ARG C C 0.585 1.294 -15.927 1.00 . A A . 62 ARG C 1 1
8 21458 1 1 62 ARG CA C -0.643 1.320 -15.027 1.00 . A A . 62 ARG CA 1 1
8 21459 1 1 62 ARG CB C -1.763 0.480 -15.646 1.00 . A A . 62 ARG CB 1 1
8 21460 1 1 62 ARG CD C -2.759 -1.794 -15.999 1.00 . A A . 62 ARG CD 1 1
8 21461 1 1 62 ARG CG C -1.504 -1.020 -15.626 1.00 . A A . 62 ARG CG 1 1
8 21462 1 1 62 ARG CZ C -5.065 -2.015 -15.132 1.00 . A A . 62 ARG CZ 1 1
8 21463 1 1 62 ARG H H -1.954 2.971 -15.221 1.00 . A A . 62 ARG H 1 1
8 21464 1 1 62 ARG HA H -0.383 0.914 -14.061 1.00 . A A . 62 ARG HA 1 1
8 21465 1 1 62 ARG HB2 H -2.678 0.669 -15.102 1.00 . A A . 62 ARG HB2 1 1
8 21466 1 1 62 ARG HB3 H -1.897 0.784 -16.673 1.00 . A A . 62 ARG HB3 1 1
8 21467 1 1 62 ARG HD2 H -2.984 -1.619 -17.041 1.00 . A A . 62 ARG HD2 1 1
8 21468 1 1 62 ARG HD3 H -2.581 -2.848 -15.840 1.00 . A A . 62 ARG HD3 1 1
8 21469 1 1 62 ARG HE H -3.786 -0.558 -14.645 1.00 . A A . 62 ARG HE 1 1
8 21470 1 1 62 ARG HG2 H -0.724 -1.252 -16.336 1.00 . A A . 62 ARG HG2 1 1
8 21471 1 1 62 ARG HG3 H -1.193 -1.312 -14.634 1.00 . A A . 62 ARG HG3 1 1
8 21472 1 1 62 ARG HH11 H -4.520 -3.505 -16.398 1.00 . A A . 62 ARG HH11 1 1
8 21473 1 1 62 ARG HH12 H -6.149 -3.599 -15.788 1.00 . A A . 62 ARG HH12 1 1
8 21474 1 1 62 ARG HH21 H -5.896 -0.701 -13.839 1.00 . A A . 62 ARG HH21 1 1
8 21475 1 1 62 ARG HH22 H -6.927 -2.015 -14.316 1.00 . A A . 62 ARG HH22 1 1
8 21476 1 1 62 ARG N N -1.097 2.692 -14.833 1.00 . A A . 62 ARG N 1 1
8 21477 1 1 62 ARG NE N -3.899 -1.377 -15.184 1.00 . A A . 62 ARG NE 1 1
8 21478 1 1 62 ARG NH1 N -5.259 -3.128 -15.826 1.00 . A A . 62 ARG NH1 1 1
8 21479 1 1 62 ARG NH2 N -6.039 -1.536 -14.369 1.00 . A A . 62 ARG NH2 1 1
8 21480 1 1 62 ARG O O 1.495 0.486 -15.734 1.00 . A A . 62 ARG O 1 1
8 21481 1 1 63 ARG C C 2.982 2.737 -17.105 1.00 . A A . 63 ARG C 1 1
8 21482 1 1 63 ARG CA C 1.716 2.297 -17.834 1.00 . A A . 63 ARG CA 1 1
8 21483 1 1 63 ARG CB C 1.367 3.295 -18.945 1.00 . A A . 63 ARG CB 1 1
8 21484 1 1 63 ARG CD C 2.199 2.020 -20.957 1.00 . A A . 63 ARG CD 1 1
8 21485 1 1 63 ARG CG C 2.326 3.291 -20.128 1.00 . A A . 63 ARG CG 1 1
8 21486 1 1 63 ARG CZ C 2.547 -0.344 -20.325 1.00 . A A . 63 ARG CZ 1 1
8 21487 1 1 63 ARG H H -0.141 2.836 -16.972 1.00 . A A . 63 ARG H 1 1
8 21488 1 1 63 ARG HA H 1.877 1.320 -18.267 1.00 . A A . 63 ARG HA 1 1
8 21489 1 1 63 ARG HB2 H 0.377 3.067 -19.315 1.00 . A A . 63 ARG HB2 1 1
8 21490 1 1 63 ARG HB3 H 1.356 4.291 -18.524 1.00 . A A . 63 ARG HB3 1 1
8 21491 1 1 63 ARG HD2 H 1.161 1.727 -20.983 1.00 . A A . 63 ARG HD2 1 1
8 21492 1 1 63 ARG HD3 H 2.536 2.229 -21.963 1.00 . A A . 63 ARG HD3 1 1
8 21493 1 1 63 ARG HE H 3.915 1.113 -20.147 1.00 . A A . 63 ARG HE 1 1
8 21494 1 1 63 ARG HG2 H 2.110 4.141 -20.760 1.00 . A A . 63 ARG HG2 1 1
8 21495 1 1 63 ARG HG3 H 3.340 3.367 -19.758 1.00 . A A . 63 ARG HG3 1 1
8 21496 1 1 63 ARG HH11 H 0.638 0.098 -20.861 1.00 . A A . 63 ARG HH11 1 1
8 21497 1 1 63 ARG HH12 H 0.952 -1.581 -20.527 1.00 . A A . 63 ARG HH12 1 1
8 21498 1 1 63 ARG HH21 H 4.330 -1.091 -19.712 1.00 . A A . 63 ARG HH21 1 1
8 21499 1 1 63 ARG HH22 H 3.041 -2.256 -19.857 1.00 . A A . 63 ARG HH22 1 1
8 21500 1 1 63 ARG N N 0.609 2.202 -16.893 1.00 . A A . 63 ARG N 1 1
8 21501 1 1 63 ARG NE N 2.986 0.913 -20.416 1.00 . A A . 63 ARG NE 1 1
8 21502 1 1 63 ARG NH1 N 1.279 -0.632 -20.592 1.00 . A A . 63 ARG NH1 1 1
8 21503 1 1 63 ARG NH2 N 3.370 -1.307 -19.937 1.00 . A A . 63 ARG NH2 1 1
8 21504 1 1 63 ARG O O 4.072 2.229 -17.367 1.00 . A A . 63 ARG O 1 1
8 21505 1 1 64 ALA C C 4.474 3.132 -14.444 1.00 . A A . 64 ALA C 1 1
8 21506 1 1 64 ALA CA C 3.937 4.186 -15.399 1.00 . A A . 64 ALA CA 1 1
8 21507 1 1 64 ALA CB C 3.519 5.424 -14.629 1.00 . A A . 64 ALA CB 1 1
8 21508 1 1 64 ALA H H 1.920 4.014 -15.993 1.00 . A A . 64 ALA H 1 1
8 21509 1 1 64 ALA HA H 4.716 4.468 -16.090 1.00 . A A . 64 ALA HA 1 1
8 21510 1 1 64 ALA HB1 H 3.101 6.149 -15.312 1.00 . A A . 64 ALA HB1 1 1
8 21511 1 1 64 ALA HB2 H 4.381 5.848 -14.137 1.00 . A A . 64 ALA HB2 1 1
8 21512 1 1 64 ALA HB3 H 2.779 5.155 -13.891 1.00 . A A . 64 ALA HB3 1 1
8 21513 1 1 64 ALA N N 2.819 3.668 -16.170 1.00 . A A . 64 ALA N 1 1
8 21514 1 1 64 ALA O O 5.683 2.984 -14.286 1.00 . A A . 64 ALA O 1 1
8 21515 1 1 65 PHE C C 4.901 0.354 -13.467 1.00 . A A . 65 PHE C 1 1
8 21516 1 1 65 PHE CA C 3.930 1.361 -12.854 1.00 . A A . 65 PHE CA 1 1
8 21517 1 1 65 PHE CB C 2.676 0.637 -12.339 1.00 . A A . 65 PHE CB 1 1
8 21518 1 1 65 PHE CD1 C 3.382 -0.093 -10.043 1.00 . A A . 65 PHE CD1 1 1
8 21519 1 1 65 PHE CD2 C 2.853 -1.773 -11.651 1.00 . A A . 65 PHE CD2 1 1
8 21520 1 1 65 PHE CE1 C 3.661 -1.073 -9.109 1.00 . A A . 65 PHE CE1 1 1
8 21521 1 1 65 PHE CE2 C 3.133 -2.756 -10.720 1.00 . A A . 65 PHE CE2 1 1
8 21522 1 1 65 PHE CG C 2.973 -0.431 -11.323 1.00 . A A . 65 PHE CG 1 1
8 21523 1 1 65 PHE CZ C 3.537 -2.405 -9.448 1.00 . A A . 65 PHE CZ 1 1
8 21524 1 1 65 PHE H H 2.613 2.564 -14.001 1.00 . A A . 65 PHE H 1 1
8 21525 1 1 65 PHE HA H 4.418 1.848 -12.022 1.00 . A A . 65 PHE HA 1 1
8 21526 1 1 65 PHE HB2 H 2.016 1.359 -11.878 1.00 . A A . 65 PHE HB2 1 1
8 21527 1 1 65 PHE HB3 H 2.168 0.170 -13.175 1.00 . A A . 65 PHE HB3 1 1
8 21528 1 1 65 PHE HD1 H 3.479 0.948 -9.774 1.00 . A A . 65 PHE HD1 1 1
8 21529 1 1 65 PHE HD2 H 2.536 -2.050 -12.645 1.00 . A A . 65 PHE HD2 1 1
8 21530 1 1 65 PHE HE1 H 3.977 -0.796 -8.115 1.00 . A A . 65 PHE HE1 1 1
8 21531 1 1 65 PHE HE2 H 3.033 -3.797 -10.988 1.00 . A A . 65 PHE HE2 1 1
8 21532 1 1 65 PHE HZ H 3.757 -3.171 -8.720 1.00 . A A . 65 PHE HZ 1 1
8 21533 1 1 65 PHE N N 3.562 2.396 -13.817 1.00 . A A . 65 PHE N 1 1
8 21534 1 1 65 PHE O O 5.960 0.076 -12.904 1.00 . A A . 65 PHE O 1 1
8 21535 1 1 66 SER C C 6.633 -0.575 -15.885 1.00 . A A . 66 SER C 1 1
8 21536 1 1 66 SER CA C 5.359 -1.180 -15.294 1.00 . A A . 66 SER CA 1 1
8 21537 1 1 66 SER CB C 4.533 -1.867 -16.379 1.00 . A A . 66 SER CB 1 1
8 21538 1 1 66 SER H H 3.717 0.133 -15.065 1.00 . A A . 66 SER H 1 1
8 21539 1 1 66 SER HA H 5.639 -1.915 -14.553 1.00 . A A . 66 SER HA 1 1
8 21540 1 1 66 SER HB2 H 5.191 -2.403 -17.048 1.00 . A A . 66 SER HB2 1 1
8 21541 1 1 66 SER HB3 H 3.841 -2.560 -15.923 1.00 . A A . 66 SER HB3 1 1
8 21542 1 1 66 SER HG H 4.399 -0.450 -17.729 1.00 . A A . 66 SER HG 1 1
8 21543 1 1 66 SER N N 4.547 -0.170 -14.633 1.00 . A A . 66 SER N 1 1
8 21544 1 1 66 SER O O 7.615 -1.277 -16.125 1.00 . A A . 66 SER O 1 1
8 21545 1 1 66 SER OG O 3.800 -0.912 -17.125 1.00 . A A . 66 SER OG 1 1
8 21546 1 1 67 ASP C C 8.786 1.703 -15.520 1.00 . A A . 67 ASP C 1 1
8 21547 1 1 67 ASP CA C 7.788 1.426 -16.640 1.00 . A A . 67 ASP CA 1 1
8 21548 1 1 67 ASP CB C 7.394 2.740 -17.321 1.00 . A A . 67 ASP CB 1 1
8 21549 1 1 67 ASP CG C 8.595 3.504 -17.843 1.00 . A A . 67 ASP CG 1 1
8 21550 1 1 67 ASP H H 5.786 1.235 -15.953 1.00 . A A . 67 ASP H 1 1
8 21551 1 1 67 ASP HA H 8.258 0.781 -17.369 1.00 . A A . 67 ASP HA 1 1
8 21552 1 1 67 ASP HB2 H 6.739 2.526 -18.154 1.00 . A A . 67 ASP HB2 1 1
8 21553 1 1 67 ASP HB3 H 6.875 3.367 -16.614 1.00 . A A . 67 ASP HB3 1 1
8 21554 1 1 67 ASP N N 6.612 0.730 -16.122 1.00 . A A . 67 ASP N 1 1
8 21555 1 1 67 ASP O O 9.993 1.530 -15.693 1.00 . A A . 67 ASP O 1 1
8 21556 1 1 67 ASP OD1 O 9.102 3.157 -18.934 1.00 . A A . 67 ASP OD1 1 1
8 21557 1 1 67 ASP OD2 O 9.047 4.450 -17.162 1.00 . A A . 67 ASP OD2 1 1
8 21558 1 1 68 LEU C C 9.780 1.209 -12.641 1.00 . A A . 68 LEU C 1 1
8 21559 1 1 68 LEU CA C 9.127 2.453 -13.235 1.00 . A A . 68 LEU CA 1 1
8 21560 1 1 68 LEU CB C 8.328 3.204 -12.163 1.00 . A A . 68 LEU CB 1 1
8 21561 1 1 68 LEU CD1 C 7.087 5.265 -11.441 1.00 . A A . 68 LEU CD1 1 1
8 21562 1 1 68 LEU CD2 C 8.802 5.417 -13.252 1.00 . A A . 68 LEU CD2 1 1
8 21563 1 1 68 LEU CG C 7.734 4.544 -12.613 1.00 . A A . 68 LEU CG 1 1
8 21564 1 1 68 LEU H H 7.302 2.200 -14.273 1.00 . A A . 68 LEU H 1 1
8 21565 1 1 68 LEU HA H 9.908 3.103 -13.601 1.00 . A A . 68 LEU HA 1 1
8 21566 1 1 68 LEU HB2 H 7.518 2.566 -11.837 1.00 . A A . 68 LEU HB2 1 1
8 21567 1 1 68 LEU HB3 H 8.979 3.388 -11.323 1.00 . A A . 68 LEU HB3 1 1
8 21568 1 1 68 LEU HD11 H 7.829 5.450 -10.678 1.00 . A A . 68 LEU HD11 1 1
8 21569 1 1 68 LEU HD12 H 6.295 4.656 -11.033 1.00 . A A . 68 LEU HD12 1 1
8 21570 1 1 68 LEU HD13 H 6.677 6.207 -11.779 1.00 . A A . 68 LEU HD13 1 1
8 21571 1 1 68 LEU HD21 H 8.371 6.367 -13.532 1.00 . A A . 68 LEU HD21 1 1
8 21572 1 1 68 LEU HD22 H 9.190 4.926 -14.132 1.00 . A A . 68 LEU HD22 1 1
8 21573 1 1 68 LEU HD23 H 9.605 5.580 -12.548 1.00 . A A . 68 LEU HD23 1 1
8 21574 1 1 68 LEU HG H 6.968 4.360 -13.352 1.00 . A A . 68 LEU HG 1 1
8 21575 1 1 68 LEU N N 8.278 2.113 -14.366 1.00 . A A . 68 LEU N 1 1
8 21576 1 1 68 LEU O O 10.889 1.280 -12.111 1.00 . A A . 68 LEU O 1 1
8 21577 1 1 69 THR C C 10.896 -1.596 -13.065 1.00 . A A . 69 THR C 1 1
8 21578 1 1 69 THR CA C 9.671 -1.186 -12.255 1.00 . A A . 69 THR CA 1 1
8 21579 1 1 69 THR CB C 8.640 -2.331 -12.265 1.00 . A A . 69 THR CB 1 1
8 21580 1 1 69 THR CG2 C 7.643 -2.174 -11.129 1.00 . A A . 69 THR CG2 1 1
8 21581 1 1 69 THR H H 8.217 0.062 -13.165 1.00 . A A . 69 THR H 1 1
8 21582 1 1 69 THR HA H 9.979 -1.025 -11.231 1.00 . A A . 69 THR HA 1 1
8 21583 1 1 69 THR HB H 9.165 -3.266 -12.132 1.00 . A A . 69 THR HB 1 1
8 21584 1 1 69 THR HG1 H 8.581 -2.474 -14.241 1.00 . A A . 69 THR HG1 1 1
8 21585 1 1 69 THR HG21 H 7.090 -1.257 -11.261 1.00 . A A . 69 THR HG21 1 1
8 21586 1 1 69 THR HG22 H 8.173 -2.145 -10.188 1.00 . A A . 69 THR HG22 1 1
8 21587 1 1 69 THR HG23 H 6.961 -3.010 -11.131 1.00 . A A . 69 THR HG23 1 1
8 21588 1 1 69 THR N N 9.110 0.065 -12.750 1.00 . A A . 69 THR N 1 1
8 21589 1 1 69 THR O O 11.734 -2.360 -12.594 1.00 . A A . 69 THR O 1 1
8 21590 1 1 69 THR OG1 O 7.944 -2.364 -13.518 1.00 . A A . 69 THR OG1 1 1
8 21591 1 1 70 SER C C 13.391 -0.619 -14.570 1.00 . A A . 70 SER C 1 1
8 21592 1 1 70 SER CA C 12.163 -1.343 -15.116 1.00 . A A . 70 SER CA 1 1
8 21593 1 1 70 SER CB C 11.883 -0.921 -16.560 1.00 . A A . 70 SER CB 1 1
8 21594 1 1 70 SER H H 10.303 -0.475 -14.614 1.00 . A A . 70 SER H 1 1
8 21595 1 1 70 SER HA H 12.345 -2.408 -15.085 1.00 . A A . 70 SER HA 1 1
8 21596 1 1 70 SER HB2 H 11.847 0.157 -16.621 1.00 . A A . 70 SER HB2 1 1
8 21597 1 1 70 SER HB3 H 12.668 -1.294 -17.202 1.00 . A A . 70 SER HB3 1 1
8 21598 1 1 70 SER HG H 10.365 -2.166 -16.411 1.00 . A A . 70 SER HG 1 1
8 21599 1 1 70 SER N N 11.012 -1.064 -14.276 1.00 . A A . 70 SER N 1 1
8 21600 1 1 70 SER O O 14.515 -1.104 -14.684 1.00 . A A . 70 SER O 1 1
8 21601 1 1 70 SER OG O 10.642 -1.449 -17.006 1.00 . A A . 70 SER OG 1 1
8 21602 1 1 71 GLN C C 14.512 0.704 -11.937 1.00 . A A . 71 GLN C 1 1
8 21603 1 1 71 GLN CA C 14.238 1.287 -13.318 1.00 . A A . 71 GLN CA 1 1
8 21604 1 1 71 GLN CB C 13.867 2.771 -13.198 1.00 . A A . 71 GLN CB 1 1
8 21605 1 1 71 GLN CD C 14.542 5.059 -12.310 1.00 . A A . 71 GLN CD 1 1
8 21606 1 1 71 GLN CG C 14.971 3.628 -12.594 1.00 . A A . 71 GLN CG 1 1
8 21607 1 1 71 GLN H H 12.252 0.896 -13.929 1.00 . A A . 71 GLN H 1 1
8 21608 1 1 71 GLN HA H 15.123 1.186 -13.927 1.00 . A A . 71 GLN HA 1 1
8 21609 1 1 71 GLN HB2 H 13.642 3.154 -14.183 1.00 . A A . 71 GLN HB2 1 1
8 21610 1 1 71 GLN HB3 H 12.989 2.863 -12.578 1.00 . A A . 71 GLN HB3 1 1
8 21611 1 1 71 GLN HE21 H 12.680 4.483 -11.919 1.00 . A A . 71 GLN HE21 1 1
8 21612 1 1 71 GLN HE22 H 12.983 6.185 -11.774 1.00 . A A . 71 GLN HE22 1 1
8 21613 1 1 71 GLN HG2 H 15.287 3.174 -11.668 1.00 . A A . 71 GLN HG2 1 1
8 21614 1 1 71 GLN HG3 H 15.805 3.648 -13.282 1.00 . A A . 71 GLN HG3 1 1
8 21615 1 1 71 GLN N N 13.164 0.538 -13.955 1.00 . A A . 71 GLN N 1 1
8 21616 1 1 71 GLN NE2 N 13.275 5.257 -11.969 1.00 . A A . 71 GLN NE2 1 1
8 21617 1 1 71 GLN O O 15.658 0.617 -11.494 1.00 . A A . 71 GLN O 1 1
8 21618 1 1 71 GLN OE1 O 15.352 5.983 -12.383 1.00 . A A . 71 GLN OE1 1 1
8 21619 1 1 72 LEU C C 13.777 -1.805 -10.018 1.00 . A A . 72 LEU C 1 1
8 21620 1 1 72 LEU CA C 13.551 -0.297 -9.938 1.00 . A A . 72 LEU CA 1 1
8 21621 1 1 72 LEU CB C 12.286 0.021 -9.124 1.00 . A A . 72 LEU CB 1 1
8 21622 1 1 72 LEU CD1 C 13.588 0.299 -6.990 1.00 . A A . 72 LEU CD1 1 1
8 21623 1 1 72 LEU CD2 C 11.102 0.153 -6.924 1.00 . A A . 72 LEU CD2 1 1
8 21624 1 1 72 LEU CG C 12.358 -0.320 -7.632 1.00 . A A . 72 LEU CG 1 1
8 21625 1 1 72 LEU H H 12.566 0.327 -11.704 1.00 . A A . 72 LEU H 1 1
8 21626 1 1 72 LEU HA H 14.404 0.154 -9.455 1.00 . A A . 72 LEU HA 1 1
8 21627 1 1 72 LEU HB2 H 12.077 1.078 -9.220 1.00 . A A . 72 LEU HB2 1 1
8 21628 1 1 72 LEU HB3 H 11.460 -0.530 -9.552 1.00 . A A . 72 LEU HB3 1 1
8 21629 1 1 72 LEU HD11 H 14.476 -0.095 -7.462 1.00 . A A . 72 LEU HD11 1 1
8 21630 1 1 72 LEU HD12 H 13.604 0.060 -5.937 1.00 . A A . 72 LEU HD12 1 1
8 21631 1 1 72 LEU HD13 H 13.558 1.372 -7.116 1.00 . A A . 72 LEU HD13 1 1
8 21632 1 1 72 LEU HD21 H 11.015 1.225 -7.022 1.00 . A A . 72 LEU HD21 1 1
8 21633 1 1 72 LEU HD22 H 11.158 -0.110 -5.878 1.00 . A A . 72 LEU HD22 1 1
8 21634 1 1 72 LEU HD23 H 10.239 -0.320 -7.368 1.00 . A A . 72 LEU HD23 1 1
8 21635 1 1 72 LEU HG H 12.424 -1.392 -7.517 1.00 . A A . 72 LEU HG 1 1
8 21636 1 1 72 LEU N N 13.448 0.269 -11.277 1.00 . A A . 72 LEU N 1 1
8 21637 1 1 72 LEU O O 13.376 -2.557 -9.136 1.00 . A A . 72 LEU O 1 1
8 21638 1 1 73 HIS C C 15.811 -3.986 -10.122 1.00 . A A . 73 HIS C 1 1
8 21639 1 1 73 HIS CA C 14.803 -3.638 -11.220 1.00 . A A . 73 HIS CA 1 1
8 21640 1 1 73 HIS CB C 15.394 -3.918 -12.619 1.00 . A A . 73 HIS CB 1 1
8 21641 1 1 73 HIS CD2 C 17.035 -1.939 -13.012 1.00 . A A . 73 HIS CD2 1 1
8 21642 1 1 73 HIS CE1 C 18.876 -3.093 -13.262 1.00 . A A . 73 HIS CE1 1 1
8 21643 1 1 73 HIS CG C 16.713 -3.247 -12.889 1.00 . A A . 73 HIS CG 1 1
8 21644 1 1 73 HIS H H 14.624 -1.614 -11.811 1.00 . A A . 73 HIS H 1 1
8 21645 1 1 73 HIS HA H 13.915 -4.239 -11.084 1.00 . A A . 73 HIS HA 1 1
8 21646 1 1 73 HIS HB2 H 15.540 -4.982 -12.731 1.00 . A A . 73 HIS HB2 1 1
8 21647 1 1 73 HIS HB3 H 14.692 -3.579 -13.369 1.00 . A A . 73 HIS HB3 1 1
8 21648 1 1 73 HIS HD1 H 17.984 -4.928 -13.023 1.00 . A A . 73 HIS HD1 1 1
8 21649 1 1 73 HIS HD2 H 16.353 -1.102 -12.941 1.00 . A A . 73 HIS HD2 1 1
8 21650 1 1 73 HIS HE1 H 19.913 -3.354 -13.420 1.00 . A A . 73 HIS HE1 1 1
8 21651 1 1 73 HIS HE2 H 18.925 -1.042 -13.185 1.00 . A A . 73 HIS HE2 1 1
8 21652 1 1 73 HIS N N 14.416 -2.243 -11.091 1.00 . A A . 73 HIS N 1 1
8 21653 1 1 73 HIS ND1 N 17.888 -3.945 -13.054 1.00 . A A . 73 HIS ND1 1 1
8 21654 1 1 73 HIS NE2 N 18.384 -1.869 -13.242 1.00 . A A . 73 HIS NE2 1 1
8 21655 1 1 73 HIS O O 16.857 -3.344 -10.005 1.00 . A A . 73 HIS O 1 1
8 21656 1 1 74 ILE C C 17.462 -6.280 -8.707 1.00 . A A . 74 ILE C 1 1
8 21657 1 1 74 ILE CA C 16.370 -5.337 -8.201 1.00 . A A . 74 ILE CA 1 1
8 21658 1 1 74 ILE CB C 15.587 -5.980 -7.028 1.00 . A A . 74 ILE CB 1 1
8 21659 1 1 74 ILE CD1 C 15.715 -6.525 -4.551 1.00 . A A . 74 ILE CD1 1 1
8 21660 1 1 74 ILE CG1 C 16.470 -6.095 -5.786 1.00 . A A . 74 ILE CG1 1 1
8 21661 1 1 74 ILE CG2 C 15.043 -7.346 -7.417 1.00 . A A . 74 ILE CG2 1 1
8 21662 1 1 74 ILE H H 14.630 -5.446 -9.409 1.00 . A A . 74 ILE H 1 1
8 21663 1 1 74 ILE HA H 16.835 -4.429 -7.840 1.00 . A A . 74 ILE HA 1 1
8 21664 1 1 74 ILE HB H 14.746 -5.344 -6.798 1.00 . A A . 74 ILE HB 1 1
8 21665 1 1 74 ILE HD11 H 15.235 -7.474 -4.734 1.00 . A A . 74 ILE HD11 1 1
8 21666 1 1 74 ILE HD12 H 14.966 -5.783 -4.312 1.00 . A A . 74 ILE HD12 1 1
8 21667 1 1 74 ILE HD13 H 16.403 -6.622 -3.725 1.00 . A A . 74 ILE HD13 1 1
8 21668 1 1 74 ILE HG12 H 17.245 -6.825 -5.967 1.00 . A A . 74 ILE HG12 1 1
8 21669 1 1 74 ILE HG13 H 16.922 -5.138 -5.582 1.00 . A A . 74 ILE HG13 1 1
8 21670 1 1 74 ILE HG21 H 14.385 -7.245 -8.266 1.00 . A A . 74 ILE HG21 1 1
8 21671 1 1 74 ILE HG22 H 14.496 -7.765 -6.585 1.00 . A A . 74 ILE HG22 1 1
8 21672 1 1 74 ILE HG23 H 15.866 -8.001 -7.674 1.00 . A A . 74 ILE HG23 1 1
8 21673 1 1 74 ILE N N 15.485 -4.965 -9.292 1.00 . A A . 74 ILE N 1 1
8 21674 1 1 74 ILE O O 17.218 -7.120 -9.579 1.00 . A A . 74 ILE O 1 1
8 21675 1 1 75 THR C C 20.661 -7.314 -7.419 1.00 . A A . 75 THR C 1 1
8 21676 1 1 75 THR CA C 19.814 -6.899 -8.619 1.00 . A A . 75 THR CA 1 1
8 21677 1 1 75 THR CB C 20.691 -6.100 -9.608 1.00 . A A . 75 THR CB 1 1
8 21678 1 1 75 THR CG2 C 20.031 -5.992 -10.972 1.00 . A A . 75 THR CG2 1 1
8 21679 1 1 75 THR H H 18.796 -5.444 -7.480 1.00 . A A . 75 THR H 1 1
8 21680 1 1 75 THR HA H 19.445 -7.783 -9.118 1.00 . A A . 75 THR HA 1 1
8 21681 1 1 75 THR HB H 21.634 -6.615 -9.722 1.00 . A A . 75 THR HB 1 1
8 21682 1 1 75 THR HG1 H 20.392 -4.624 -8.315 1.00 . A A . 75 THR HG1 1 1
8 21683 1 1 75 THR HG21 H 19.881 -6.981 -11.378 1.00 . A A . 75 THR HG21 1 1
8 21684 1 1 75 THR HG22 H 20.665 -5.422 -11.636 1.00 . A A . 75 THR HG22 1 1
8 21685 1 1 75 THR HG23 H 19.077 -5.495 -10.872 1.00 . A A . 75 THR HG23 1 1
8 21686 1 1 75 THR N N 18.670 -6.110 -8.187 1.00 . A A . 75 THR N 1 1
8 21687 1 1 75 THR O O 20.494 -6.767 -6.327 1.00 . A A . 75 THR O 1 1
8 21688 1 1 75 THR OG1 O 20.945 -4.783 -9.093 1.00 . A A . 75 THR OG1 1 1
8 21689 1 1 76 PRO C C 23.432 -7.513 -6.171 1.00 . A A . 76 PRO C 1 1
8 21690 1 1 76 PRO CA C 22.508 -8.671 -6.536 1.00 . A A . 76 PRO CA 1 1
8 21691 1 1 76 PRO CB C 23.307 -9.827 -7.150 1.00 . A A . 76 PRO CB 1 1
8 21692 1 1 76 PRO CD C 21.747 -9.099 -8.806 1.00 . A A . 76 PRO CD 1 1
8 21693 1 1 76 PRO CG C 22.493 -10.301 -8.305 1.00 . A A . 76 PRO CG 1 1
8 21694 1 1 76 PRO HA H 21.990 -9.012 -5.650 1.00 . A A . 76 PRO HA 1 1
8 21695 1 1 76 PRO HB2 H 24.273 -9.468 -7.470 1.00 . A A . 76 PRO HB2 1 1
8 21696 1 1 76 PRO HB3 H 23.435 -10.607 -6.413 1.00 . A A . 76 PRO HB3 1 1
8 21697 1 1 76 PRO HD2 H 22.332 -8.569 -9.542 1.00 . A A . 76 PRO HD2 1 1
8 21698 1 1 76 PRO HD3 H 20.791 -9.390 -9.218 1.00 . A A . 76 PRO HD3 1 1
8 21699 1 1 76 PRO HG2 H 23.142 -10.686 -9.077 1.00 . A A . 76 PRO HG2 1 1
8 21700 1 1 76 PRO HG3 H 21.801 -11.063 -7.980 1.00 . A A . 76 PRO HG3 1 1
8 21701 1 1 76 PRO N N 21.570 -8.287 -7.590 1.00 . A A . 76 PRO N 1 1
8 21702 1 1 76 PRO O O 24.318 -7.145 -6.947 1.00 . A A . 76 PRO O 1 1
8 21703 1 1 77 GLY C C 23.293 -4.471 -4.836 1.00 . A A . 77 GLY C 1 1
8 21704 1 1 77 GLY CA C 23.989 -5.794 -4.574 1.00 . A A . 77 GLY CA 1 1
8 21705 1 1 77 GLY H H 22.481 -7.271 -4.431 1.00 . A A . 77 GLY H 1 1
8 21706 1 1 77 GLY HA2 H 24.174 -5.885 -3.512 1.00 . A A . 77 GLY HA2 1 1
8 21707 1 1 77 GLY HA3 H 24.933 -5.804 -5.100 1.00 . A A . 77 GLY HA3 1 1
8 21708 1 1 77 GLY N N 23.200 -6.926 -5.007 1.00 . A A . 77 GLY N 1 1
8 21709 1 1 77 GLY O O 23.886 -3.547 -5.399 1.00 . A A . 77 GLY O 1 1
8 21710 1 1 78 THR C C 21.045 -2.516 -3.216 1.00 . A A . 78 THR C 1 1
8 21711 1 1 78 THR CA C 21.264 -3.157 -4.585 1.00 . A A . 78 THR CA 1 1
8 21712 1 1 78 THR CB C 19.898 -3.441 -5.247 1.00 . A A . 78 THR CB 1 1
8 21713 1 1 78 THR CG2 C 19.170 -2.146 -5.579 1.00 . A A . 78 THR CG2 1 1
8 21714 1 1 78 THR H H 21.609 -5.165 -4.015 1.00 . A A . 78 THR H 1 1
8 21715 1 1 78 THR HA H 21.820 -2.476 -5.213 1.00 . A A . 78 THR HA 1 1
8 21716 1 1 78 THR HB H 19.291 -4.012 -4.559 1.00 . A A . 78 THR HB 1 1
8 21717 1 1 78 THR HG1 H 20.435 -5.079 -6.214 1.00 . A A . 78 THR HG1 1 1
8 21718 1 1 78 THR HG21 H 19.004 -1.584 -4.672 1.00 . A A . 78 THR HG21 1 1
8 21719 1 1 78 THR HG22 H 18.220 -2.375 -6.039 1.00 . A A . 78 THR HG22 1 1
8 21720 1 1 78 THR HG23 H 19.769 -1.560 -6.261 1.00 . A A . 78 THR HG23 1 1
8 21721 1 1 78 THR N N 22.035 -4.381 -4.438 1.00 . A A . 78 THR N 1 1
8 21722 1 1 78 THR O O 20.058 -2.795 -2.544 1.00 . A A . 78 THR O 1 1
8 21723 1 1 78 THR OG1 O 20.086 -4.203 -6.448 1.00 . A A . 78 THR OG1 1 1
8 21724 1 1 79 ALA C C 20.821 -0.027 -1.405 1.00 . A A . 79 ALA C 1 1
8 21725 1 1 79 ALA CA C 21.937 -1.070 -1.476 1.00 . A A . 79 ALA CA 1 1
8 21726 1 1 79 ALA CB C 23.279 -0.439 -1.143 1.00 . A A . 79 ALA CB 1 1
8 21727 1 1 79 ALA H H 22.759 -1.498 -3.380 1.00 . A A . 79 ALA H 1 1
8 21728 1 1 79 ALA HA H 21.740 -1.844 -0.749 1.00 . A A . 79 ALA HA 1 1
8 21729 1 1 79 ALA HB1 H 23.285 -0.120 -0.112 1.00 . A A . 79 ALA HB1 1 1
8 21730 1 1 79 ALA HB2 H 23.443 0.416 -1.783 1.00 . A A . 79 ALA HB2 1 1
8 21731 1 1 79 ALA HB3 H 24.066 -1.163 -1.301 1.00 . A A . 79 ALA HB3 1 1
8 21732 1 1 79 ALA N N 21.997 -1.696 -2.791 1.00 . A A . 79 ALA N 1 1
8 21733 1 1 79 ALA O O 20.208 0.313 -2.425 1.00 . A A . 79 ALA O 1 1
8 21734 1 1 80 TYR C C 19.741 2.716 -0.869 1.00 . A A . 80 TYR C 1 1
8 21735 1 1 80 TYR CA C 19.524 1.488 0.013 1.00 . A A . 80 TYR CA 1 1
8 21736 1 1 80 TYR CB C 19.464 1.902 1.491 1.00 . A A . 80 TYR CB 1 1
8 21737 1 1 80 TYR CD1 C 17.042 2.590 1.745 1.00 . A A . 80 TYR CD1 1 1
8 21738 1 1 80 TYR CD2 C 18.724 4.227 2.165 1.00 . A A . 80 TYR CD2 1 1
8 21739 1 1 80 TYR CE1 C 16.061 3.520 2.033 1.00 . A A . 80 TYR CE1 1 1
8 21740 1 1 80 TYR CE2 C 17.749 5.161 2.456 1.00 . A A . 80 TYR CE2 1 1
8 21741 1 1 80 TYR CG C 18.389 2.926 1.805 1.00 . A A . 80 TYR CG 1 1
8 21742 1 1 80 TYR CZ C 16.420 4.803 2.389 1.00 . A A . 80 TYR CZ 1 1
8 21743 1 1 80 TYR H H 21.117 0.197 0.566 1.00 . A A . 80 TYR H 1 1
8 21744 1 1 80 TYR HA H 18.582 1.034 -0.259 1.00 . A A . 80 TYR HA 1 1
8 21745 1 1 80 TYR HB2 H 19.270 1.028 2.095 1.00 . A A . 80 TYR HB2 1 1
8 21746 1 1 80 TYR HB3 H 20.417 2.325 1.777 1.00 . A A . 80 TYR HB3 1 1
8 21747 1 1 80 TYR HD1 H 16.763 1.584 1.466 1.00 . A A . 80 TYR HD1 1 1
8 21748 1 1 80 TYR HD2 H 19.766 4.506 2.218 1.00 . A A . 80 TYR HD2 1 1
8 21749 1 1 80 TYR HE1 H 15.019 3.241 1.980 1.00 . A A . 80 TYR HE1 1 1
8 21750 1 1 80 TYR HE2 H 18.031 6.167 2.733 1.00 . A A . 80 TYR HE2 1 1
8 21751 1 1 80 TYR HH H 14.811 5.335 3.293 1.00 . A A . 80 TYR HH 1 1
8 21752 1 1 80 TYR N N 20.575 0.494 -0.203 1.00 . A A . 80 TYR N 1 1
8 21753 1 1 80 TYR O O 18.784 3.365 -1.281 1.00 . A A . 80 TYR O 1 1
8 21754 1 1 80 TYR OH O 15.444 5.730 2.686 1.00 . A A . 80 TYR OH 1 1
8 21755 1 1 81 GLN C C 20.729 3.951 -3.420 1.00 . A A . 81 GLN C 1 1
8 21756 1 1 81 GLN CA C 21.322 4.152 -2.028 1.00 . A A . 81 GLN CA 1 1
8 21757 1 1 81 GLN CB C 22.839 4.345 -2.120 1.00 . A A . 81 GLN CB 1 1
8 21758 1 1 81 GLN CD C 22.991 6.897 -2.217 1.00 . A A . 81 GLN CD 1 1
8 21759 1 1 81 GLN CG C 23.261 5.572 -2.924 1.00 . A A . 81 GLN CG 1 1
8 21760 1 1 81 GLN H H 21.730 2.484 -0.783 1.00 . A A . 81 GLN H 1 1
8 21761 1 1 81 GLN HA H 20.883 5.036 -1.591 1.00 . A A . 81 GLN HA 1 1
8 21762 1 1 81 GLN HB2 H 23.239 4.442 -1.121 1.00 . A A . 81 GLN HB2 1 1
8 21763 1 1 81 GLN HB3 H 23.273 3.470 -2.584 1.00 . A A . 81 GLN HB3 1 1
8 21764 1 1 81 GLN HE21 H 21.444 6.131 -1.235 1.00 . A A . 81 GLN HE21 1 1
8 21765 1 1 81 GLN HE22 H 21.789 7.794 -0.905 1.00 . A A . 81 GLN HE22 1 1
8 21766 1 1 81 GLN HG2 H 24.320 5.504 -3.124 1.00 . A A . 81 GLN HG2 1 1
8 21767 1 1 81 GLN HG3 H 22.724 5.569 -3.862 1.00 . A A . 81 GLN HG3 1 1
8 21768 1 1 81 GLN N N 20.998 3.025 -1.165 1.00 . A A . 81 GLN N 1 1
8 21769 1 1 81 GLN NE2 N 21.973 6.942 -1.370 1.00 . A A . 81 GLN NE2 1 1
8 21770 1 1 81 GLN O O 20.097 4.854 -3.969 1.00 . A A . 81 GLN O 1 1
8 21771 1 1 81 GLN OE1 O 23.708 7.877 -2.429 1.00 . A A . 81 GLN OE1 1 1
8 21772 1 1 82 SER C C 18.849 2.433 -5.246 1.00 . A A . 82 SER C 1 1
8 21773 1 1 82 SER CA C 20.374 2.422 -5.283 1.00 . A A . 82 SER CA 1 1
8 21774 1 1 82 SER CB C 20.878 1.048 -5.729 1.00 . A A . 82 SER CB 1 1
8 21775 1 1 82 SER H H 21.427 2.077 -3.482 1.00 . A A . 82 SER H 1 1
8 21776 1 1 82 SER HA H 20.714 3.169 -5.985 1.00 . A A . 82 SER HA 1 1
8 21777 1 1 82 SER HB2 H 20.505 0.292 -5.053 1.00 . A A . 82 SER HB2 1 1
8 21778 1 1 82 SER HB3 H 20.522 0.843 -6.728 1.00 . A A . 82 SER HB3 1 1
8 21779 1 1 82 SER HG H 22.641 1.715 -6.296 1.00 . A A . 82 SER HG 1 1
8 21780 1 1 82 SER N N 20.916 2.755 -3.971 1.00 . A A . 82 SER N 1 1
8 21781 1 1 82 SER O O 18.196 2.929 -6.165 1.00 . A A . 82 SER O 1 1
8 21782 1 1 82 SER OG O 22.296 0.998 -5.731 1.00 . A A . 82 SER OG 1 1
8 21783 1 1 83 PHE C C 16.299 3.293 -3.873 1.00 . A A . 83 PHE C 1 1
8 21784 1 1 83 PHE CA C 16.849 1.870 -3.973 1.00 . A A . 83 PHE CA 1 1
8 21785 1 1 83 PHE CB C 16.509 1.059 -2.709 1.00 . A A . 83 PHE CB 1 1
8 21786 1 1 83 PHE CD1 C 14.234 0.071 -3.135 1.00 . A A . 83 PHE CD1 1 1
8 21787 1 1 83 PHE CD2 C 14.458 1.698 -1.403 1.00 . A A . 83 PHE CD2 1 1
8 21788 1 1 83 PHE CE1 C 12.886 -0.041 -2.854 1.00 . A A . 83 PHE CE1 1 1
8 21789 1 1 83 PHE CE2 C 13.110 1.588 -1.120 1.00 . A A . 83 PHE CE2 1 1
8 21790 1 1 83 PHE CG C 15.037 0.943 -2.414 1.00 . A A . 83 PHE CG 1 1
8 21791 1 1 83 PHE CZ C 12.324 0.717 -1.846 1.00 . A A . 83 PHE CZ 1 1
8 21792 1 1 83 PHE H H 18.874 1.513 -3.471 1.00 . A A . 83 PHE H 1 1
8 21793 1 1 83 PHE HA H 16.411 1.388 -4.837 1.00 . A A . 83 PHE HA 1 1
8 21794 1 1 83 PHE HB2 H 16.902 0.058 -2.816 1.00 . A A . 83 PHE HB2 1 1
8 21795 1 1 83 PHE HB3 H 16.980 1.529 -1.858 1.00 . A A . 83 PHE HB3 1 1
8 21796 1 1 83 PHE HD1 H 14.669 -0.525 -3.923 1.00 . A A . 83 PHE HD1 1 1
8 21797 1 1 83 PHE HD2 H 15.072 2.379 -0.832 1.00 . A A . 83 PHE HD2 1 1
8 21798 1 1 83 PHE HE1 H 12.271 -0.723 -3.423 1.00 . A A . 83 PHE HE1 1 1
8 21799 1 1 83 PHE HE2 H 12.673 2.183 -0.332 1.00 . A A . 83 PHE HE2 1 1
8 21800 1 1 83 PHE HZ H 11.270 0.629 -1.627 1.00 . A A . 83 PHE HZ 1 1
8 21801 1 1 83 PHE N N 18.293 1.900 -4.163 1.00 . A A . 83 PHE N 1 1
8 21802 1 1 83 PHE O O 15.257 3.612 -4.450 1.00 . A A . 83 PHE O 1 1
8 21803 1 1 84 GLU C C 16.647 6.290 -4.302 1.00 . A A . 84 GLU C 1 1
8 21804 1 1 84 GLU CA C 16.623 5.539 -2.980 1.00 . A A . 84 GLU CA 1 1
8 21805 1 1 84 GLU CB C 17.531 6.250 -1.968 1.00 . A A . 84 GLU CB 1 1
8 21806 1 1 84 GLU CD C 18.118 8.426 -0.828 1.00 . A A . 84 GLU CD 1 1
8 21807 1 1 84 GLU CG C 17.119 7.688 -1.691 1.00 . A A . 84 GLU CG 1 1
8 21808 1 1 84 GLU H H 17.866 3.837 -2.749 1.00 . A A . 84 GLU H 1 1
8 21809 1 1 84 GLU HA H 15.606 5.538 -2.604 1.00 . A A . 84 GLU HA 1 1
8 21810 1 1 84 GLU HB2 H 17.510 5.707 -1.031 1.00 . A A . 84 GLU HB2 1 1
8 21811 1 1 84 GLU HB3 H 18.544 6.256 -2.350 1.00 . A A . 84 GLU HB3 1 1
8 21812 1 1 84 GLU HG2 H 17.025 8.209 -2.632 1.00 . A A . 84 GLU HG2 1 1
8 21813 1 1 84 GLU HG3 H 16.164 7.683 -1.186 1.00 . A A . 84 GLU HG3 1 1
8 21814 1 1 84 GLU N N 17.030 4.150 -3.165 1.00 . A A . 84 GLU N 1 1
8 21815 1 1 84 GLU O O 15.779 7.111 -4.558 1.00 . A A . 84 GLU O 1 1
8 21816 1 1 84 GLU OE1 O 18.059 8.289 0.409 1.00 . A A . 84 GLU OE1 1 1
8 21817 1 1 84 GLU OE2 O 18.967 9.157 -1.385 1.00 . A A . 84 GLU OE2 1 1
8 21818 1 1 85 GLN C C 16.496 6.563 -7.265 1.00 . A A . 85 GLN C 1 1
8 21819 1 1 85 GLN CA C 17.766 6.680 -6.436 1.00 . A A . 85 GLN CA 1 1
8 21820 1 1 85 GLN CB C 18.951 6.133 -7.236 1.00 . A A . 85 GLN CB 1 1
8 21821 1 1 85 GLN CD C 20.437 7.844 -6.113 1.00 . A A . 85 GLN CD 1 1
8 21822 1 1 85 GLN CG C 20.309 6.417 -6.612 1.00 . A A . 85 GLN CG 1 1
8 21823 1 1 85 GLN H H 18.266 5.281 -4.915 1.00 . A A . 85 GLN H 1 1
8 21824 1 1 85 GLN HA H 17.944 7.724 -6.224 1.00 . A A . 85 GLN HA 1 1
8 21825 1 1 85 GLN HB2 H 18.840 5.062 -7.325 1.00 . A A . 85 GLN HB2 1 1
8 21826 1 1 85 GLN HB3 H 18.934 6.569 -8.223 1.00 . A A . 85 GLN HB3 1 1
8 21827 1 1 85 GLN HE21 H 19.857 7.290 -4.295 1.00 . A A . 85 GLN HE21 1 1
8 21828 1 1 85 GLN HE22 H 20.186 8.980 -4.496 1.00 . A A . 85 GLN HE22 1 1
8 21829 1 1 85 GLN HG2 H 20.459 5.746 -5.778 1.00 . A A . 85 GLN HG2 1 1
8 21830 1 1 85 GLN HG3 H 21.074 6.242 -7.356 1.00 . A A . 85 GLN HG3 1 1
8 21831 1 1 85 GLN N N 17.627 5.988 -5.153 1.00 . A A . 85 GLN N 1 1
8 21832 1 1 85 GLN NE2 N 20.135 8.057 -4.840 1.00 . A A . 85 GLN NE2 1 1
8 21833 1 1 85 GLN O O 16.190 7.432 -8.080 1.00 . A A . 85 GLN O 1 1
8 21834 1 1 85 GLN OE1 O 20.821 8.743 -6.860 1.00 . A A . 85 GLN OE1 1 1
8 21835 1 1 86 VAL C C 13.362 5.934 -7.012 1.00 . A A . 86 VAL C 1 1
8 21836 1 1 86 VAL CA C 14.514 5.267 -7.744 1.00 . A A . 86 VAL CA 1 1
8 21837 1 1 86 VAL CB C 14.222 3.766 -7.855 1.00 . A A . 86 VAL CB 1 1
8 21838 1 1 86 VAL CG1 C 12.964 3.528 -8.671 1.00 . A A . 86 VAL CG1 1 1
8 21839 1 1 86 VAL CG2 C 15.415 3.030 -8.445 1.00 . A A . 86 VAL CG2 1 1
8 21840 1 1 86 VAL H H 16.048 4.845 -6.367 1.00 . A A . 86 VAL H 1 1
8 21841 1 1 86 VAL HA H 14.600 5.679 -8.738 1.00 . A A . 86 VAL HA 1 1
8 21842 1 1 86 VAL HB H 14.050 3.385 -6.858 1.00 . A A . 86 VAL HB 1 1
8 21843 1 1 86 VAL HG11 H 13.075 3.981 -9.645 1.00 . A A . 86 VAL HG11 1 1
8 21844 1 1 86 VAL HG12 H 12.118 3.969 -8.163 1.00 . A A . 86 VAL HG12 1 1
8 21845 1 1 86 VAL HG13 H 12.803 2.467 -8.782 1.00 . A A . 86 VAL HG13 1 1
8 21846 1 1 86 VAL HG21 H 15.166 1.989 -8.576 1.00 . A A . 86 VAL HG21 1 1
8 21847 1 1 86 VAL HG22 H 16.256 3.117 -7.772 1.00 . A A . 86 VAL HG22 1 1
8 21848 1 1 86 VAL HG23 H 15.671 3.466 -9.399 1.00 . A A . 86 VAL HG23 1 1
8 21849 1 1 86 VAL N N 15.756 5.495 -7.039 1.00 . A A . 86 VAL N 1 1
8 21850 1 1 86 VAL O O 12.683 6.808 -7.552 1.00 . A A . 86 VAL O 1 1
8 21851 1 1 87 VAL C C 12.108 7.461 -4.651 1.00 . A A . 87 VAL C 1 1
8 21852 1 1 87 VAL CA C 12.032 5.968 -4.971 1.00 . A A . 87 VAL CA 1 1
8 21853 1 1 87 VAL CB C 11.923 5.157 -3.671 1.00 . A A . 87 VAL CB 1 1
8 21854 1 1 87 VAL CG1 C 11.920 3.673 -3.990 1.00 . A A . 87 VAL CG1 1 1
8 21855 1 1 87 VAL CG2 C 13.048 5.500 -2.710 1.00 . A A . 87 VAL CG2 1 1
8 21856 1 1 87 VAL H H 13.802 4.890 -5.371 1.00 . A A . 87 VAL H 1 1
8 21857 1 1 87 VAL HA H 11.140 5.784 -5.549 1.00 . A A . 87 VAL HA 1 1
8 21858 1 1 87 VAL HB H 10.988 5.402 -3.198 1.00 . A A . 87 VAL HB 1 1
8 21859 1 1 87 VAL HG11 H 11.068 3.442 -4.612 1.00 . A A . 87 VAL HG11 1 1
8 21860 1 1 87 VAL HG12 H 11.865 3.107 -3.073 1.00 . A A . 87 VAL HG12 1 1
8 21861 1 1 87 VAL HG13 H 12.829 3.422 -4.519 1.00 . A A . 87 VAL HG13 1 1
8 21862 1 1 87 VAL HG21 H 12.951 4.906 -1.815 1.00 . A A . 87 VAL HG21 1 1
8 21863 1 1 87 VAL HG22 H 12.990 6.548 -2.454 1.00 . A A . 87 VAL HG22 1 1
8 21864 1 1 87 VAL HG23 H 13.998 5.296 -3.181 1.00 . A A . 87 VAL HG23 1 1
8 21865 1 1 87 VAL N N 13.165 5.521 -5.768 1.00 . A A . 87 VAL N 1 1
8 21866 1 1 87 VAL O O 11.129 8.064 -4.213 1.00 . A A . 87 VAL O 1 1
8 21867 1 1 88 ASN C C 12.583 10.259 -5.679 1.00 . A A . 88 ASN C 1 1
8 21868 1 1 88 ASN CA C 13.457 9.488 -4.698 1.00 . A A . 88 ASN CA 1 1
8 21869 1 1 88 ASN CB C 14.930 9.878 -4.894 1.00 . A A . 88 ASN CB 1 1
8 21870 1 1 88 ASN CG C 15.216 11.320 -4.514 1.00 . A A . 88 ASN CG 1 1
8 21871 1 1 88 ASN H H 14.034 7.501 -5.175 1.00 . A A . 88 ASN H 1 1
8 21872 1 1 88 ASN HA H 13.153 9.737 -3.689 1.00 . A A . 88 ASN HA 1 1
8 21873 1 1 88 ASN HB2 H 15.550 9.237 -4.281 1.00 . A A . 88 ASN HB2 1 1
8 21874 1 1 88 ASN HB3 H 15.195 9.742 -5.936 1.00 . A A . 88 ASN HB3 1 1
8 21875 1 1 88 ASN HD21 H 16.683 11.418 -5.862 1.00 . A A . 88 ASN HD21 1 1
8 21876 1 1 88 ASN HD22 H 16.405 12.858 -4.931 1.00 . A A . 88 ASN HD22 1 1
8 21877 1 1 88 ASN N N 13.271 8.052 -4.885 1.00 . A A . 88 ASN N 1 1
8 21878 1 1 88 ASN ND2 N 16.196 11.926 -5.169 1.00 . A A . 88 ASN ND2 1 1
8 21879 1 1 88 ASN O O 12.120 11.360 -5.380 1.00 . A A . 88 ASN O 1 1
8 21880 1 1 88 ASN OD1 O 14.566 11.884 -3.631 1.00 . A A . 88 ASN OD1 1 1
8 21881 1 1 89 GLU C C 10.066 10.426 -7.380 1.00 . A A . 89 GLU C 1 1
8 21882 1 1 89 GLU CA C 11.503 10.294 -7.860 1.00 . A A . 89 GLU CA 1 1
8 21883 1 1 89 GLU CB C 11.534 9.514 -9.177 1.00 . A A . 89 GLU CB 1 1
8 21884 1 1 89 GLU CD C 12.844 8.951 -11.254 1.00 . A A . 89 GLU CD 1 1
8 21885 1 1 89 GLU CG C 12.909 9.429 -9.817 1.00 . A A . 89 GLU CG 1 1
8 21886 1 1 89 GLU H H 12.674 8.747 -6.999 1.00 . A A . 89 GLU H 1 1
8 21887 1 1 89 GLU HA H 11.903 11.282 -8.028 1.00 . A A . 89 GLU HA 1 1
8 21888 1 1 89 GLU HB2 H 11.186 8.508 -8.996 1.00 . A A . 89 GLU HB2 1 1
8 21889 1 1 89 GLU HB3 H 10.867 9.992 -9.878 1.00 . A A . 89 GLU HB3 1 1
8 21890 1 1 89 GLU HG2 H 13.364 10.408 -9.799 1.00 . A A . 89 GLU HG2 1 1
8 21891 1 1 89 GLU HG3 H 13.516 8.738 -9.251 1.00 . A A . 89 GLU HG3 1 1
8 21892 1 1 89 GLU N N 12.321 9.653 -6.837 1.00 . A A . 89 GLU N 1 1
8 21893 1 1 89 GLU O O 9.309 11.250 -7.883 1.00 . A A . 89 GLU O 1 1
8 21894 1 1 89 GLU OE1 O 12.459 7.782 -11.477 1.00 . A A . 89 GLU OE1 1 1
8 21895 1 1 89 GLU OE2 O 13.191 9.728 -12.167 1.00 . A A . 89 GLU OE2 1 1
8 21896 1 1 90 LEU C C 8.230 10.905 -4.952 1.00 . A A . 90 LEU C 1 1
8 21897 1 1 90 LEU CA C 8.367 9.665 -5.822 1.00 . A A . 90 LEU CA 1 1
8 21898 1 1 90 LEU CB C 8.098 8.417 -4.982 1.00 . A A . 90 LEU CB 1 1
8 21899 1 1 90 LEU CD1 C 8.197 5.941 -4.697 1.00 . A A . 90 LEU CD1 1 1
8 21900 1 1 90 LEU CD2 C 7.450 6.905 -6.872 1.00 . A A . 90 LEU CD2 1 1
8 21901 1 1 90 LEU CG C 8.368 7.086 -5.677 1.00 . A A . 90 LEU CG 1 1
8 21902 1 1 90 LEU H H 10.348 8.971 -6.040 1.00 . A A . 90 LEU H 1 1
8 21903 1 1 90 LEU HA H 7.652 9.714 -6.628 1.00 . A A . 90 LEU HA 1 1
8 21904 1 1 90 LEU HB2 H 8.715 8.464 -4.097 1.00 . A A . 90 LEU HB2 1 1
8 21905 1 1 90 LEU HB3 H 7.064 8.431 -4.678 1.00 . A A . 90 LEU HB3 1 1
8 21906 1 1 90 LEU HD11 H 7.191 5.955 -4.304 1.00 . A A . 90 LEU HD11 1 1
8 21907 1 1 90 LEU HD12 H 8.904 6.055 -3.888 1.00 . A A . 90 LEU HD12 1 1
8 21908 1 1 90 LEU HD13 H 8.376 5.004 -5.203 1.00 . A A . 90 LEU HD13 1 1
8 21909 1 1 90 LEU HD21 H 7.586 7.729 -7.558 1.00 . A A . 90 LEU HD21 1 1
8 21910 1 1 90 LEU HD22 H 6.424 6.880 -6.536 1.00 . A A . 90 LEU HD22 1 1
8 21911 1 1 90 LEU HD23 H 7.688 5.978 -7.372 1.00 . A A . 90 LEU HD23 1 1
8 21912 1 1 90 LEU HG H 9.386 7.075 -6.029 1.00 . A A . 90 LEU HG 1 1
8 21913 1 1 90 LEU N N 9.699 9.615 -6.396 1.00 . A A . 90 LEU N 1 1
8 21914 1 1 90 LEU O O 7.210 11.592 -4.979 1.00 . A A . 90 LEU O 1 1
8 21915 1 1 91 PHE C C 9.488 13.622 -4.059 1.00 . A A . 91 PHE C 1 1
8 21916 1 1 91 PHE CA C 9.283 12.325 -3.285 1.00 . A A . 91 PHE CA 1 1
8 21917 1 1 91 PHE CB C 10.390 12.157 -2.235 1.00 . A A . 91 PHE CB 1 1
8 21918 1 1 91 PHE CD1 C 10.563 14.310 -0.942 1.00 . A A . 91 PHE CD1 1 1
8 21919 1 1 91 PHE CD2 C 9.611 12.407 0.137 1.00 . A A . 91 PHE CD2 1 1
8 21920 1 1 91 PHE CE1 C 10.371 15.058 0.204 1.00 . A A . 91 PHE CE1 1 1
8 21921 1 1 91 PHE CE2 C 9.417 13.151 1.285 1.00 . A A . 91 PHE CE2 1 1
8 21922 1 1 91 PHE CG C 10.184 12.977 -0.989 1.00 . A A . 91 PHE CG 1 1
8 21923 1 1 91 PHE CZ C 9.797 14.477 1.318 1.00 . A A . 91 PHE CZ 1 1
8 21924 1 1 91 PHE H H 10.078 10.623 -4.256 1.00 . A A . 91 PHE H 1 1
8 21925 1 1 91 PHE HA H 8.324 12.360 -2.789 1.00 . A A . 91 PHE HA 1 1
8 21926 1 1 91 PHE HB2 H 10.444 11.119 -1.939 1.00 . A A . 91 PHE HB2 1 1
8 21927 1 1 91 PHE HB3 H 11.335 12.453 -2.672 1.00 . A A . 91 PHE HB3 1 1
8 21928 1 1 91 PHE HD1 H 11.011 14.767 -1.812 1.00 . A A . 91 PHE HD1 1 1
8 21929 1 1 91 PHE HD2 H 9.315 11.369 0.111 1.00 . A A . 91 PHE HD2 1 1
8 21930 1 1 91 PHE HE1 H 10.670 16.097 0.229 1.00 . A A . 91 PHE HE1 1 1
8 21931 1 1 91 PHE HE2 H 8.968 12.695 2.155 1.00 . A A . 91 PHE HE2 1 1
8 21932 1 1 91 PHE HZ H 9.646 15.060 2.215 1.00 . A A . 91 PHE HZ 1 1
8 21933 1 1 91 PHE N N 9.280 11.192 -4.196 1.00 . A A . 91 PHE N 1 1
8 21934 1 1 91 PHE O O 8.824 14.625 -3.799 1.00 . A A . 91 PHE O 1 1
8 21935 1 1 92 ARG C C 9.725 15.089 -6.874 1.00 . A A . 92 ARG C 1 1
8 21936 1 1 92 ARG CA C 10.752 14.777 -5.791 1.00 . A A . 92 ARG CA 1 1
8 21937 1 1 92 ARG CB C 12.140 14.612 -6.409 1.00 . A A . 92 ARG CB 1 1
8 21938 1 1 92 ARG CD C 13.273 15.395 -4.298 1.00 . A A . 92 ARG CD 1 1
8 21939 1 1 92 ARG CG C 13.234 14.333 -5.387 1.00 . A A . 92 ARG CG 1 1
8 21940 1 1 92 ARG CZ C 14.092 15.537 -1.975 1.00 . A A . 92 ARG CZ 1 1
8 21941 1 1 92 ARG H H 10.800 12.720 -5.276 1.00 . A A . 92 ARG H 1 1
8 21942 1 1 92 ARG HA H 10.778 15.600 -5.095 1.00 . A A . 92 ARG HA 1 1
8 21943 1 1 92 ARG HB2 H 12.112 13.788 -7.109 1.00 . A A . 92 ARG HB2 1 1
8 21944 1 1 92 ARG HB3 H 12.392 15.516 -6.941 1.00 . A A . 92 ARG HB3 1 1
8 21945 1 1 92 ARG HD2 H 13.639 16.319 -4.724 1.00 . A A . 92 ARG HD2 1 1
8 21946 1 1 92 ARG HD3 H 12.274 15.546 -3.917 1.00 . A A . 92 ARG HD3 1 1
8 21947 1 1 92 ARG HE H 14.808 14.299 -3.374 1.00 . A A . 92 ARG HE 1 1
8 21948 1 1 92 ARG HG2 H 13.053 13.372 -4.929 1.00 . A A . 92 ARG HG2 1 1
8 21949 1 1 92 ARG HG3 H 14.190 14.315 -5.893 1.00 . A A . 92 ARG HG3 1 1
8 21950 1 1 92 ARG HH11 H 12.601 16.852 -2.412 1.00 . A A . 92 ARG HH11 1 1
8 21951 1 1 92 ARG HH12 H 13.192 16.908 -0.773 1.00 . A A . 92 ARG HH12 1 1
8 21952 1 1 92 ARG HH21 H 15.570 14.362 -1.233 1.00 . A A . 92 ARG HH21 1 1
8 21953 1 1 92 ARG HH22 H 14.870 15.485 -0.100 1.00 . A A . 92 ARG HH22 1 1
8 21954 1 1 92 ARG N N 10.381 13.581 -5.043 1.00 . A A . 92 ARG N 1 1
8 21955 1 1 92 ARG NE N 14.146 15.007 -3.194 1.00 . A A . 92 ARG NE 1 1
8 21956 1 1 92 ARG NH1 N 13.225 16.508 -1.699 1.00 . A A . 92 ARG NH1 1 1
8 21957 1 1 92 ARG NH2 N 14.908 15.096 -1.029 1.00 . A A . 92 ARG NH2 1 1
8 21958 1 1 92 ARG O O 9.858 16.063 -7.613 1.00 . A A . 92 ARG O 1 1
8 21959 1 1 93 ASP C C 6.557 15.402 -7.250 1.00 . A A . 93 ASP C 1 1
8 21960 1 1 93 ASP CA C 7.589 14.469 -7.880 1.00 . A A . 93 ASP CA 1 1
8 21961 1 1 93 ASP CB C 6.936 13.119 -8.236 1.00 . A A . 93 ASP CB 1 1
8 21962 1 1 93 ASP CG C 5.737 13.250 -9.155 1.00 . A A . 93 ASP CG 1 1
8 21963 1 1 93 ASP H H 8.692 13.462 -6.378 1.00 . A A . 93 ASP H 1 1
8 21964 1 1 93 ASP HA H 7.980 14.929 -8.779 1.00 . A A . 93 ASP HA 1 1
8 21965 1 1 93 ASP HB2 H 7.666 12.490 -8.727 1.00 . A A . 93 ASP HB2 1 1
8 21966 1 1 93 ASP HB3 H 6.611 12.633 -7.325 1.00 . A A . 93 ASP HB3 1 1
8 21967 1 1 93 ASP N N 8.700 14.255 -6.955 1.00 . A A . 93 ASP N 1 1
8 21968 1 1 93 ASP O O 5.578 15.796 -7.886 1.00 . A A . 93 ASP O 1 1
8 21969 1 1 93 ASP OD1 O 5.927 13.571 -10.346 1.00 . A A . 93 ASP OD1 1 1
8 21970 1 1 93 ASP OD2 O 4.596 13.015 -8.694 1.00 . A A . 93 ASP OD2 1 1
8 21971 1 1 94 GLY C C 4.999 15.538 -4.409 1.00 . A A . 94 GLY C 1 1
8 21972 1 1 94 GLY CA C 5.795 16.503 -5.256 1.00 . A A . 94 GLY CA 1 1
8 21973 1 1 94 GLY H H 7.688 15.626 -5.614 1.00 . A A . 94 GLY H 1 1
8 21974 1 1 94 GLY HA2 H 6.270 17.234 -4.613 1.00 . A A . 94 GLY HA2 1 1
8 21975 1 1 94 GLY HA3 H 5.127 17.007 -5.939 1.00 . A A . 94 GLY HA3 1 1
8 21976 1 1 94 GLY N N 6.807 15.798 -6.009 1.00 . A A . 94 GLY N 1 1
8 21977 1 1 94 GLY O O 3.795 15.716 -4.242 1.00 . A A . 94 GLY O 1 1
8 21978 1 1 95 VAL C C 3.717 13.551 -2.695 1.00 . A A . 95 VAL C 1 1
8 21979 1 1 95 VAL CA C 5.127 13.333 -3.239 1.00 . A A . 95 VAL CA 1 1
8 21980 1 1 95 VAL CB C 6.047 12.840 -2.093 1.00 . A A . 95 VAL CB 1 1
8 21981 1 1 95 VAL CG1 C 6.399 13.971 -1.140 1.00 . A A . 95 VAL CG1 1 1
8 21982 1 1 95 VAL CG2 C 5.400 11.683 -1.341 1.00 . A A . 95 VAL CG2 1 1
8 21983 1 1 95 VAL H H 6.678 14.538 -4.008 1.00 . A A . 95 VAL H 1 1
8 21984 1 1 95 VAL HA H 5.080 12.541 -3.968 1.00 . A A . 95 VAL HA 1 1
8 21985 1 1 95 VAL HB H 6.965 12.478 -2.533 1.00 . A A . 95 VAL HB 1 1
8 21986 1 1 95 VAL HG11 H 5.494 14.370 -0.706 1.00 . A A . 95 VAL HG11 1 1
8 21987 1 1 95 VAL HG12 H 6.912 14.750 -1.683 1.00 . A A . 95 VAL HG12 1 1
8 21988 1 1 95 VAL HG13 H 7.040 13.595 -0.356 1.00 . A A . 95 VAL HG13 1 1
8 21989 1 1 95 VAL HG21 H 5.279 10.843 -2.010 1.00 . A A . 95 VAL HG21 1 1
8 21990 1 1 95 VAL HG22 H 4.431 11.989 -0.973 1.00 . A A . 95 VAL HG22 1 1
8 21991 1 1 95 VAL HG23 H 6.026 11.396 -0.509 1.00 . A A . 95 VAL HG23 1 1
8 21992 1 1 95 VAL N N 5.705 14.504 -3.918 1.00 . A A . 95 VAL N 1 1
8 21993 1 1 95 VAL O O 3.493 14.314 -1.760 1.00 . A A . 95 VAL O 1 1
8 21994 1 1 96 ASN C C 1.112 11.425 -2.373 1.00 . A A . 96 ASN C 1 1
8 21995 1 1 96 ASN CA C 1.403 12.840 -2.850 1.00 . A A . 96 ASN CA 1 1
8 21996 1 1 96 ASN CB C 0.401 13.261 -3.935 1.00 . A A . 96 ASN CB 1 1
8 21997 1 1 96 ASN CG C 0.518 14.725 -4.318 1.00 . A A . 96 ASN CG 1 1
8 21998 1 1 96 ASN H H 2.999 12.427 -4.163 1.00 . A A . 96 ASN H 1 1
8 21999 1 1 96 ASN HA H 1.323 13.514 -2.011 1.00 . A A . 96 ASN HA 1 1
8 22000 1 1 96 ASN HB2 H 0.572 12.667 -4.821 1.00 . A A . 96 ASN HB2 1 1
8 22001 1 1 96 ASN HB3 H -0.604 13.083 -3.577 1.00 . A A . 96 ASN HB3 1 1
8 22002 1 1 96 ASN HD21 H 1.163 15.187 -2.501 1.00 . A A . 96 ASN HD21 1 1
8 22003 1 1 96 ASN HD22 H 1.041 16.513 -3.611 1.00 . A A . 96 ASN HD22 1 1
8 22004 1 1 96 ASN N N 2.769 12.897 -3.337 1.00 . A A . 96 ASN N 1 1
8 22005 1 1 96 ASN ND2 N 0.945 15.557 -3.382 1.00 . A A . 96 ASN ND2 1 1
8 22006 1 1 96 ASN O O 1.990 10.559 -2.435 1.00 . A A . 96 ASN O 1 1
8 22007 1 1 96 ASN OD1 O 0.221 15.106 -5.452 1.00 . A A . 96 ASN OD1 1 1
8 22008 1 1 97 TRP C C -0.316 8.773 -2.409 1.00 . A A . 97 TRP C 1 1
8 22009 1 1 97 TRP CA C -0.467 9.877 -1.361 1.00 . A A . 97 TRP CA 1 1
8 22010 1 1 97 TRP CB C -1.897 9.903 -0.812 1.00 . A A . 97 TRP CB 1 1
8 22011 1 1 97 TRP CD1 C -2.769 12.076 0.242 1.00 . A A . 97 TRP CD1 1 1
8 22012 1 1 97 TRP CD2 C -1.582 10.793 1.643 1.00 . A A . 97 TRP CD2 1 1
8 22013 1 1 97 TRP CE2 C -2.002 11.945 2.333 1.00 . A A . 97 TRP CE2 1 1
8 22014 1 1 97 TRP CE3 C -0.819 9.843 2.329 1.00 . A A . 97 TRP CE3 1 1
8 22015 1 1 97 TRP CG C -2.087 10.893 0.303 1.00 . A A . 97 TRP CG 1 1
8 22016 1 1 97 TRP CH2 C -0.936 11.226 4.314 1.00 . A A . 97 TRP CH2 1 1
8 22017 1 1 97 TRP CZ2 C -1.684 12.171 3.669 1.00 . A A . 97 TRP CZ2 1 1
8 22018 1 1 97 TRP CZ3 C -0.504 10.069 3.655 1.00 . A A . 97 TRP CZ3 1 1
8 22019 1 1 97 TRP H H -0.780 11.891 -1.930 1.00 . A A . 97 TRP H 1 1
8 22020 1 1 97 TRP HA H 0.210 9.668 -0.547 1.00 . A A . 97 TRP HA 1 1
8 22021 1 1 97 TRP HB2 H -2.580 10.162 -1.611 1.00 . A A . 97 TRP HB2 1 1
8 22022 1 1 97 TRP HB3 H -2.147 8.919 -0.432 1.00 . A A . 97 TRP HB3 1 1
8 22023 1 1 97 TRP HD1 H -3.270 12.446 -0.640 1.00 . A A . 97 TRP HD1 1 1
8 22024 1 1 97 TRP HE1 H -3.151 13.580 1.671 1.00 . A A . 97 TRP HE1 1 1
8 22025 1 1 97 TRP HE3 H -0.478 8.944 1.840 1.00 . A A . 97 TRP HE3 1 1
8 22026 1 1 97 TRP HH2 H -0.666 11.364 5.351 1.00 . A A . 97 TRP HH2 1 1
8 22027 1 1 97 TRP HZ2 H -2.008 13.061 4.190 1.00 . A A . 97 TRP HZ2 1 1
8 22028 1 1 97 TRP HZ3 H 0.086 9.347 4.198 1.00 . A A . 97 TRP HZ3 1 1
8 22029 1 1 97 TRP N N -0.104 11.182 -1.905 1.00 . A A . 97 TRP N 1 1
8 22030 1 1 97 TRP NE1 N -2.725 12.709 1.459 1.00 . A A . 97 TRP NE1 1 1
8 22031 1 1 97 TRP O O -0.012 7.629 -2.072 1.00 . A A . 97 TRP O 1 1
8 22032 1 1 98 GLY C C 1.044 7.618 -4.891 1.00 . A A . 98 GLY C 1 1
8 22033 1 1 98 GLY CA C -0.369 8.157 -4.757 1.00 . A A . 98 GLY CA 1 1
8 22034 1 1 98 GLY H H -0.735 10.060 -3.891 1.00 . A A . 98 GLY H 1 1
8 22035 1 1 98 GLY HA2 H -1.039 7.332 -4.564 1.00 . A A . 98 GLY HA2 1 1
8 22036 1 1 98 GLY HA3 H -0.653 8.626 -5.688 1.00 . A A . 98 GLY HA3 1 1
8 22037 1 1 98 GLY N N -0.501 9.127 -3.681 1.00 . A A . 98 GLY N 1 1
8 22038 1 1 98 GLY O O 1.244 6.470 -5.290 1.00 . A A . 98 GLY O 1 1
8 22039 1 1 99 ARG C C 3.747 7.048 -3.508 1.00 . A A . 99 ARG C 1 1
8 22040 1 1 99 ARG CA C 3.425 8.030 -4.619 1.00 . A A . 99 ARG CA 1 1
8 22041 1 1 99 ARG CB C 4.366 9.237 -4.543 1.00 . A A . 99 ARG CB 1 1
8 22042 1 1 99 ARG CD C 4.694 9.343 -7.038 1.00 . A A . 99 ARG CD 1 1
8 22043 1 1 99 ARG CG C 4.334 10.121 -5.781 1.00 . A A . 99 ARG CG 1 1
8 22044 1 1 99 ARG CZ C 4.659 9.708 -9.481 1.00 . A A . 99 ARG CZ 1 1
8 22045 1 1 99 ARG H H 1.802 9.336 -4.209 1.00 . A A . 99 ARG H 1 1
8 22046 1 1 99 ARG HA H 3.569 7.532 -5.567 1.00 . A A . 99 ARG HA 1 1
8 22047 1 1 99 ARG HB2 H 4.087 9.838 -3.691 1.00 . A A . 99 ARG HB2 1 1
8 22048 1 1 99 ARG HB3 H 5.377 8.882 -4.406 1.00 . A A . 99 ARG HB3 1 1
8 22049 1 1 99 ARG HD2 H 5.696 8.954 -6.930 1.00 . A A . 99 ARG HD2 1 1
8 22050 1 1 99 ARG HD3 H 4.002 8.521 -7.151 1.00 . A A . 99 ARG HD3 1 1
8 22051 1 1 99 ARG HE H 4.581 11.158 -8.100 1.00 . A A . 99 ARG HE 1 1
8 22052 1 1 99 ARG HG2 H 3.341 10.531 -5.897 1.00 . A A . 99 ARG HG2 1 1
8 22053 1 1 99 ARG HG3 H 5.044 10.926 -5.653 1.00 . A A . 99 ARG HG3 1 1
8 22054 1 1 99 ARG HH11 H 4.790 7.762 -8.937 1.00 . A A . 99 ARG HH11 1 1
8 22055 1 1 99 ARG HH12 H 4.746 8.045 -10.653 1.00 . A A . 99 ARG HH12 1 1
8 22056 1 1 99 ARG HH21 H 4.543 11.539 -10.339 1.00 . A A . 99 ARG HH21 1 1
8 22057 1 1 99 ARG HH22 H 4.631 10.205 -11.450 1.00 . A A . 99 ARG HH22 1 1
8 22058 1 1 99 ARG N N 2.026 8.439 -4.540 1.00 . A A . 99 ARG N 1 1
8 22059 1 1 99 ARG NE N 4.638 10.180 -8.235 1.00 . A A . 99 ARG NE 1 1
8 22060 1 1 99 ARG NH1 N 4.741 8.400 -9.702 1.00 . A A . 99 ARG NH1 1 1
8 22061 1 1 99 ARG NH2 N 4.602 10.550 -10.503 1.00 . A A . 99 ARG NH2 1 1
8 22062 1 1 99 ARG O O 4.591 6.169 -3.668 1.00 . A A . 99 ARG O 1 1
8 22063 1 1 100 ILE C C 2.598 4.923 -1.668 1.00 . A A . 100 ILE C 1 1
8 22064 1 1 100 ILE CA C 3.195 6.268 -1.279 1.00 . A A . 100 ILE CA 1 1
8 22065 1 1 100 ILE CB C 2.511 6.810 -0.005 1.00 . A A . 100 ILE CB 1 1
8 22066 1 1 100 ILE CD1 C 2.715 8.607 1.790 1.00 . A A . 100 ILE CD1 1 1
8 22067 1 1 100 ILE CG1 C 3.218 8.086 0.465 1.00 . A A . 100 ILE CG1 1 1
8 22068 1 1 100 ILE CG2 C 2.501 5.759 1.092 1.00 . A A . 100 ILE CG2 1 1
8 22069 1 1 100 ILE H H 2.436 7.949 -2.303 1.00 . A A . 100 ILE H 1 1
8 22070 1 1 100 ILE HA H 4.249 6.140 -1.076 1.00 . A A . 100 ILE HA 1 1
8 22071 1 1 100 ILE HB H 1.486 7.048 -0.247 1.00 . A A . 100 ILE HB 1 1
8 22072 1 1 100 ILE HD11 H 3.267 9.495 2.060 1.00 . A A . 100 ILE HD11 1 1
8 22073 1 1 100 ILE HD12 H 2.855 7.850 2.550 1.00 . A A . 100 ILE HD12 1 1
8 22074 1 1 100 ILE HD13 H 1.667 8.845 1.708 1.00 . A A . 100 ILE HD13 1 1
8 22075 1 1 100 ILE HG12 H 4.273 7.888 0.568 1.00 . A A . 100 ILE HG12 1 1
8 22076 1 1 100 ILE HG13 H 3.075 8.861 -0.272 1.00 . A A . 100 ILE HG13 1 1
8 22077 1 1 100 ILE HG21 H 2.075 6.182 1.991 1.00 . A A . 100 ILE HG21 1 1
8 22078 1 1 100 ILE HG22 H 3.513 5.437 1.291 1.00 . A A . 100 ILE HG22 1 1
8 22079 1 1 100 ILE HG23 H 1.908 4.913 0.774 1.00 . A A . 100 ILE HG23 1 1
8 22080 1 1 100 ILE N N 3.058 7.198 -2.385 1.00 . A A . 100 ILE N 1 1
8 22081 1 1 100 ILE O O 3.156 3.870 -1.365 1.00 . A A . 100 ILE O 1 1
8 22082 1 1 101 VAL C C 1.825 3.049 -3.811 1.00 . A A . 101 VAL C 1 1
8 22083 1 1 101 VAL CA C 0.846 3.779 -2.908 1.00 . A A . 101 VAL CA 1 1
8 22084 1 1 101 VAL CB C -0.404 4.130 -3.725 1.00 . A A . 101 VAL CB 1 1
8 22085 1 1 101 VAL CG1 C -1.055 2.873 -4.263 1.00 . A A . 101 VAL CG1 1 1
8 22086 1 1 101 VAL CG2 C -1.380 4.923 -2.882 1.00 . A A . 101 VAL CG2 1 1
8 22087 1 1 101 VAL H H 1.042 5.843 -2.516 1.00 . A A . 101 VAL H 1 1
8 22088 1 1 101 VAL HA H 0.558 3.137 -2.092 1.00 . A A . 101 VAL HA 1 1
8 22089 1 1 101 VAL HB H -0.105 4.742 -4.560 1.00 . A A . 101 VAL HB 1 1
8 22090 1 1 101 VAL HG11 H -0.354 2.349 -4.894 1.00 . A A . 101 VAL HG11 1 1
8 22091 1 1 101 VAL HG12 H -1.930 3.139 -4.836 1.00 . A A . 101 VAL HG12 1 1
8 22092 1 1 101 VAL HG13 H -1.343 2.238 -3.438 1.00 . A A . 101 VAL HG13 1 1
8 22093 1 1 101 VAL HG21 H -0.927 5.863 -2.601 1.00 . A A . 101 VAL HG21 1 1
8 22094 1 1 101 VAL HG22 H -1.622 4.358 -1.992 1.00 . A A . 101 VAL HG22 1 1
8 22095 1 1 101 VAL HG23 H -2.279 5.109 -3.449 1.00 . A A . 101 VAL HG23 1 1
8 22096 1 1 101 VAL N N 1.470 4.975 -2.363 1.00 . A A . 101 VAL N 1 1
8 22097 1 1 101 VAL O O 2.104 1.863 -3.621 1.00 . A A . 101 VAL O 1 1
8 22098 1 1 102 ALA C C 4.507 2.647 -4.997 1.00 . A A . 102 ALA C 1 1
8 22099 1 1 102 ALA CA C 3.313 3.244 -5.730 1.00 . A A . 102 ALA CA 1 1
8 22100 1 1 102 ALA CB C 3.766 4.332 -6.690 1.00 . A A . 102 ALA CB 1 1
8 22101 1 1 102 ALA H H 2.069 4.722 -4.875 1.00 . A A . 102 ALA H 1 1
8 22102 1 1 102 ALA HA H 2.826 2.468 -6.304 1.00 . A A . 102 ALA HA 1 1
8 22103 1 1 102 ALA HB1 H 2.907 4.737 -7.204 1.00 . A A . 102 ALA HB1 1 1
8 22104 1 1 102 ALA HB2 H 4.453 3.914 -7.410 1.00 . A A . 102 ALA HB2 1 1
8 22105 1 1 102 ALA HB3 H 4.257 5.119 -6.137 1.00 . A A . 102 ALA HB3 1 1
8 22106 1 1 102 ALA N N 2.346 3.783 -4.788 1.00 . A A . 102 ALA N 1 1
8 22107 1 1 102 ALA O O 4.978 1.567 -5.345 1.00 . A A . 102 ALA O 1 1
8 22108 1 1 103 PHE C C 5.842 1.491 -2.609 1.00 . A A . 103 PHE C 1 1
8 22109 1 1 103 PHE CA C 6.093 2.894 -3.159 1.00 . A A . 103 PHE CA 1 1
8 22110 1 1 103 PHE CB C 6.347 3.885 -2.011 1.00 . A A . 103 PHE CB 1 1
8 22111 1 1 103 PHE CD1 C 8.736 3.299 -1.491 1.00 . A A . 103 PHE CD1 1 1
8 22112 1 1 103 PHE CD2 C 7.137 3.214 0.274 1.00 . A A . 103 PHE CD2 1 1
8 22113 1 1 103 PHE CE1 C 9.728 2.904 -0.615 1.00 . A A . 103 PHE CE1 1 1
8 22114 1 1 103 PHE CE2 C 8.125 2.820 1.154 1.00 . A A . 103 PHE CE2 1 1
8 22115 1 1 103 PHE CG C 7.429 3.459 -1.057 1.00 . A A . 103 PHE CG 1 1
8 22116 1 1 103 PHE CZ C 9.431 2.678 0.704 1.00 . A A . 103 PHE CZ 1 1
8 22117 1 1 103 PHE H H 4.529 4.199 -3.743 1.00 . A A . 103 PHE H 1 1
8 22118 1 1 103 PHE HA H 6.965 2.864 -3.794 1.00 . A A . 103 PHE HA 1 1
8 22119 1 1 103 PHE HB2 H 6.634 4.842 -2.429 1.00 . A A . 103 PHE HB2 1 1
8 22120 1 1 103 PHE HB3 H 5.432 4.005 -1.444 1.00 . A A . 103 PHE HB3 1 1
8 22121 1 1 103 PHE HD1 H 8.979 3.485 -2.526 1.00 . A A . 103 PHE HD1 1 1
8 22122 1 1 103 PHE HD2 H 6.124 3.335 0.623 1.00 . A A . 103 PHE HD2 1 1
8 22123 1 1 103 PHE HE1 H 10.743 2.784 -0.966 1.00 . A A . 103 PHE HE1 1 1
8 22124 1 1 103 PHE HE2 H 7.884 2.633 2.190 1.00 . A A . 103 PHE HE2 1 1
8 22125 1 1 103 PHE HZ H 10.211 2.375 1.388 1.00 . A A . 103 PHE HZ 1 1
8 22126 1 1 103 PHE N N 4.965 3.348 -3.968 1.00 . A A . 103 PHE N 1 1
8 22127 1 1 103 PHE O O 6.701 0.614 -2.699 1.00 . A A . 103 PHE O 1 1
8 22128 1 1 104 PHE C C 4.119 -1.076 -2.568 1.00 . A A . 104 PHE C 1 1
8 22129 1 1 104 PHE CA C 4.300 -0.011 -1.492 1.00 . A A . 104 PHE CA 1 1
8 22130 1 1 104 PHE CB C 3.035 0.108 -0.637 1.00 . A A . 104 PHE CB 1 1
8 22131 1 1 104 PHE CD1 C 3.708 1.982 0.911 1.00 . A A . 104 PHE CD1 1 1
8 22132 1 1 104 PHE CD2 C 3.084 -0.114 1.861 1.00 . A A . 104 PHE CD2 1 1
8 22133 1 1 104 PHE CE1 C 3.931 2.491 2.174 1.00 . A A . 104 PHE CE1 1 1
8 22134 1 1 104 PHE CE2 C 3.306 0.391 3.126 1.00 . A A . 104 PHE CE2 1 1
8 22135 1 1 104 PHE CG C 3.280 0.672 0.739 1.00 . A A . 104 PHE CG 1 1
8 22136 1 1 104 PHE CZ C 3.731 1.694 3.283 1.00 . A A . 104 PHE CZ 1 1
8 22137 1 1 104 PHE H H 3.979 1.996 -2.094 1.00 . A A . 104 PHE H 1 1
8 22138 1 1 104 PHE HA H 5.122 -0.308 -0.856 1.00 . A A . 104 PHE HA 1 1
8 22139 1 1 104 PHE HB2 H 2.328 0.756 -1.138 1.00 . A A . 104 PHE HB2 1 1
8 22140 1 1 104 PHE HB3 H 2.598 -0.874 -0.520 1.00 . A A . 104 PHE HB3 1 1
8 22141 1 1 104 PHE HD1 H 3.867 2.607 0.046 1.00 . A A . 104 PHE HD1 1 1
8 22142 1 1 104 PHE HD2 H 2.751 -1.133 1.742 1.00 . A A . 104 PHE HD2 1 1
8 22143 1 1 104 PHE HE1 H 4.263 3.511 2.295 1.00 . A A . 104 PHE HE1 1 1
8 22144 1 1 104 PHE HE2 H 3.148 -0.234 3.993 1.00 . A A . 104 PHE HE2 1 1
8 22145 1 1 104 PHE HZ H 3.905 2.091 4.272 1.00 . A A . 104 PHE HZ 1 1
8 22146 1 1 104 PHE N N 4.647 1.276 -2.079 1.00 . A A . 104 PHE N 1 1
8 22147 1 1 104 PHE O O 4.540 -2.222 -2.395 1.00 . A A . 104 PHE O 1 1
8 22148 1 1 105 SER C C 4.636 -2.052 -5.407 1.00 . A A . 105 SER C 1 1
8 22149 1 1 105 SER CA C 3.301 -1.633 -4.782 1.00 . A A . 105 SER CA 1 1
8 22150 1 1 105 SER CB C 2.367 -1.025 -5.834 1.00 . A A . 105 SER CB 1 1
8 22151 1 1 105 SER H H 3.184 0.230 -3.771 1.00 . A A . 105 SER H 1 1
8 22152 1 1 105 SER HA H 2.830 -2.515 -4.368 1.00 . A A . 105 SER HA 1 1
8 22153 1 1 105 SER HB2 H 2.324 -1.676 -6.694 1.00 . A A . 105 SER HB2 1 1
8 22154 1 1 105 SER HB3 H 1.376 -0.921 -5.414 1.00 . A A . 105 SER HB3 1 1
8 22155 1 1 105 SER HG H 3.686 0.431 -5.877 1.00 . A A . 105 SER HG 1 1
8 22156 1 1 105 SER N N 3.510 -0.696 -3.686 1.00 . A A . 105 SER N 1 1
8 22157 1 1 105 SER O O 4.774 -3.177 -5.896 1.00 . A A . 105 SER O 1 1
8 22158 1 1 105 SER OG O 2.816 0.252 -6.254 1.00 . A A . 105 SER OG 1 1
8 22159 1 1 106 PHE C C 7.606 -2.552 -5.045 1.00 . A A . 106 PHE C 1 1
8 22160 1 1 106 PHE CA C 6.952 -1.467 -5.884 1.00 . A A . 106 PHE CA 1 1
8 22161 1 1 106 PHE CB C 7.854 -0.227 -5.906 1.00 . A A . 106 PHE CB 1 1
8 22162 1 1 106 PHE CD1 C 6.845 0.447 -8.099 1.00 . A A . 106 PHE CD1 1 1
8 22163 1 1 106 PHE CD2 C 7.712 2.162 -6.688 1.00 . A A . 106 PHE CD2 1 1
8 22164 1 1 106 PHE CE1 C 6.480 1.394 -9.033 1.00 . A A . 106 PHE CE1 1 1
8 22165 1 1 106 PHE CE2 C 7.349 3.115 -7.621 1.00 . A A . 106 PHE CE2 1 1
8 22166 1 1 106 PHE CG C 7.465 0.817 -6.917 1.00 . A A . 106 PHE CG 1 1
8 22167 1 1 106 PHE CZ C 6.762 2.759 -8.776 1.00 . A A . 106 PHE CZ 1 1
8 22168 1 1 106 PHE H H 5.459 -0.274 -4.969 1.00 . A A . 106 PHE H 1 1
8 22169 1 1 106 PHE HA H 6.832 -1.836 -6.895 1.00 . A A . 106 PHE HA 1 1
8 22170 1 1 106 PHE HB2 H 7.833 0.241 -4.932 1.00 . A A . 106 PHE HB2 1 1
8 22171 1 1 106 PHE HB3 H 8.865 -0.537 -6.124 1.00 . A A . 106 PHE HB3 1 1
8 22172 1 1 106 PHE HD1 H 6.648 -0.598 -8.287 1.00 . A A . 106 PHE HD1 1 1
8 22173 1 1 106 PHE HD2 H 8.193 2.465 -5.771 1.00 . A A . 106 PHE HD2 1 1
8 22174 1 1 106 PHE HE1 H 5.998 1.090 -9.949 1.00 . A A . 106 PHE HE1 1 1
8 22175 1 1 106 PHE HE2 H 7.548 4.159 -7.432 1.00 . A A . 106 PHE HE2 1 1
8 22176 1 1 106 PHE HZ H 6.489 3.513 -9.499 1.00 . A A . 106 PHE HZ 1 1
8 22177 1 1 106 PHE N N 5.625 -1.158 -5.364 1.00 . A A . 106 PHE N 1 1
8 22178 1 1 106 PHE O O 8.105 -3.539 -5.582 1.00 . A A . 106 PHE O 1 1
8 22179 1 1 107 GLY C C 7.645 -4.730 -3.018 1.00 . A A . 107 GLY C 1 1
8 22180 1 1 107 GLY CA C 8.189 -3.331 -2.821 1.00 . A A . 107 GLY CA 1 1
8 22181 1 1 107 GLY H H 7.147 -1.567 -3.359 1.00 . A A . 107 GLY H 1 1
8 22182 1 1 107 GLY HA2 H 9.255 -3.346 -2.991 1.00 . A A . 107 GLY HA2 1 1
8 22183 1 1 107 GLY HA3 H 8.003 -3.025 -1.804 1.00 . A A . 107 GLY HA3 1 1
8 22184 1 1 107 GLY N N 7.582 -2.369 -3.724 1.00 . A A . 107 GLY N 1 1
8 22185 1 1 107 GLY O O 8.392 -5.707 -2.970 1.00 . A A . 107 GLY O 1 1
8 22186 1 1 108 GLY C C 6.268 -6.753 -4.760 1.00 . A A . 108 GLY C 1 1
8 22187 1 1 108 GLY CA C 5.715 -6.100 -3.510 1.00 . A A . 108 GLY CA 1 1
8 22188 1 1 108 GLY H H 5.795 -4.004 -3.215 1.00 . A A . 108 GLY H 1 1
8 22189 1 1 108 GLY HA2 H 5.884 -6.755 -2.669 1.00 . A A . 108 GLY HA2 1 1
8 22190 1 1 108 GLY HA3 H 4.651 -5.952 -3.633 1.00 . A A . 108 GLY HA3 1 1
8 22191 1 1 108 GLY N N 6.339 -4.819 -3.241 1.00 . A A . 108 GLY N 1 1
8 22192 1 1 108 GLY O O 6.591 -7.940 -4.756 1.00 . A A . 108 GLY O 1 1
8 22193 1 1 109 ALA C C 8.386 -6.857 -6.932 1.00 . A A . 109 ALA C 1 1
8 22194 1 1 109 ALA CA C 6.925 -6.467 -7.088 1.00 . A A . 109 ALA CA 1 1
8 22195 1 1 109 ALA CB C 6.773 -5.413 -8.169 1.00 . A A . 109 ALA CB 1 1
8 22196 1 1 109 ALA H H 6.127 -5.028 -5.760 1.00 . A A . 109 ALA H 1 1
8 22197 1 1 109 ALA HA H 6.356 -7.337 -7.377 1.00 . A A . 109 ALA HA 1 1
8 22198 1 1 109 ALA HB1 H 7.328 -4.528 -7.888 1.00 . A A . 109 ALA HB1 1 1
8 22199 1 1 109 ALA HB2 H 5.730 -5.163 -8.282 1.00 . A A . 109 ALA HB2 1 1
8 22200 1 1 109 ALA HB3 H 7.156 -5.799 -9.103 1.00 . A A . 109 ALA HB3 1 1
8 22201 1 1 109 ALA N N 6.392 -5.970 -5.827 1.00 . A A . 109 ALA N 1 1
8 22202 1 1 109 ALA O O 8.830 -7.875 -7.466 1.00 . A A . 109 ALA O 1 1
8 22203 1 1 110 LEU C C 10.695 -7.657 -5.264 1.00 . A A . 110 LEU C 1 1
8 22204 1 1 110 LEU CA C 10.515 -6.288 -5.891 1.00 . A A . 110 LEU CA 1 1
8 22205 1 1 110 LEU CB C 11.043 -5.219 -4.940 1.00 . A A . 110 LEU CB 1 1
8 22206 1 1 110 LEU CD1 C 11.466 -2.818 -4.438 1.00 . A A . 110 LEU CD1 1 1
8 22207 1 1 110 LEU CD2 C 12.075 -3.758 -6.664 1.00 . A A . 110 LEU CD2 1 1
8 22208 1 1 110 LEU CG C 11.090 -3.813 -5.515 1.00 . A A . 110 LEU CG 1 1
8 22209 1 1 110 LEU H H 8.694 -5.231 -5.816 1.00 . A A . 110 LEU H 1 1
8 22210 1 1 110 LEU HA H 11.068 -6.243 -6.815 1.00 . A A . 110 LEU HA 1 1
8 22211 1 1 110 LEU HB2 H 10.414 -5.205 -4.062 1.00 . A A . 110 LEU HB2 1 1
8 22212 1 1 110 LEU HB3 H 12.041 -5.494 -4.642 1.00 . A A . 110 LEU HB3 1 1
8 22213 1 1 110 LEU HD11 H 10.736 -2.860 -3.644 1.00 . A A . 110 LEU HD11 1 1
8 22214 1 1 110 LEU HD12 H 11.486 -1.823 -4.857 1.00 . A A . 110 LEU HD12 1 1
8 22215 1 1 110 LEU HD13 H 12.440 -3.064 -4.045 1.00 . A A . 110 LEU HD13 1 1
8 22216 1 1 110 LEU HD21 H 12.083 -2.763 -7.084 1.00 . A A . 110 LEU HD21 1 1
8 22217 1 1 110 LEU HD22 H 11.780 -4.469 -7.423 1.00 . A A . 110 LEU HD22 1 1
8 22218 1 1 110 LEU HD23 H 13.061 -4.005 -6.302 1.00 . A A . 110 LEU HD23 1 1
8 22219 1 1 110 LEU HG H 10.113 -3.550 -5.892 1.00 . A A . 110 LEU HG 1 1
8 22220 1 1 110 LEU N N 9.115 -6.039 -6.184 1.00 . A A . 110 LEU N 1 1
8 22221 1 1 110 LEU O O 11.524 -8.451 -5.705 1.00 . A A . 110 LEU O 1 1
8 22222 1 1 111 CYS C C 9.747 -10.362 -4.449 1.00 . A A . 111 CYS C 1 1
8 22223 1 1 111 CYS CA C 9.971 -9.182 -3.515 1.00 . A A . 111 CYS CA 1 1
8 22224 1 1 111 CYS CB C 8.934 -9.194 -2.399 1.00 . A A . 111 CYS CB 1 1
8 22225 1 1 111 CYS H H 9.254 -7.242 -3.946 1.00 . A A . 111 CYS H 1 1
8 22226 1 1 111 CYS HA H 10.953 -9.261 -3.079 1.00 . A A . 111 CYS HA 1 1
8 22227 1 1 111 CYS HB2 H 7.959 -9.035 -2.827 1.00 . A A . 111 CYS HB2 1 1
8 22228 1 1 111 CYS HB3 H 8.955 -10.152 -1.907 1.00 . A A . 111 CYS HB3 1 1
8 22229 1 1 111 CYS HG H 8.926 -6.745 -1.708 1.00 . A A . 111 CYS HG 1 1
8 22230 1 1 111 CYS N N 9.903 -7.922 -4.235 1.00 . A A . 111 CYS N 1 1
8 22231 1 1 111 CYS O O 10.388 -11.403 -4.316 1.00 . A A . 111 CYS O 1 1
8 22232 1 1 111 CYS SG S 9.199 -7.919 -1.152 1.00 . A A . 111 CYS SG 1 1
8 22233 1 1 112 VAL C C 9.674 -11.491 -7.299 1.00 . A A . 112 VAL C 1 1
8 22234 1 1 112 VAL CA C 8.518 -11.228 -6.349 1.00 . A A . 112 VAL CA 1 1
8 22235 1 1 112 VAL CB C 7.271 -10.856 -7.163 1.00 . A A . 112 VAL CB 1 1
8 22236 1 1 112 VAL CG1 C 6.981 -11.924 -8.200 1.00 . A A . 112 VAL CG1 1 1
8 22237 1 1 112 VAL CG2 C 6.079 -10.663 -6.245 1.00 . A A . 112 VAL CG2 1 1
8 22238 1 1 112 VAL H H 8.415 -9.304 -5.490 1.00 . A A . 112 VAL H 1 1
8 22239 1 1 112 VAL HA H 8.309 -12.128 -5.791 1.00 . A A . 112 VAL HA 1 1
8 22240 1 1 112 VAL HB H 7.464 -9.925 -7.675 1.00 . A A . 112 VAL HB 1 1
8 22241 1 1 112 VAL HG11 H 6.162 -11.607 -8.826 1.00 . A A . 112 VAL HG11 1 1
8 22242 1 1 112 VAL HG12 H 6.716 -12.843 -7.699 1.00 . A A . 112 VAL HG12 1 1
8 22243 1 1 112 VAL HG13 H 7.861 -12.084 -8.807 1.00 . A A . 112 VAL HG13 1 1
8 22244 1 1 112 VAL HG21 H 6.267 -9.831 -5.583 1.00 . A A . 112 VAL HG21 1 1
8 22245 1 1 112 VAL HG22 H 5.927 -11.560 -5.661 1.00 . A A . 112 VAL HG22 1 1
8 22246 1 1 112 VAL HG23 H 5.196 -10.464 -6.836 1.00 . A A . 112 VAL HG23 1 1
8 22247 1 1 112 VAL N N 8.853 -10.178 -5.406 1.00 . A A . 112 VAL N 1 1
8 22248 1 1 112 VAL O O 10.175 -12.612 -7.381 1.00 . A A . 112 VAL O 1 1
8 22249 1 1 113 GLU C C 12.455 -11.077 -8.337 1.00 . A A . 113 GLU C 1 1
8 22250 1 1 113 GLU CA C 11.165 -10.593 -8.998 1.00 . A A . 113 GLU CA 1 1
8 22251 1 1 113 GLU CB C 11.406 -9.280 -9.749 1.00 . A A . 113 GLU CB 1 1
8 22252 1 1 113 GLU CD C 12.171 -6.881 -9.667 1.00 . A A . 113 GLU CD 1 1
8 22253 1 1 113 GLU CG C 11.850 -8.126 -8.868 1.00 . A A . 113 GLU CG 1 1
8 22254 1 1 113 GLU H H 9.678 -9.571 -7.871 1.00 . A A . 113 GLU H 1 1
8 22255 1 1 113 GLU HA H 10.849 -11.343 -9.707 1.00 . A A . 113 GLU HA 1 1
8 22256 1 1 113 GLU HB2 H 12.169 -9.443 -10.496 1.00 . A A . 113 GLU HB2 1 1
8 22257 1 1 113 GLU HB3 H 10.490 -8.993 -10.245 1.00 . A A . 113 GLU HB3 1 1
8 22258 1 1 113 GLU HG2 H 11.057 -7.895 -8.169 1.00 . A A . 113 GLU HG2 1 1
8 22259 1 1 113 GLU HG3 H 12.733 -8.424 -8.322 1.00 . A A . 113 GLU HG3 1 1
8 22260 1 1 113 GLU N N 10.096 -10.453 -8.013 1.00 . A A . 113 GLU N 1 1
8 22261 1 1 113 GLU O O 13.277 -11.728 -8.977 1.00 . A A . 113 GLU O 1 1
8 22262 1 1 113 GLU OE1 O 11.235 -6.122 -9.998 1.00 . A A . 113 GLU OE1 1 1
8 22263 1 1 113 GLU OE2 O 13.361 -6.648 -9.963 1.00 . A A . 113 GLU OE2 1 1
8 22264 1 1 114 SER C C 13.782 -12.762 -6.232 1.00 . A A . 114 SER C 1 1
8 22265 1 1 114 SER CA C 13.772 -11.241 -6.302 1.00 . A A . 114 SER CA 1 1
8 22266 1 1 114 SER CB C 13.775 -10.650 -4.892 1.00 . A A . 114 SER CB 1 1
8 22267 1 1 114 SER H H 11.943 -10.223 -6.605 1.00 . A A . 114 SER H 1 1
8 22268 1 1 114 SER HA H 14.657 -10.910 -6.823 1.00 . A A . 114 SER HA 1 1
8 22269 1 1 114 SER HB2 H 12.849 -10.897 -4.394 1.00 . A A . 114 SER HB2 1 1
8 22270 1 1 114 SER HB3 H 14.604 -11.060 -4.334 1.00 . A A . 114 SER HB3 1 1
8 22271 1 1 114 SER HG H 13.086 -8.853 -5.268 1.00 . A A . 114 SER HG 1 1
8 22272 1 1 114 SER N N 12.617 -10.774 -7.055 1.00 . A A . 114 SER N 1 1
8 22273 1 1 114 SER O O 14.837 -13.389 -6.295 1.00 . A A . 114 SER O 1 1
8 22274 1 1 114 SER OG O 13.907 -9.242 -4.935 1.00 . A A . 114 SER OG 1 1
8 22275 1 1 115 VAL C C 12.879 -15.406 -7.401 1.00 . A A . 115 VAL C 1 1
8 22276 1 1 115 VAL CA C 12.470 -14.793 -6.070 1.00 . A A . 115 VAL CA 1 1
8 22277 1 1 115 VAL CB C 11.026 -15.205 -5.733 1.00 . A A . 115 VAL CB 1 1
8 22278 1 1 115 VAL CG1 C 10.900 -16.718 -5.660 1.00 . A A . 115 VAL CG1 1 1
8 22279 1 1 115 VAL CG2 C 10.586 -14.564 -4.427 1.00 . A A . 115 VAL CG2 1 1
8 22280 1 1 115 VAL H H 11.784 -12.798 -6.116 1.00 . A A . 115 VAL H 1 1
8 22281 1 1 115 VAL HA H 13.123 -15.157 -5.294 1.00 . A A . 115 VAL HA 1 1
8 22282 1 1 115 VAL HB H 10.380 -14.845 -6.520 1.00 . A A . 115 VAL HB 1 1
8 22283 1 1 115 VAL HG11 H 11.561 -17.097 -4.896 1.00 . A A . 115 VAL HG11 1 1
8 22284 1 1 115 VAL HG12 H 11.169 -17.146 -6.614 1.00 . A A . 115 VAL HG12 1 1
8 22285 1 1 115 VAL HG13 H 9.881 -16.983 -5.419 1.00 . A A . 115 VAL HG13 1 1
8 22286 1 1 115 VAL HG21 H 10.527 -13.491 -4.558 1.00 . A A . 115 VAL HG21 1 1
8 22287 1 1 115 VAL HG22 H 11.304 -14.793 -3.654 1.00 . A A . 115 VAL HG22 1 1
8 22288 1 1 115 VAL HG23 H 9.617 -14.946 -4.145 1.00 . A A . 115 VAL HG23 1 1
8 22289 1 1 115 VAL N N 12.599 -13.350 -6.132 1.00 . A A . 115 VAL N 1 1
8 22290 1 1 115 VAL O O 13.688 -16.334 -7.449 1.00 . A A . 115 VAL O 1 1
8 22291 1 1 116 ASP C C 14.121 -15.194 -10.130 1.00 . A A . 116 ASP C 1 1
8 22292 1 1 116 ASP CA C 12.634 -15.331 -9.825 1.00 . A A . 116 ASP CA 1 1
8 22293 1 1 116 ASP CB C 11.828 -14.544 -10.865 1.00 . A A . 116 ASP CB 1 1
8 22294 1 1 116 ASP CG C 10.337 -14.753 -10.734 1.00 . A A . 116 ASP CG 1 1
8 22295 1 1 116 ASP H H 11.682 -14.127 -8.361 1.00 . A A . 116 ASP H 1 1
8 22296 1 1 116 ASP HA H 12.360 -16.373 -9.884 1.00 . A A . 116 ASP HA 1 1
8 22297 1 1 116 ASP HB2 H 12.034 -13.490 -10.746 1.00 . A A . 116 ASP HB2 1 1
8 22298 1 1 116 ASP HB3 H 12.131 -14.853 -11.853 1.00 . A A . 116 ASP HB3 1 1
8 22299 1 1 116 ASP N N 12.327 -14.863 -8.477 1.00 . A A . 116 ASP N 1 1
8 22300 1 1 116 ASP O O 14.703 -16.019 -10.832 1.00 . A A . 116 ASP O 1 1
8 22301 1 1 116 ASP OD1 O 9.835 -15.803 -11.190 1.00 . A A . 116 ASP OD1 1 1
8 22302 1 1 116 ASP OD2 O 9.655 -13.866 -10.186 1.00 . A A . 116 ASP OD2 1 1
8 22303 1 1 117 LYS C C 17.068 -14.597 -8.890 1.00 . A A . 117 LYS C 1 1
8 22304 1 1 117 LYS CA C 16.139 -13.863 -9.856 1.00 . A A . 117 LYS CA 1 1
8 22305 1 1 117 LYS CB C 16.389 -12.354 -9.776 1.00 . A A . 117 LYS CB 1 1
8 22306 1 1 117 LYS CD C 15.817 -10.060 -10.621 1.00 . A A . 117 LYS CD 1 1
8 22307 1 1 117 LYS CE C 15.112 -9.252 -11.700 1.00 . A A . 117 LYS CE 1 1
8 22308 1 1 117 LYS CG C 15.676 -11.556 -10.857 1.00 . A A . 117 LYS CG 1 1
8 22309 1 1 117 LYS H H 14.231 -13.566 -8.981 1.00 . A A . 117 LYS H 1 1
8 22310 1 1 117 LYS HA H 16.354 -14.200 -10.858 1.00 . A A . 117 LYS HA 1 1
8 22311 1 1 117 LYS HB2 H 16.054 -11.996 -8.813 1.00 . A A . 117 LYS HB2 1 1
8 22312 1 1 117 LYS HB3 H 17.451 -12.171 -9.866 1.00 . A A . 117 LYS HB3 1 1
8 22313 1 1 117 LYS HD2 H 15.383 -9.816 -9.662 1.00 . A A . 117 LYS HD2 1 1
8 22314 1 1 117 LYS HD3 H 16.867 -9.803 -10.617 1.00 . A A . 117 LYS HD3 1 1
8 22315 1 1 117 LYS HE2 H 15.563 -9.473 -12.656 1.00 . A A . 117 LYS HE2 1 1
8 22316 1 1 117 LYS HE3 H 14.069 -9.536 -11.721 1.00 . A A . 117 LYS HE3 1 1
8 22317 1 1 117 LYS HG2 H 16.105 -11.803 -11.817 1.00 . A A . 117 LYS HG2 1 1
8 22318 1 1 117 LYS HG3 H 14.626 -11.816 -10.851 1.00 . A A . 117 LYS HG3 1 1
8 22319 1 1 117 LYS HZ1 H 14.609 -7.522 -10.635 1.00 . A A . 117 LYS HZ1 1 1
8 22320 1 1 117 LYS HZ2 H 14.876 -7.263 -12.289 1.00 . A A . 117 LYS HZ2 1 1
8 22321 1 1 117 LYS HZ3 H 16.190 -7.521 -11.249 1.00 . A A . 117 LYS HZ3 1 1
8 22322 1 1 117 LYS N N 14.735 -14.155 -9.583 1.00 . A A . 117 LYS N 1 1
8 22323 1 1 117 LYS NZ N 15.206 -7.790 -11.451 1.00 . A A . 117 LYS NZ 1 1
8 22324 1 1 117 LYS O O 18.261 -14.295 -8.831 1.00 . A A . 117 LYS O 1 1
8 22325 1 1 118 GLU C C 17.929 -15.552 -6.119 1.00 . A A . 118 GLU C 1 1
8 22326 1 1 118 GLU CA C 17.310 -16.391 -7.229 1.00 . A A . 118 GLU CA 1 1
8 22327 1 1 118 GLU CB C 18.394 -17.132 -8.015 1.00 . A A . 118 GLU CB 1 1
8 22328 1 1 118 GLU CD C 18.845 -18.525 -10.069 1.00 . A A . 118 GLU CD 1 1
8 22329 1 1 118 GLU CG C 17.829 -18.103 -9.035 1.00 . A A . 118 GLU CG 1 1
8 22330 1 1 118 GLU H H 15.548 -15.705 -8.194 1.00 . A A . 118 GLU H 1 1
8 22331 1 1 118 GLU HA H 16.643 -17.113 -6.784 1.00 . A A . 118 GLU HA 1 1
8 22332 1 1 118 GLU HB2 H 19.006 -16.410 -8.534 1.00 . A A . 118 GLU HB2 1 1
8 22333 1 1 118 GLU HB3 H 19.011 -17.686 -7.322 1.00 . A A . 118 GLU HB3 1 1
8 22334 1 1 118 GLU HG2 H 17.478 -18.983 -8.517 1.00 . A A . 118 GLU HG2 1 1
8 22335 1 1 118 GLU HG3 H 17.000 -17.629 -9.539 1.00 . A A . 118 GLU HG3 1 1
8 22336 1 1 118 GLU N N 16.517 -15.555 -8.137 1.00 . A A . 118 GLU N 1 1
8 22337 1 1 118 GLU O O 19.021 -15.841 -5.629 1.00 . A A . 118 GLU O 1 1
8 22338 1 1 118 GLU OE1 O 19.769 -19.289 -9.715 1.00 . A A . 118 GLU OE1 1 1
8 22339 1 1 118 GLU OE2 O 18.729 -18.102 -11.238 1.00 . A A . 118 GLU OE2 1 1
8 22340 1 1 119 MET C C 16.651 -13.625 -3.536 1.00 . A A . 119 MET C 1 1
8 22341 1 1 119 MET CA C 17.663 -13.624 -4.672 1.00 . A A . 119 MET CA 1 1
8 22342 1 1 119 MET CB C 17.843 -12.210 -5.225 1.00 . A A . 119 MET CB 1 1
8 22343 1 1 119 MET CE C 17.268 -9.960 -7.201 1.00 . A A . 119 MET CE 1 1
8 22344 1 1 119 MET CG C 18.785 -12.135 -6.415 1.00 . A A . 119 MET CG 1 1
8 22345 1 1 119 MET H H 16.338 -14.353 -6.140 1.00 . A A . 119 MET H 1 1
8 22346 1 1 119 MET HA H 18.612 -13.988 -4.303 1.00 . A A . 119 MET HA 1 1
8 22347 1 1 119 MET HB2 H 16.880 -11.833 -5.535 1.00 . A A . 119 MET HB2 1 1
8 22348 1 1 119 MET HB3 H 18.233 -11.576 -4.443 1.00 . A A . 119 MET HB3 1 1
8 22349 1 1 119 MET HE1 H 17.217 -8.961 -7.610 1.00 . A A . 119 MET HE1 1 1
8 22350 1 1 119 MET HE2 H 16.805 -9.971 -6.224 1.00 . A A . 119 MET HE2 1 1
8 22351 1 1 119 MET HE3 H 16.747 -10.645 -7.854 1.00 . A A . 119 MET HE3 1 1
8 22352 1 1 119 MET HG2 H 19.754 -12.503 -6.112 1.00 . A A . 119 MET HG2 1 1
8 22353 1 1 119 MET HG3 H 18.396 -12.760 -7.204 1.00 . A A . 119 MET HG3 1 1
8 22354 1 1 119 MET N N 17.212 -14.519 -5.719 1.00 . A A . 119 MET N 1 1
8 22355 1 1 119 MET O O 16.128 -12.582 -3.143 1.00 . A A . 119 MET O 1 1
8 22356 1 1 119 MET SD S 18.980 -10.459 -7.048 1.00 . A A . 119 MET SD 1 1
8 22357 1 1 120 GLN C C 15.796 -14.399 -0.646 1.00 . A A . 120 GLN C 1 1
8 22358 1 1 120 GLN CA C 15.365 -14.997 -1.979 1.00 . A A . 120 GLN CA 1 1
8 22359 1 1 120 GLN CB C 15.058 -16.485 -1.810 1.00 . A A . 120 GLN CB 1 1
8 22360 1 1 120 GLN CD C 14.316 -18.639 -2.916 1.00 . A A . 120 GLN CD 1 1
8 22361 1 1 120 GLN CG C 14.470 -17.137 -3.057 1.00 . A A . 120 GLN CG 1 1
8 22362 1 1 120 GLN H H 16.914 -15.592 -3.300 1.00 . A A . 120 GLN H 1 1
8 22363 1 1 120 GLN HA H 14.469 -14.488 -2.310 1.00 . A A . 120 GLN HA 1 1
8 22364 1 1 120 GLN HB2 H 15.973 -17.001 -1.554 1.00 . A A . 120 GLN HB2 1 1
8 22365 1 1 120 GLN HB3 H 14.351 -16.604 -1.001 1.00 . A A . 120 GLN HB3 1 1
8 22366 1 1 120 GLN HE21 H 14.501 -18.888 -4.888 1.00 . A A . 120 GLN HE21 1 1
8 22367 1 1 120 GLN HE22 H 14.236 -20.329 -3.962 1.00 . A A . 120 GLN HE22 1 1
8 22368 1 1 120 GLN HG2 H 13.496 -16.710 -3.245 1.00 . A A . 120 GLN HG2 1 1
8 22369 1 1 120 GLN HG3 H 15.120 -16.934 -3.895 1.00 . A A . 120 GLN HG3 1 1
8 22370 1 1 120 GLN N N 16.389 -14.811 -3.003 1.00 . A A . 120 GLN N 1 1
8 22371 1 1 120 GLN NE2 N 14.363 -19.356 -4.031 1.00 . A A . 120 GLN NE2 1 1
8 22372 1 1 120 GLN O O 15.019 -14.358 0.303 1.00 . A A . 120 GLN O 1 1
8 22373 1 1 120 GLN OE1 O 14.148 -19.154 -1.808 1.00 . A A . 120 GLN OE1 1 1
8 22374 1 1 121 VAL C C 17.335 -11.777 0.502 1.00 . A A . 121 VAL C 1 1
8 22375 1 1 121 VAL CA C 17.531 -13.284 0.620 1.00 . A A . 121 VAL CA 1 1
8 22376 1 1 121 VAL CB C 19.015 -13.583 0.874 1.00 . A A . 121 VAL CB 1 1
8 22377 1 1 121 VAL CG1 C 19.229 -15.075 1.051 1.00 . A A . 121 VAL CG1 1 1
8 22378 1 1 121 VAL CG2 C 19.870 -13.046 -0.261 1.00 . A A . 121 VAL CG2 1 1
8 22379 1 1 121 VAL H H 17.649 -14.115 -1.318 1.00 . A A . 121 VAL H 1 1
8 22380 1 1 121 VAL HA H 16.964 -13.643 1.465 1.00 . A A . 121 VAL HA 1 1
8 22381 1 1 121 VAL HB H 19.310 -13.088 1.787 1.00 . A A . 121 VAL HB 1 1
8 22382 1 1 121 VAL HG11 H 20.275 -15.269 1.243 1.00 . A A . 121 VAL HG11 1 1
8 22383 1 1 121 VAL HG12 H 18.927 -15.591 0.152 1.00 . A A . 121 VAL HG12 1 1
8 22384 1 1 121 VAL HG13 H 18.640 -15.427 1.885 1.00 . A A . 121 VAL HG13 1 1
8 22385 1 1 121 VAL HG21 H 20.914 -13.210 -0.036 1.00 . A A . 121 VAL HG21 1 1
8 22386 1 1 121 VAL HG22 H 19.686 -11.986 -0.380 1.00 . A A . 121 VAL HG22 1 1
8 22387 1 1 121 VAL HG23 H 19.613 -13.558 -1.176 1.00 . A A . 121 VAL HG23 1 1
8 22388 1 1 121 VAL N N 17.041 -13.963 -0.567 1.00 . A A . 121 VAL N 1 1
8 22389 1 1 121 VAL O O 17.465 -11.040 1.479 1.00 . A A . 121 VAL O 1 1
8 22390 1 1 122 LEU C C 15.448 -9.445 -0.514 1.00 . A A . 122 LEU C 1 1
8 22391 1 1 122 LEU CA C 16.828 -9.901 -0.938 1.00 . A A . 122 LEU CA 1 1
8 22392 1 1 122 LEU CB C 17.074 -9.535 -2.398 1.00 . A A . 122 LEU CB 1 1
8 22393 1 1 122 LEU CD1 C 19.410 -10.413 -2.540 1.00 . A A . 122 LEU CD1 1 1
8 22394 1 1 122 LEU CD2 C 18.622 -8.684 -4.156 1.00 . A A . 122 LEU CD2 1 1
8 22395 1 1 122 LEU CG C 18.522 -9.201 -2.737 1.00 . A A . 122 LEU CG 1 1
8 22396 1 1 122 LEU H H 16.902 -11.950 -1.444 1.00 . A A . 122 LEU H 1 1
8 22397 1 1 122 LEU HA H 17.558 -9.386 -0.334 1.00 . A A . 122 LEU HA 1 1
8 22398 1 1 122 LEU HB2 H 16.765 -10.367 -3.014 1.00 . A A . 122 LEU HB2 1 1
8 22399 1 1 122 LEU HB3 H 16.462 -8.680 -2.643 1.00 . A A . 122 LEU HB3 1 1
8 22400 1 1 122 LEU HD11 H 20.432 -10.153 -2.778 1.00 . A A . 122 LEU HD11 1 1
8 22401 1 1 122 LEU HD12 H 19.079 -11.209 -3.190 1.00 . A A . 122 LEU HD12 1 1
8 22402 1 1 122 LEU HD13 H 19.350 -10.736 -1.510 1.00 . A A . 122 LEU HD13 1 1
8 22403 1 1 122 LEU HD21 H 18.061 -7.766 -4.242 1.00 . A A . 122 LEU HD21 1 1
8 22404 1 1 122 LEU HD22 H 18.213 -9.420 -4.834 1.00 . A A . 122 LEU HD22 1 1
8 22405 1 1 122 LEU HD23 H 19.657 -8.501 -4.400 1.00 . A A . 122 LEU HD23 1 1
8 22406 1 1 122 LEU HG H 18.868 -8.424 -2.074 1.00 . A A . 122 LEU HG 1 1
8 22407 1 1 122 LEU N N 17.011 -11.321 -0.700 1.00 . A A . 122 LEU N 1 1
8 22408 1 1 122 LEU O O 15.264 -8.285 -0.168 1.00 . A A . 122 LEU O 1 1
8 22409 1 1 123 VAL C C 13.116 -9.542 1.343 1.00 . A A . 123 VAL C 1 1
8 22410 1 1 123 VAL CA C 13.129 -10.028 -0.107 1.00 . A A . 123 VAL CA 1 1
8 22411 1 1 123 VAL CB C 12.171 -11.227 -0.289 1.00 . A A . 123 VAL CB 1 1
8 22412 1 1 123 VAL CG1 C 12.642 -12.443 0.492 1.00 . A A . 123 VAL CG1 1 1
8 22413 1 1 123 VAL CG2 C 10.759 -10.846 0.111 1.00 . A A . 123 VAL CG2 1 1
8 22414 1 1 123 VAL H H 14.690 -11.269 -0.809 1.00 . A A . 123 VAL H 1 1
8 22415 1 1 123 VAL HA H 12.783 -9.226 -0.740 1.00 . A A . 123 VAL HA 1 1
8 22416 1 1 123 VAL HB H 12.161 -11.490 -1.335 1.00 . A A . 123 VAL HB 1 1
8 22417 1 1 123 VAL HG11 H 12.729 -12.188 1.538 1.00 . A A . 123 VAL HG11 1 1
8 22418 1 1 123 VAL HG12 H 13.605 -12.762 0.116 1.00 . A A . 123 VAL HG12 1 1
8 22419 1 1 123 VAL HG13 H 11.928 -13.244 0.375 1.00 . A A . 123 VAL HG13 1 1
8 22420 1 1 123 VAL HG21 H 10.732 -10.635 1.170 1.00 . A A . 123 VAL HG21 1 1
8 22421 1 1 123 VAL HG22 H 10.084 -11.659 -0.116 1.00 . A A . 123 VAL HG22 1 1
8 22422 1 1 123 VAL HG23 H 10.461 -9.964 -0.438 1.00 . A A . 123 VAL HG23 1 1
8 22423 1 1 123 VAL N N 14.485 -10.358 -0.521 1.00 . A A . 123 VAL N 1 1
8 22424 1 1 123 VAL O O 12.373 -8.628 1.706 1.00 . A A . 123 VAL O 1 1
8 22425 1 1 124 SER C C 14.737 -8.337 3.637 1.00 . A A . 124 SER C 1 1
8 22426 1 1 124 SER CA C 14.138 -9.741 3.541 1.00 . A A . 124 SER CA 1 1
8 22427 1 1 124 SER CB C 15.039 -10.753 4.253 1.00 . A A . 124 SER CB 1 1
8 22428 1 1 124 SER H H 14.534 -10.866 1.802 1.00 . A A . 124 SER H 1 1
8 22429 1 1 124 SER HA H 13.160 -9.743 4.001 1.00 . A A . 124 SER HA 1 1
8 22430 1 1 124 SER HB2 H 16.066 -10.585 3.966 1.00 . A A . 124 SER HB2 1 1
8 22431 1 1 124 SER HB3 H 14.940 -10.636 5.322 1.00 . A A . 124 SER HB3 1 1
8 22432 1 1 124 SER HG H 14.224 -12.500 4.651 1.00 . A A . 124 SER HG 1 1
8 22433 1 1 124 SER N N 13.985 -10.132 2.149 1.00 . A A . 124 SER N 1 1
8 22434 1 1 124 SER O O 14.436 -7.576 4.558 1.00 . A A . 124 SER O 1 1
8 22435 1 1 124 SER OG O 14.676 -12.078 3.901 1.00 . A A . 124 SER OG 1 1
8 22436 1 1 125 ARG C C 15.256 -5.644 2.082 1.00 . A A . 125 ARG C 1 1
8 22437 1 1 125 ARG CA C 16.218 -6.689 2.623 1.00 . A A . 125 ARG CA 1 1
8 22438 1 1 125 ARG CB C 17.469 -6.732 1.742 1.00 . A A . 125 ARG CB 1 1
8 22439 1 1 125 ARG CD C 19.710 -7.763 1.247 1.00 . A A . 125 ARG CD 1 1
8 22440 1 1 125 ARG CG C 18.522 -7.730 2.201 1.00 . A A . 125 ARG CG 1 1
8 22441 1 1 125 ARG CZ C 21.537 -6.284 0.494 1.00 . A A . 125 ARG CZ 1 1
8 22442 1 1 125 ARG H H 15.748 -8.637 1.940 1.00 . A A . 125 ARG H 1 1
8 22443 1 1 125 ARG HA H 16.496 -6.421 3.634 1.00 . A A . 125 ARG HA 1 1
8 22444 1 1 125 ARG HB2 H 17.171 -6.992 0.737 1.00 . A A . 125 ARG HB2 1 1
8 22445 1 1 125 ARG HB3 H 17.917 -5.747 1.729 1.00 . A A . 125 ARG HB3 1 1
8 22446 1 1 125 ARG HD2 H 20.378 -8.557 1.544 1.00 . A A . 125 ARG HD2 1 1
8 22447 1 1 125 ARG HD3 H 19.348 -7.959 0.251 1.00 . A A . 125 ARG HD3 1 1
8 22448 1 1 125 ARG HE H 20.104 -5.766 1.806 1.00 . A A . 125 ARG HE 1 1
8 22449 1 1 125 ARG HG2 H 18.872 -7.443 3.183 1.00 . A A . 125 ARG HG2 1 1
8 22450 1 1 125 ARG HG3 H 18.078 -8.715 2.249 1.00 . A A . 125 ARG HG3 1 1
8 22451 1 1 125 ARG HH11 H 21.625 -8.173 -0.240 1.00 . A A . 125 ARG HH11 1 1
8 22452 1 1 125 ARG HH12 H 22.875 -7.097 -0.788 1.00 . A A . 125 ARG HH12 1 1
8 22453 1 1 125 ARG HH21 H 21.749 -4.342 1.052 1.00 . A A . 125 ARG HH21 1 1
8 22454 1 1 125 ARG HH22 H 22.948 -4.944 -0.063 1.00 . A A . 125 ARG HH22 1 1
8 22455 1 1 125 ARG N N 15.572 -7.995 2.662 1.00 . A A . 125 ARG N 1 1
8 22456 1 1 125 ARG NE N 20.449 -6.500 1.235 1.00 . A A . 125 ARG NE 1 1
8 22457 1 1 125 ARG NH1 N 22.050 -7.261 -0.239 1.00 . A A . 125 ARG NH1 1 1
8 22458 1 1 125 ARG NH2 N 22.123 -5.097 0.493 1.00 . A A . 125 ARG NH2 1 1
8 22459 1 1 125 ARG O O 15.275 -4.493 2.505 1.00 . A A . 125 ARG O 1 1
8 22460 1 1 126 ILE C C 12.512 -4.612 1.645 1.00 . A A . 126 ILE C 1 1
8 22461 1 1 126 ILE CA C 13.414 -5.183 0.561 1.00 . A A . 126 ILE CA 1 1
8 22462 1 1 126 ILE CB C 12.577 -5.937 -0.488 1.00 . A A . 126 ILE CB 1 1
8 22463 1 1 126 ILE CD1 C 12.787 -7.203 -2.680 1.00 . A A . 126 ILE CD1 1 1
8 22464 1 1 126 ILE CG1 C 13.461 -6.303 -1.679 1.00 . A A . 126 ILE CG1 1 1
8 22465 1 1 126 ILE CG2 C 11.390 -5.101 -0.938 1.00 . A A . 126 ILE CG2 1 1
8 22466 1 1 126 ILE H H 14.473 -6.992 0.833 1.00 . A A . 126 ILE H 1 1
8 22467 1 1 126 ILE HA H 13.928 -4.373 0.067 1.00 . A A . 126 ILE HA 1 1
8 22468 1 1 126 ILE HB H 12.201 -6.840 -0.036 1.00 . A A . 126 ILE HB 1 1
8 22469 1 1 126 ILE HD11 H 12.460 -8.106 -2.189 1.00 . A A . 126 ILE HD11 1 1
8 22470 1 1 126 ILE HD12 H 13.487 -7.452 -3.467 1.00 . A A . 126 ILE HD12 1 1
8 22471 1 1 126 ILE HD13 H 11.932 -6.693 -3.103 1.00 . A A . 126 ILE HD13 1 1
8 22472 1 1 126 ILE HG12 H 13.751 -5.399 -2.193 1.00 . A A . 126 ILE HG12 1 1
8 22473 1 1 126 ILE HG13 H 14.346 -6.807 -1.323 1.00 . A A . 126 ILE HG13 1 1
8 22474 1 1 126 ILE HG21 H 10.736 -4.928 -0.094 1.00 . A A . 126 ILE HG21 1 1
8 22475 1 1 126 ILE HG22 H 10.854 -5.628 -1.714 1.00 . A A . 126 ILE HG22 1 1
8 22476 1 1 126 ILE HG23 H 11.743 -4.156 -1.320 1.00 . A A . 126 ILE HG23 1 1
8 22477 1 1 126 ILE N N 14.415 -6.061 1.146 1.00 . A A . 126 ILE N 1 1
8 22478 1 1 126 ILE O O 12.280 -3.404 1.696 1.00 . A A . 126 ILE O 1 1
8 22479 1 1 127 ALA C C 11.968 -4.031 4.496 1.00 . A A . 127 ALA C 1 1
8 22480 1 1 127 ALA CA C 11.221 -5.060 3.656 1.00 . A A . 127 ALA CA 1 1
8 22481 1 1 127 ALA CB C 10.838 -6.258 4.506 1.00 . A A . 127 ALA CB 1 1
8 22482 1 1 127 ALA H H 12.191 -6.442 2.383 1.00 . A A . 127 ALA H 1 1
8 22483 1 1 127 ALA HA H 10.315 -4.610 3.276 1.00 . A A . 127 ALA HA 1 1
8 22484 1 1 127 ALA HB1 H 11.726 -6.678 4.953 1.00 . A A . 127 ALA HB1 1 1
8 22485 1 1 127 ALA HB2 H 10.361 -6.999 3.882 1.00 . A A . 127 ALA HB2 1 1
8 22486 1 1 127 ALA HB3 H 10.154 -5.945 5.281 1.00 . A A . 127 ALA HB3 1 1
8 22487 1 1 127 ALA N N 12.021 -5.484 2.517 1.00 . A A . 127 ALA N 1 1
8 22488 1 1 127 ALA O O 11.373 -3.082 5.007 1.00 . A A . 127 ALA O 1 1
8 22489 1 1 128 ALA C C 14.201 -1.948 4.679 1.00 . A A . 128 ALA C 1 1
8 22490 1 1 128 ALA CA C 14.112 -3.301 5.375 1.00 . A A . 128 ALA CA 1 1
8 22491 1 1 128 ALA CB C 15.499 -3.887 5.578 1.00 . A A . 128 ALA CB 1 1
8 22492 1 1 128 ALA H H 13.692 -4.991 4.177 1.00 . A A . 128 ALA H 1 1
8 22493 1 1 128 ALA HA H 13.660 -3.165 6.345 1.00 . A A . 128 ALA HA 1 1
8 22494 1 1 128 ALA HB1 H 15.982 -4.002 4.619 1.00 . A A . 128 ALA HB1 1 1
8 22495 1 1 128 ALA HB2 H 15.414 -4.851 6.057 1.00 . A A . 128 ALA HB2 1 1
8 22496 1 1 128 ALA HB3 H 16.081 -3.224 6.199 1.00 . A A . 128 ALA HB3 1 1
8 22497 1 1 128 ALA N N 13.277 -4.218 4.618 1.00 . A A . 128 ALA N 1 1
8 22498 1 1 128 ALA O O 13.957 -0.914 5.297 1.00 . A A . 128 ALA O 1 1
8 22499 1 1 129 TRP C C 13.338 0.026 2.584 1.00 . A A . 129 TRP C 1 1
8 22500 1 1 129 TRP CA C 14.667 -0.720 2.625 1.00 . A A . 129 TRP CA 1 1
8 22501 1 1 129 TRP CB C 15.147 -0.991 1.193 1.00 . A A . 129 TRP CB 1 1
8 22502 1 1 129 TRP CD1 C 17.481 -1.755 1.953 1.00 . A A . 129 TRP CD1 1 1
8 22503 1 1 129 TRP CD2 C 16.722 -2.780 0.112 1.00 . A A . 129 TRP CD2 1 1
8 22504 1 1 129 TRP CE2 C 17.997 -3.291 0.416 1.00 . A A . 129 TRP CE2 1 1
8 22505 1 1 129 TRP CE3 C 16.047 -3.274 -1.008 1.00 . A A . 129 TRP CE3 1 1
8 22506 1 1 129 TRP CG C 16.405 -1.804 1.110 1.00 . A A . 129 TRP CG 1 1
8 22507 1 1 129 TRP CH2 C 17.926 -4.739 -1.449 1.00 . A A . 129 TRP CH2 1 1
8 22508 1 1 129 TRP CZ2 C 18.609 -4.273 -0.359 1.00 . A A . 129 TRP CZ2 1 1
8 22509 1 1 129 TRP CZ3 C 16.656 -4.246 -1.778 1.00 . A A . 129 TRP CZ3 1 1
8 22510 1 1 129 TRP H H 14.691 -2.826 2.943 1.00 . A A . 129 TRP H 1 1
8 22511 1 1 129 TRP HA H 15.396 -0.101 3.128 1.00 . A A . 129 TRP HA 1 1
8 22512 1 1 129 TRP HB2 H 14.377 -1.522 0.657 1.00 . A A . 129 TRP HB2 1 1
8 22513 1 1 129 TRP HB3 H 15.331 -0.046 0.701 1.00 . A A . 129 TRP HB3 1 1
8 22514 1 1 129 TRP HD1 H 17.550 -1.107 2.815 1.00 . A A . 129 TRP HD1 1 1
8 22515 1 1 129 TRP HE1 H 19.304 -2.813 1.988 1.00 . A A . 129 TRP HE1 1 1
8 22516 1 1 129 TRP HE3 H 15.068 -2.907 -1.276 1.00 . A A . 129 TRP HE3 1 1
8 22517 1 1 129 TRP HH2 H 18.367 -5.498 -2.080 1.00 . A A . 129 TRP HH2 1 1
8 22518 1 1 129 TRP HZ2 H 19.588 -4.664 -0.118 1.00 . A A . 129 TRP HZ2 1 1
8 22519 1 1 129 TRP HZ3 H 16.149 -4.637 -2.647 1.00 . A A . 129 TRP HZ3 1 1
8 22520 1 1 129 TRP N N 14.531 -1.960 3.390 1.00 . A A . 129 TRP N 1 1
8 22521 1 1 129 TRP NE1 N 18.439 -2.654 1.545 1.00 . A A . 129 TRP NE1 1 1
8 22522 1 1 129 TRP O O 13.299 1.253 2.713 1.00 . A A . 129 TRP O 1 1
8 22523 1 1 130 MET C C 10.619 0.543 3.722 1.00 . A A . 130 MET C 1 1
8 22524 1 1 130 MET CA C 10.911 -0.161 2.408 1.00 . A A . 130 MET CA 1 1
8 22525 1 1 130 MET CB C 9.870 -1.257 2.187 1.00 . A A . 130 MET CB 1 1
8 22526 1 1 130 MET CE C 7.144 -0.813 0.740 1.00 . A A . 130 MET CE 1 1
8 22527 1 1 130 MET CG C 9.743 -1.729 0.749 1.00 . A A . 130 MET CG 1 1
8 22528 1 1 130 MET H H 12.364 -1.703 2.313 1.00 . A A . 130 MET H 1 1
8 22529 1 1 130 MET HA H 10.853 0.553 1.601 1.00 . A A . 130 MET HA 1 1
8 22530 1 1 130 MET HB2 H 10.125 -2.107 2.800 1.00 . A A . 130 MET HB2 1 1
8 22531 1 1 130 MET HB3 H 8.907 -0.879 2.500 1.00 . A A . 130 MET HB3 1 1
8 22532 1 1 130 MET HE1 H 7.333 -0.480 1.751 1.00 . A A . 130 MET HE1 1 1
8 22533 1 1 130 MET HE2 H 6.817 -1.843 0.758 1.00 . A A . 130 MET HE2 1 1
8 22534 1 1 130 MET HE3 H 6.376 -0.198 0.295 1.00 . A A . 130 MET HE3 1 1
8 22535 1 1 130 MET HG2 H 10.724 -1.722 0.293 1.00 . A A . 130 MET HG2 1 1
8 22536 1 1 130 MET HG3 H 9.350 -2.737 0.745 1.00 . A A . 130 MET HG3 1 1
8 22537 1 1 130 MET N N 12.256 -0.728 2.421 1.00 . A A . 130 MET N 1 1
8 22538 1 1 130 MET O O 10.255 1.719 3.743 1.00 . A A . 130 MET O 1 1
8 22539 1 1 130 MET SD S 8.650 -0.679 -0.222 1.00 . A A . 130 MET SD 1 1
8 22540 1 1 131 ALA C C 11.412 1.538 6.449 1.00 . A A . 131 ALA C 1 1
8 22541 1 1 131 ALA CA C 10.525 0.342 6.143 1.00 . A A . 131 ALA CA 1 1
8 22542 1 1 131 ALA CB C 10.715 -0.744 7.188 1.00 . A A . 131 ALA CB 1 1
8 22543 1 1 131 ALA H H 11.143 -1.101 4.731 1.00 . A A . 131 ALA H 1 1
8 22544 1 1 131 ALA HA H 9.492 0.655 6.168 1.00 . A A . 131 ALA HA 1 1
8 22545 1 1 131 ALA HB1 H 11.744 -1.071 7.182 1.00 . A A . 131 ALA HB1 1 1
8 22546 1 1 131 ALA HB2 H 10.070 -1.579 6.960 1.00 . A A . 131 ALA HB2 1 1
8 22547 1 1 131 ALA HB3 H 10.467 -0.352 8.163 1.00 . A A . 131 ALA HB3 1 1
8 22548 1 1 131 ALA N N 10.803 -0.183 4.818 1.00 . A A . 131 ALA N 1 1
8 22549 1 1 131 ALA O O 10.963 2.518 7.034 1.00 . A A . 131 ALA O 1 1
8 22550 1 1 132 THR C C 13.182 3.805 5.527 1.00 . A A . 132 THR C 1 1
8 22551 1 1 132 THR CA C 13.620 2.531 6.252 1.00 . A A . 132 THR CA 1 1
8 22552 1 1 132 THR CB C 15.030 2.125 5.780 1.00 . A A . 132 THR CB 1 1
8 22553 1 1 132 THR CG2 C 16.034 3.234 6.053 1.00 . A A . 132 THR CG2 1 1
8 22554 1 1 132 THR H H 12.961 0.638 5.577 1.00 . A A . 132 THR H 1 1
8 22555 1 1 132 THR HA H 13.660 2.731 7.315 1.00 . A A . 132 THR HA 1 1
8 22556 1 1 132 THR HB H 15.001 1.941 4.715 1.00 . A A . 132 THR HB 1 1
8 22557 1 1 132 THR HG1 H 14.888 0.189 6.158 1.00 . A A . 132 THR HG1 1 1
8 22558 1 1 132 THR HG21 H 15.728 4.132 5.536 1.00 . A A . 132 THR HG21 1 1
8 22559 1 1 132 THR HG22 H 17.010 2.931 5.703 1.00 . A A . 132 THR HG22 1 1
8 22560 1 1 132 THR HG23 H 16.076 3.427 7.116 1.00 . A A . 132 THR HG23 1 1
8 22561 1 1 132 THR N N 12.666 1.454 6.036 1.00 . A A . 132 THR N 1 1
8 22562 1 1 132 THR O O 13.090 4.872 6.136 1.00 . A A . 132 THR O 1 1
8 22563 1 1 132 THR OG1 O 15.444 0.926 6.449 1.00 . A A . 132 THR OG1 1 1
8 22564 1 1 133 TYR C C 11.179 5.421 3.992 1.00 . A A . 133 TYR C 1 1
8 22565 1 1 133 TYR CA C 12.497 4.871 3.462 1.00 . A A . 133 TYR CA 1 1
8 22566 1 1 133 TYR CB C 12.369 4.546 1.969 1.00 . A A . 133 TYR CB 1 1
8 22567 1 1 133 TYR CD1 C 13.000 6.702 0.811 1.00 . A A . 133 TYR CD1 1 1
8 22568 1 1 133 TYR CD2 C 10.738 5.964 0.653 1.00 . A A . 133 TYR CD2 1 1
8 22569 1 1 133 TYR CE1 C 12.694 7.815 0.051 1.00 . A A . 133 TYR CE1 1 1
8 22570 1 1 133 TYR CE2 C 10.425 7.075 -0.108 1.00 . A A . 133 TYR CE2 1 1
8 22571 1 1 133 TYR CG C 12.030 5.759 1.125 1.00 . A A . 133 TYR CG 1 1
8 22572 1 1 133 TYR CZ C 11.407 7.997 -0.406 1.00 . A A . 133 TYR CZ 1 1
8 22573 1 1 133 TYR H H 12.963 2.820 3.788 1.00 . A A . 133 TYR H 1 1
8 22574 1 1 133 TYR HA H 13.260 5.626 3.589 1.00 . A A . 133 TYR HA 1 1
8 22575 1 1 133 TYR HB2 H 13.309 4.145 1.609 1.00 . A A . 133 TYR HB2 1 1
8 22576 1 1 133 TYR HB3 H 11.586 3.812 1.831 1.00 . A A . 133 TYR HB3 1 1
8 22577 1 1 133 TYR HD1 H 14.009 6.558 1.169 1.00 . A A . 133 TYR HD1 1 1
8 22578 1 1 133 TYR HD2 H 9.973 5.241 0.888 1.00 . A A . 133 TYR HD2 1 1
8 22579 1 1 133 TYR HE1 H 13.463 8.537 -0.182 1.00 . A A . 133 TYR HE1 1 1
8 22580 1 1 133 TYR HE2 H 9.416 7.217 -0.464 1.00 . A A . 133 TYR HE2 1 1
8 22581 1 1 133 TYR HH H 10.245 9.451 -0.890 1.00 . A A . 133 TYR HH 1 1
8 22582 1 1 133 TYR N N 12.905 3.701 4.231 1.00 . A A . 133 TYR N 1 1
8 22583 1 1 133 TYR O O 11.026 6.633 4.152 1.00 . A A . 133 TYR O 1 1
8 22584 1 1 133 TYR OH O 11.100 9.106 -1.161 1.00 . A A . 133 TYR OH 1 1
8 22585 1 1 134 LEU C C 9.042 5.600 6.141 1.00 . A A . 134 LEU C 1 1
8 22586 1 1 134 LEU CA C 8.936 4.898 4.789 1.00 . A A . 134 LEU CA 1 1
8 22587 1 1 134 LEU CB C 8.052 3.651 4.899 1.00 . A A . 134 LEU CB 1 1
8 22588 1 1 134 LEU CD1 C 5.853 4.846 5.026 1.00 . A A . 134 LEU CD1 1 1
8 22589 1 1 134 LEU CD2 C 6.033 2.481 5.808 1.00 . A A . 134 LEU CD2 1 1
8 22590 1 1 134 LEU CG C 6.751 3.817 5.685 1.00 . A A . 134 LEU CG 1 1
8 22591 1 1 134 LEU H H 10.451 3.567 4.160 1.00 . A A . 134 LEU H 1 1
8 22592 1 1 134 LEU HA H 8.490 5.577 4.079 1.00 . A A . 134 LEU HA 1 1
8 22593 1 1 134 LEU HB2 H 7.797 3.335 3.897 1.00 . A A . 134 LEU HB2 1 1
8 22594 1 1 134 LEU HB3 H 8.630 2.872 5.365 1.00 . A A . 134 LEU HB3 1 1
8 22595 1 1 134 LEU HD11 H 6.387 5.780 4.932 1.00 . A A . 134 LEU HD11 1 1
8 22596 1 1 134 LEU HD12 H 4.972 4.997 5.630 1.00 . A A . 134 LEU HD12 1 1
8 22597 1 1 134 LEU HD13 H 5.565 4.498 4.046 1.00 . A A . 134 LEU HD13 1 1
8 22598 1 1 134 LEU HD21 H 5.119 2.612 6.368 1.00 . A A . 134 LEU HD21 1 1
8 22599 1 1 134 LEU HD22 H 6.670 1.774 6.319 1.00 . A A . 134 LEU HD22 1 1
8 22600 1 1 134 LEU HD23 H 5.800 2.105 4.823 1.00 . A A . 134 LEU HD23 1 1
8 22601 1 1 134 LEU HG H 6.983 4.165 6.681 1.00 . A A . 134 LEU HG 1 1
8 22602 1 1 134 LEU N N 10.249 4.522 4.284 1.00 . A A . 134 LEU N 1 1
8 22603 1 1 134 LEU O O 8.511 6.690 6.322 1.00 . A A . 134 LEU O 1 1
8 22604 1 1 135 ASN C C 10.699 6.725 8.566 1.00 . A A . 135 ASN C 1 1
8 22605 1 1 135 ASN CA C 9.812 5.491 8.439 1.00 . A A . 135 ASN CA 1 1
8 22606 1 1 135 ASN CB C 10.310 4.393 9.384 1.00 . A A . 135 ASN CB 1 1
8 22607 1 1 135 ASN CG C 10.502 4.892 10.804 1.00 . A A . 135 ASN CG 1 1
8 22608 1 1 135 ASN H H 10.254 4.174 6.838 1.00 . A A . 135 ASN H 1 1
8 22609 1 1 135 ASN HA H 8.809 5.761 8.726 1.00 . A A . 135 ASN HA 1 1
8 22610 1 1 135 ASN HB2 H 9.591 3.590 9.398 1.00 . A A . 135 ASN HB2 1 1
8 22611 1 1 135 ASN HB3 H 11.254 4.017 9.020 1.00 . A A . 135 ASN HB3 1 1
8 22612 1 1 135 ASN HD21 H 12.451 5.166 10.486 1.00 . A A . 135 ASN HD21 1 1
8 22613 1 1 135 ASN HD22 H 11.874 5.582 12.067 1.00 . A A . 135 ASN HD22 1 1
8 22614 1 1 135 ASN N N 9.754 4.988 7.072 1.00 . A A . 135 ASN N 1 1
8 22615 1 1 135 ASN ND2 N 11.731 5.245 11.155 1.00 . A A . 135 ASN ND2 1 1
8 22616 1 1 135 ASN O O 10.401 7.634 9.340 1.00 . A A . 135 ASN O 1 1
8 22617 1 1 135 ASN OD1 O 9.555 4.939 11.584 1.00 . A A . 135 ASN OD1 1 1
8 22618 1 1 136 ASP C C 12.472 9.019 7.044 1.00 . A A . 136 ASP C 1 1
8 22619 1 1 136 ASP CA C 12.752 7.844 7.975 1.00 . A A . 136 ASP CA 1 1
8 22620 1 1 136 ASP CB C 14.180 7.330 7.778 1.00 . A A . 136 ASP CB 1 1
8 22621 1 1 136 ASP CG C 14.730 6.670 9.029 1.00 . A A . 136 ASP CG 1 1
8 22622 1 1 136 ASP H H 11.956 6.046 7.172 1.00 . A A . 136 ASP H 1 1
8 22623 1 1 136 ASP HA H 12.662 8.202 8.992 1.00 . A A . 136 ASP HA 1 1
8 22624 1 1 136 ASP HB2 H 14.189 6.605 6.976 1.00 . A A . 136 ASP HB2 1 1
8 22625 1 1 136 ASP HB3 H 14.824 8.159 7.518 1.00 . A A . 136 ASP HB3 1 1
8 22626 1 1 136 ASP N N 11.789 6.762 7.823 1.00 . A A . 136 ASP N 1 1
8 22627 1 1 136 ASP O O 12.333 10.150 7.502 1.00 . A A . 136 ASP O 1 1
8 22628 1 1 136 ASP OD1 O 14.159 5.652 9.480 1.00 . A A . 136 ASP OD1 1 1
8 22629 1 1 136 ASP OD2 O 15.740 7.167 9.569 1.00 . A A . 136 ASP OD2 1 1
8 22630 1 1 137 HIS C C 10.832 10.205 4.433 1.00 . A A . 137 HIS C 1 1
8 22631 1 1 137 HIS CA C 12.283 9.859 4.771 1.00 . A A . 137 HIS CA 1 1
8 22632 1 1 137 HIS CB C 13.067 9.542 3.489 1.00 . A A . 137 HIS CB 1 1
8 22633 1 1 137 HIS CD2 C 15.377 10.417 4.287 1.00 . A A . 137 HIS CD2 1 1
8 22634 1 1 137 HIS CE1 C 16.620 8.758 3.584 1.00 . A A . 137 HIS CE1 1 1
8 22635 1 1 137 HIS CG C 14.555 9.521 3.690 1.00 . A A . 137 HIS CG 1 1
8 22636 1 1 137 HIS H H 12.384 7.833 5.435 1.00 . A A . 137 HIS H 1 1
8 22637 1 1 137 HIS HA H 12.729 10.731 5.231 1.00 . A A . 137 HIS HA 1 1
8 22638 1 1 137 HIS HB2 H 12.767 8.573 3.111 1.00 . A A . 137 HIS HB2 1 1
8 22639 1 1 137 HIS HB3 H 12.842 10.294 2.745 1.00 . A A . 137 HIS HB3 1 1
8 22640 1 1 137 HIS HD1 H 15.077 7.685 2.778 1.00 . A A . 137 HIS HD1 1 1
8 22641 1 1 137 HIS HD2 H 15.083 11.354 4.741 1.00 . A A . 137 HIS HD2 1 1
8 22642 1 1 137 HIS HE1 H 17.473 8.131 3.373 1.00 . A A . 137 HIS HE1 1 1
8 22643 1 1 137 HIS HE2 H 17.437 10.285 4.677 1.00 . A A . 137 HIS HE2 1 1
8 22644 1 1 137 HIS N N 12.393 8.764 5.744 1.00 . A A . 137 HIS N 1 1
8 22645 1 1 137 HIS ND1 N 15.368 8.492 3.259 1.00 . A A . 137 HIS ND1 1 1
8 22646 1 1 137 HIS NE2 N 16.652 9.918 4.208 1.00 . A A . 137 HIS NE2 1 1
8 22647 1 1 137 HIS O O 10.507 11.369 4.202 1.00 . A A . 137 HIS O 1 1
8 22648 1 1 138 LEU C C 7.687 9.866 5.106 1.00 . A A . 138 LEU C 1 1
8 22649 1 1 138 LEU CA C 8.585 9.384 3.964 1.00 . A A . 138 LEU CA 1 1
8 22650 1 1 138 LEU CB C 8.061 8.066 3.393 1.00 . A A . 138 LEU CB 1 1
8 22651 1 1 138 LEU CD1 C 6.739 9.112 1.541 1.00 . A A . 138 LEU CD1 1 1
8 22652 1 1 138 LEU CD2 C 6.291 6.751 2.223 1.00 . A A . 138 LEU CD2 1 1
8 22653 1 1 138 LEU CG C 6.700 8.134 2.703 1.00 . A A . 138 LEU CG 1 1
8 22654 1 1 138 LEU H H 10.262 8.306 4.684 1.00 . A A . 138 LEU H 1 1
8 22655 1 1 138 LEU HA H 8.582 10.128 3.181 1.00 . A A . 138 LEU HA 1 1
8 22656 1 1 138 LEU HB2 H 8.784 7.699 2.679 1.00 . A A . 138 LEU HB2 1 1
8 22657 1 1 138 LEU HB3 H 7.989 7.354 4.201 1.00 . A A . 138 LEU HB3 1 1
8 22658 1 1 138 LEU HD11 H 7.474 8.785 0.821 1.00 . A A . 138 LEU HD11 1 1
8 22659 1 1 138 LEU HD12 H 7.004 10.092 1.908 1.00 . A A . 138 LEU HD12 1 1
8 22660 1 1 138 LEU HD13 H 5.767 9.153 1.072 1.00 . A A . 138 LEU HD13 1 1
8 22661 1 1 138 LEU HD21 H 6.973 6.419 1.455 1.00 . A A . 138 LEU HD21 1 1
8 22662 1 1 138 LEU HD22 H 5.288 6.789 1.825 1.00 . A A . 138 LEU HD22 1 1
8 22663 1 1 138 LEU HD23 H 6.323 6.061 3.055 1.00 . A A . 138 LEU HD23 1 1
8 22664 1 1 138 LEU HG H 5.959 8.478 3.409 1.00 . A A . 138 LEU HG 1 1
8 22665 1 1 138 LEU N N 9.967 9.200 4.407 1.00 . A A . 138 LEU N 1 1
8 22666 1 1 138 LEU O O 6.811 10.710 4.904 1.00 . A A . 138 LEU O 1 1
8 22667 1 1 139 GLU C C 7.010 11.202 7.684 1.00 . A A . 139 GLU C 1 1
8 22668 1 1 139 GLU CA C 7.175 9.680 7.511 1.00 . A A . 139 GLU CA 1 1
8 22669 1 1 139 GLU CB C 7.872 9.074 8.736 1.00 . A A . 139 GLU CB 1 1
8 22670 1 1 139 GLU CD C 5.885 8.874 10.299 1.00 . A A . 139 GLU CD 1 1
8 22671 1 1 139 GLU CG C 7.264 9.458 10.076 1.00 . A A . 139 GLU CG 1 1
8 22672 1 1 139 GLU H H 8.601 8.615 6.362 1.00 . A A . 139 GLU H 1 1
8 22673 1 1 139 GLU HA H 6.193 9.241 7.427 1.00 . A A . 139 GLU HA 1 1
8 22674 1 1 139 GLU HB2 H 7.838 7.999 8.652 1.00 . A A . 139 GLU HB2 1 1
8 22675 1 1 139 GLU HB3 H 8.906 9.386 8.735 1.00 . A A . 139 GLU HB3 1 1
8 22676 1 1 139 GLU HG2 H 7.914 9.106 10.864 1.00 . A A . 139 GLU HG2 1 1
8 22677 1 1 139 GLU HG3 H 7.194 10.535 10.129 1.00 . A A . 139 GLU HG3 1 1
8 22678 1 1 139 GLU N N 7.918 9.317 6.296 1.00 . A A . 139 GLU N 1 1
8 22679 1 1 139 GLU O O 5.899 11.660 7.948 1.00 . A A . 139 GLU O 1 1
8 22680 1 1 139 GLU OE1 O 5.726 7.645 10.151 1.00 . A A . 139 GLU OE1 1 1
8 22681 1 1 139 GLU OE2 O 4.962 9.637 10.646 1.00 . A A . 139 GLU OE2 1 1
8 22682 1 1 140 PRO C C 6.873 14.091 6.854 1.00 . A A . 140 PRO C 1 1
8 22683 1 1 140 PRO CA C 8.002 13.474 7.683 1.00 . A A . 140 PRO CA 1 1
8 22684 1 1 140 PRO CB C 9.359 13.963 7.179 1.00 . A A . 140 PRO CB 1 1
8 22685 1 1 140 PRO CD C 9.489 11.583 7.316 1.00 . A A . 140 PRO CD 1 1
8 22686 1 1 140 PRO CG C 10.290 12.847 7.485 1.00 . A A . 140 PRO CG 1 1
8 22687 1 1 140 PRO HA H 7.878 13.765 8.717 1.00 . A A . 140 PRO HA 1 1
8 22688 1 1 140 PRO HB2 H 9.306 14.159 6.116 1.00 . A A . 140 PRO HB2 1 1
8 22689 1 1 140 PRO HB3 H 9.639 14.864 7.705 1.00 . A A . 140 PRO HB3 1 1
8 22690 1 1 140 PRO HD2 H 9.606 11.196 6.312 1.00 . A A . 140 PRO HD2 1 1
8 22691 1 1 140 PRO HD3 H 9.794 10.843 8.042 1.00 . A A . 140 PRO HD3 1 1
8 22692 1 1 140 PRO HG2 H 11.121 12.863 6.794 1.00 . A A . 140 PRO HG2 1 1
8 22693 1 1 140 PRO HG3 H 10.645 12.934 8.502 1.00 . A A . 140 PRO HG3 1 1
8 22694 1 1 140 PRO N N 8.093 12.013 7.554 1.00 . A A . 140 PRO N 1 1
8 22695 1 1 140 PRO O O 6.219 15.034 7.299 1.00 . A A . 140 PRO O 1 1
8 22696 1 1 141 TRP C C 4.228 13.524 5.273 1.00 . A A . 141 TRP C 1 1
8 22697 1 1 141 TRP CA C 5.569 14.084 4.812 1.00 . A A . 141 TRP CA 1 1
8 22698 1 1 141 TRP CB C 5.801 13.743 3.332 1.00 . A A . 141 TRP CB 1 1
8 22699 1 1 141 TRP CD1 C 4.965 15.664 1.855 1.00 . A A . 141 TRP CD1 1 1
8 22700 1 1 141 TRP CD2 C 3.548 13.937 2.001 1.00 . A A . 141 TRP CD2 1 1
8 22701 1 1 141 TRP CE2 C 2.972 14.923 1.179 1.00 . A A . 141 TRP CE2 1 1
8 22702 1 1 141 TRP CE3 C 2.837 12.757 2.235 1.00 . A A . 141 TRP CE3 1 1
8 22703 1 1 141 TRP CG C 4.824 14.432 2.425 1.00 . A A . 141 TRP CG 1 1
8 22704 1 1 141 TRP CH2 C 1.045 13.603 0.841 1.00 . A A . 141 TRP CH2 1 1
8 22705 1 1 141 TRP CZ2 C 1.719 14.767 0.595 1.00 . A A . 141 TRP CZ2 1 1
8 22706 1 1 141 TRP CZ3 C 1.595 12.603 1.652 1.00 . A A . 141 TRP CZ3 1 1
8 22707 1 1 141 TRP H H 7.187 12.814 5.338 1.00 . A A . 141 TRP H 1 1
8 22708 1 1 141 TRP HA H 5.551 15.159 4.926 1.00 . A A . 141 TRP HA 1 1
8 22709 1 1 141 TRP HB2 H 6.798 14.044 3.046 1.00 . A A . 141 TRP HB2 1 1
8 22710 1 1 141 TRP HB3 H 5.695 12.677 3.187 1.00 . A A . 141 TRP HB3 1 1
8 22711 1 1 141 TRP HD1 H 5.827 16.300 1.984 1.00 . A A . 141 TRP HD1 1 1
8 22712 1 1 141 TRP HE1 H 3.719 16.796 0.597 1.00 . A A . 141 TRP HE1 1 1
8 22713 1 1 141 TRP HE3 H 3.244 11.975 2.857 1.00 . A A . 141 TRP HE3 1 1
8 22714 1 1 141 TRP HH2 H 0.069 13.438 0.408 1.00 . A A . 141 TRP HH2 1 1
8 22715 1 1 141 TRP HZ2 H 1.283 15.532 -0.032 1.00 . A A . 141 TRP HZ2 1 1
8 22716 1 1 141 TRP HZ3 H 1.031 11.698 1.823 1.00 . A A . 141 TRP HZ3 1 1
8 22717 1 1 141 TRP N N 6.639 13.567 5.654 1.00 . A A . 141 TRP N 1 1
8 22718 1 1 141 TRP NE1 N 3.855 15.966 1.107 1.00 . A A . 141 TRP NE1 1 1
8 22719 1 1 141 TRP O O 3.229 14.245 5.343 1.00 . A A . 141 TRP O 1 1
8 22720 1 1 142 ILE C C 2.441 12.234 7.296 1.00 . A A . 142 ILE C 1 1
8 22721 1 1 142 ILE CA C 3.015 11.557 6.052 1.00 . A A . 142 ILE CA 1 1
8 22722 1 1 142 ILE CB C 3.311 10.069 6.354 1.00 . A A . 142 ILE CB 1 1
8 22723 1 1 142 ILE CD1 C 4.096 7.895 5.302 1.00 . A A . 142 ILE CD1 1 1
8 22724 1 1 142 ILE CG1 C 3.712 9.335 5.073 1.00 . A A . 142 ILE CG1 1 1
8 22725 1 1 142 ILE CG2 C 2.108 9.391 6.993 1.00 . A A . 142 ILE CG2 1 1
8 22726 1 1 142 ILE H H 5.064 11.734 5.559 1.00 . A A . 142 ILE H 1 1
8 22727 1 1 142 ILE HA H 2.285 11.607 5.257 1.00 . A A . 142 ILE HA 1 1
8 22728 1 1 142 ILE HB H 4.129 10.023 7.054 1.00 . A A . 142 ILE HB 1 1
8 22729 1 1 142 ILE HD11 H 4.288 7.419 4.351 1.00 . A A . 142 ILE HD11 1 1
8 22730 1 1 142 ILE HD12 H 3.288 7.384 5.807 1.00 . A A . 142 ILE HD12 1 1
8 22731 1 1 142 ILE HD13 H 4.987 7.854 5.913 1.00 . A A . 142 ILE HD13 1 1
8 22732 1 1 142 ILE HG12 H 2.881 9.348 4.384 1.00 . A A . 142 ILE HG12 1 1
8 22733 1 1 142 ILE HG13 H 4.557 9.837 4.622 1.00 . A A . 142 ILE HG13 1 1
8 22734 1 1 142 ILE HG21 H 1.891 9.862 7.939 1.00 . A A . 142 ILE HG21 1 1
8 22735 1 1 142 ILE HG22 H 2.327 8.345 7.151 1.00 . A A . 142 ILE HG22 1 1
8 22736 1 1 142 ILE HG23 H 1.254 9.485 6.340 1.00 . A A . 142 ILE HG23 1 1
8 22737 1 1 142 ILE N N 4.222 12.239 5.604 1.00 . A A . 142 ILE N 1 1
8 22738 1 1 142 ILE O O 1.295 12.691 7.293 1.00 . A A . 142 ILE O 1 1
8 22739 1 1 143 GLN C C 2.401 14.341 9.460 1.00 . A A . 143 GLN C 1 1
8 22740 1 1 143 GLN CA C 2.829 12.883 9.619 1.00 . A A . 143 GLN CA 1 1
8 22741 1 1 143 GLN CB C 3.963 12.780 10.643 1.00 . A A . 143 GLN CB 1 1
8 22742 1 1 143 GLN CD C 2.456 12.477 12.659 1.00 . A A . 143 GLN CD 1 1
8 22743 1 1 143 GLN CG C 3.587 13.276 12.034 1.00 . A A . 143 GLN CG 1 1
8 22744 1 1 143 GLN H H 4.176 11.973 8.260 1.00 . A A . 143 GLN H 1 1
8 22745 1 1 143 GLN HA H 1.987 12.310 9.971 1.00 . A A . 143 GLN HA 1 1
8 22746 1 1 143 GLN HB2 H 4.268 11.747 10.722 1.00 . A A . 143 GLN HB2 1 1
8 22747 1 1 143 GLN HB3 H 4.803 13.365 10.291 1.00 . A A . 143 GLN HB3 1 1
8 22748 1 1 143 GLN HE21 H 1.094 13.708 11.883 1.00 . A A . 143 GLN HE21 1 1
8 22749 1 1 143 GLN HE22 H 0.476 12.401 12.838 1.00 . A A . 143 GLN HE22 1 1
8 22750 1 1 143 GLN HG2 H 4.455 13.198 12.673 1.00 . A A . 143 GLN HG2 1 1
8 22751 1 1 143 GLN HG3 H 3.287 14.311 11.965 1.00 . A A . 143 GLN HG3 1 1
8 22752 1 1 143 GLN N N 3.254 12.313 8.344 1.00 . A A . 143 GLN N 1 1
8 22753 1 1 143 GLN NE2 N 1.220 12.904 12.436 1.00 . A A . 143 GLN NE2 1 1
8 22754 1 1 143 GLN O O 1.446 14.786 10.097 1.00 . A A . 143 GLN O 1 1
8 22755 1 1 143 GLN OE1 O 2.692 11.482 13.340 1.00 . A A . 143 GLN OE1 1 1
8 22756 1 1 144 GLU C C 1.363 16.655 7.865 1.00 . A A . 144 GLU C 1 1
8 22757 1 1 144 GLU CA C 2.804 16.480 8.345 1.00 . A A . 144 GLU CA 1 1
8 22758 1 1 144 GLU CB C 3.776 17.046 7.304 1.00 . A A . 144 GLU CB 1 1
8 22759 1 1 144 GLU CD C 3.718 19.429 8.138 1.00 . A A . 144 GLU CD 1 1
8 22760 1 1 144 GLU CG C 3.530 18.505 6.954 1.00 . A A . 144 GLU CG 1 1
8 22761 1 1 144 GLU H H 3.853 14.651 8.123 1.00 . A A . 144 GLU H 1 1
8 22762 1 1 144 GLU HA H 2.931 17.019 9.271 1.00 . A A . 144 GLU HA 1 1
8 22763 1 1 144 GLU HB2 H 4.783 16.957 7.686 1.00 . A A . 144 GLU HB2 1 1
8 22764 1 1 144 GLU HB3 H 3.693 16.464 6.399 1.00 . A A . 144 GLU HB3 1 1
8 22765 1 1 144 GLU HG2 H 4.220 18.797 6.177 1.00 . A A . 144 GLU HG2 1 1
8 22766 1 1 144 GLU HG3 H 2.518 18.608 6.592 1.00 . A A . 144 GLU HG3 1 1
8 22767 1 1 144 GLU N N 3.105 15.071 8.598 1.00 . A A . 144 GLU N 1 1
8 22768 1 1 144 GLU O O 0.682 17.610 8.239 1.00 . A A . 144 GLU O 1 1
8 22769 1 1 144 GLU OE1 O 4.882 19.693 8.512 1.00 . A A . 144 GLU OE1 1 1
8 22770 1 1 144 GLU OE2 O 2.707 19.892 8.704 1.00 . A A . 144 GLU OE2 1 1
8 22771 1 1 145 ASN C C -1.469 15.090 7.394 1.00 . A A . 145 ASN C 1 1
8 22772 1 1 145 ASN CA C -0.453 15.794 6.502 1.00 . A A . 145 ASN CA 1 1
8 22773 1 1 145 ASN CB C -0.493 15.203 5.086 1.00 . A A . 145 ASN CB 1 1
8 22774 1 1 145 ASN CG C 0.213 16.081 4.064 1.00 . A A . 145 ASN CG 1 1
8 22775 1 1 145 ASN H H 1.462 14.943 6.839 1.00 . A A . 145 ASN H 1 1
8 22776 1 1 145 ASN HA H -0.720 16.842 6.448 1.00 . A A . 145 ASN HA 1 1
8 22777 1 1 145 ASN HB2 H -0.018 14.233 5.092 1.00 . A A . 145 ASN HB2 1 1
8 22778 1 1 145 ASN HB3 H -1.526 15.091 4.782 1.00 . A A . 145 ASN HB3 1 1
8 22779 1 1 145 ASN HD21 H 1.932 15.108 4.340 1.00 . A A . 145 ASN HD21 1 1
8 22780 1 1 145 ASN HD22 H 1.967 16.398 3.185 1.00 . A A . 145 ASN HD22 1 1
8 22781 1 1 145 ASN N N 0.893 15.714 7.060 1.00 . A A . 145 ASN N 1 1
8 22782 1 1 145 ASN ND2 N 1.497 15.838 3.842 1.00 . A A . 145 ASN ND2 1 1
8 22783 1 1 145 ASN O O -2.619 14.889 6.998 1.00 . A A . 145 ASN O 1 1
8 22784 1 1 145 ASN OD1 O -0.397 16.969 3.467 1.00 . A A . 145 ASN OD1 1 1
8 22785 1 1 146 GLY C C -1.571 12.690 9.895 1.00 . A A . 146 GLY C 1 1
8 22786 1 1 146 GLY CA C -1.959 14.111 9.549 1.00 . A A . 146 GLY CA 1 1
8 22787 1 1 146 GLY H H -0.108 14.876 8.849 1.00 . A A . 146 GLY H 1 1
8 22788 1 1 146 GLY HA2 H -1.967 14.700 10.456 1.00 . A A . 146 GLY HA2 1 1
8 22789 1 1 146 GLY HA3 H -2.955 14.108 9.125 1.00 . A A . 146 GLY HA3 1 1
8 22790 1 1 146 GLY N N -1.048 14.725 8.598 1.00 . A A . 146 GLY N 1 1
8 22791 1 1 146 GLY O O -1.841 12.211 10.999 1.00 . A A . 146 GLY O 1 1
8 22792 1 1 147 GLY C C -1.324 9.699 8.285 1.00 . A A . 147 GLY C 1 1
8 22793 1 1 147 GLY CA C -0.539 10.644 9.167 1.00 . A A . 147 GLY CA 1 1
8 22794 1 1 147 GLY H H -0.730 12.453 8.104 1.00 . A A . 147 GLY H 1 1
8 22795 1 1 147 GLY HA2 H 0.513 10.542 8.947 1.00 . A A . 147 GLY HA2 1 1
8 22796 1 1 147 GLY HA3 H -0.711 10.384 10.202 1.00 . A A . 147 GLY HA3 1 1
8 22797 1 1 147 GLY N N -0.933 12.016 8.956 1.00 . A A . 147 GLY N 1 1
8 22798 1 1 147 GLY O O -2.001 10.136 7.351 1.00 . A A . 147 GLY O 1 1
8 22799 1 1 148 TRP C C -3.474 7.631 7.876 1.00 . A A . 148 TRP C 1 1
8 22800 1 1 148 TRP CA C -1.968 7.406 7.807 1.00 . A A . 148 TRP CA 1 1
8 22801 1 1 148 TRP CB C -1.645 5.995 8.296 1.00 . A A . 148 TRP CB 1 1
8 22802 1 1 148 TRP CD1 C 0.725 5.150 8.786 1.00 . A A . 148 TRP CD1 1 1
8 22803 1 1 148 TRP CD2 C 0.255 5.365 6.608 1.00 . A A . 148 TRP CD2 1 1
8 22804 1 1 148 TRP CE2 C 1.570 4.885 6.740 1.00 . A A . 148 TRP CE2 1 1
8 22805 1 1 148 TRP CE3 C -0.259 5.580 5.325 1.00 . A A . 148 TRP CE3 1 1
8 22806 1 1 148 TRP CG C -0.273 5.521 7.931 1.00 . A A . 148 TRP CG 1 1
8 22807 1 1 148 TRP CH2 C 1.852 4.832 4.400 1.00 . A A . 148 TRP CH2 1 1
8 22808 1 1 148 TRP CZ2 C 2.377 4.614 5.641 1.00 . A A . 148 TRP CZ2 1 1
8 22809 1 1 148 TRP CZ3 C 0.547 5.313 4.234 1.00 . A A . 148 TRP CZ3 1 1
8 22810 1 1 148 TRP H H -0.657 8.119 9.316 1.00 . A A . 148 TRP H 1 1
8 22811 1 1 148 TRP HA H -1.655 7.498 6.775 1.00 . A A . 148 TRP HA 1 1
8 22812 1 1 148 TRP HB2 H -1.728 5.969 9.373 1.00 . A A . 148 TRP HB2 1 1
8 22813 1 1 148 TRP HB3 H -2.361 5.304 7.871 1.00 . A A . 148 TRP HB3 1 1
8 22814 1 1 148 TRP HD1 H 0.641 5.161 9.861 1.00 . A A . 148 TRP HD1 1 1
8 22815 1 1 148 TRP HE1 H 2.678 4.437 8.469 1.00 . A A . 148 TRP HE1 1 1
8 22816 1 1 148 TRP HE3 H -1.264 5.951 5.180 1.00 . A A . 148 TRP HE3 1 1
8 22817 1 1 148 TRP HH2 H 2.449 4.638 3.520 1.00 . A A . 148 TRP HH2 1 1
8 22818 1 1 148 TRP HZ2 H 3.382 4.242 5.751 1.00 . A A . 148 TRP HZ2 1 1
8 22819 1 1 148 TRP HZ3 H 0.168 5.474 3.236 1.00 . A A . 148 TRP HZ3 1 1
8 22820 1 1 148 TRP N N -1.239 8.409 8.573 1.00 . A A . 148 TRP N 1 1
8 22821 1 1 148 TRP NE1 N 1.831 4.758 8.077 1.00 . A A . 148 TRP NE1 1 1
8 22822 1 1 148 TRP O O -4.191 7.313 6.931 1.00 . A A . 148 TRP O 1 1
8 22823 1 1 149 ASP C C -5.969 9.231 8.025 1.00 . A A . 149 ASP C 1 1
8 22824 1 1 149 ASP CA C -5.380 8.442 9.187 1.00 . A A . 149 ASP CA 1 1
8 22825 1 1 149 ASP CB C -5.636 9.196 10.497 1.00 . A A . 149 ASP CB 1 1
8 22826 1 1 149 ASP CG C -5.383 8.343 11.719 1.00 . A A . 149 ASP CG 1 1
8 22827 1 1 149 ASP H H -3.313 8.439 9.702 1.00 . A A . 149 ASP H 1 1
8 22828 1 1 149 ASP HA H -5.876 7.482 9.236 1.00 . A A . 149 ASP HA 1 1
8 22829 1 1 149 ASP HB2 H -4.987 10.057 10.545 1.00 . A A . 149 ASP HB2 1 1
8 22830 1 1 149 ASP HB3 H -6.666 9.526 10.518 1.00 . A A . 149 ASP HB3 1 1
8 22831 1 1 149 ASP N N -3.947 8.192 8.990 1.00 . A A . 149 ASP N 1 1
8 22832 1 1 149 ASP O O -7.104 8.992 7.613 1.00 . A A . 149 ASP O 1 1
8 22833 1 1 149 ASP OD1 O -6.252 7.513 12.063 1.00 . A A . 149 ASP OD1 1 1
8 22834 1 1 149 ASP OD2 O -4.314 8.498 12.346 1.00 . A A . 149 ASP OD2 1 1
8 22835 1 1 150 THR C C -5.779 10.092 5.123 1.00 . A A . 150 THR C 1 1
8 22836 1 1 150 THR CA C -5.607 10.967 6.363 1.00 . A A . 150 THR CA 1 1
8 22837 1 1 150 THR CB C -4.559 12.055 6.080 1.00 . A A . 150 THR CB 1 1
8 22838 1 1 150 THR CG2 C -5.077 13.067 5.072 1.00 . A A . 150 THR CG2 1 1
8 22839 1 1 150 THR H H -4.290 10.296 7.867 1.00 . A A . 150 THR H 1 1
8 22840 1 1 150 THR HA H -6.548 11.440 6.607 1.00 . A A . 150 THR HA 1 1
8 22841 1 1 150 THR HB H -3.675 11.584 5.675 1.00 . A A . 150 THR HB 1 1
8 22842 1 1 150 THR HG1 H -3.775 13.556 7.101 1.00 . A A . 150 THR HG1 1 1
8 22843 1 1 150 THR HG21 H -5.297 12.567 4.141 1.00 . A A . 150 THR HG21 1 1
8 22844 1 1 150 THR HG22 H -4.326 13.825 4.905 1.00 . A A . 150 THR HG22 1 1
8 22845 1 1 150 THR HG23 H -5.976 13.528 5.454 1.00 . A A . 150 THR HG23 1 1
8 22846 1 1 150 THR N N -5.186 10.156 7.492 1.00 . A A . 150 THR N 1 1
8 22847 1 1 150 THR O O -6.816 10.125 4.457 1.00 . A A . 150 THR O 1 1
8 22848 1 1 150 THR OG1 O -4.218 12.720 7.302 1.00 . A A . 150 THR OG1 1 1
8 22849 1 1 151 PHE C C -5.862 7.385 3.751 1.00 . A A . 151 PHE C 1 1
8 22850 1 1 151 PHE CA C -4.751 8.433 3.668 1.00 . A A . 151 PHE CA 1 1
8 22851 1 1 151 PHE CB C -3.384 7.753 3.537 1.00 . A A . 151 PHE CB 1 1
8 22852 1 1 151 PHE CD1 C -3.273 7.441 1.053 1.00 . A A . 151 PHE CD1 1 1
8 22853 1 1 151 PHE CD2 C -3.100 5.518 2.445 1.00 . A A . 151 PHE CD2 1 1
8 22854 1 1 151 PHE CE1 C -3.144 6.645 -0.065 1.00 . A A . 151 PHE CE1 1 1
8 22855 1 1 151 PHE CE2 C -2.973 4.717 1.331 1.00 . A A . 151 PHE CE2 1 1
8 22856 1 1 151 PHE CG C -3.252 6.887 2.320 1.00 . A A . 151 PHE CG 1 1
8 22857 1 1 151 PHE CZ C -3.023 5.292 0.062 1.00 . A A . 151 PHE CZ 1 1
8 22858 1 1 151 PHE H H -3.992 9.273 5.449 1.00 . A A . 151 PHE H 1 1
8 22859 1 1 151 PHE HA H -4.922 9.053 2.801 1.00 . A A . 151 PHE HA 1 1
8 22860 1 1 151 PHE HB2 H -2.614 8.511 3.487 1.00 . A A . 151 PHE HB2 1 1
8 22861 1 1 151 PHE HB3 H -3.215 7.134 4.406 1.00 . A A . 151 PHE HB3 1 1
8 22862 1 1 151 PHE HD1 H -3.395 8.507 0.941 1.00 . A A . 151 PHE HD1 1 1
8 22863 1 1 151 PHE HD2 H -3.084 5.076 3.429 1.00 . A A . 151 PHE HD2 1 1
8 22864 1 1 151 PHE HE1 H -3.163 7.092 -1.049 1.00 . A A . 151 PHE HE1 1 1
8 22865 1 1 151 PHE HE2 H -2.857 3.650 1.445 1.00 . A A . 151 PHE HE2 1 1
8 22866 1 1 151 PHE HZ H -2.934 4.668 -0.819 1.00 . A A . 151 PHE HZ 1 1
8 22867 1 1 151 PHE N N -4.759 9.293 4.840 1.00 . A A . 151 PHE N 1 1
8 22868 1 1 151 PHE O O -6.528 7.090 2.755 1.00 . A A . 151 PHE O 1 1
8 22869 1 1 152 VAL C C -8.495 6.411 5.020 1.00 . A A . 152 VAL C 1 1
8 22870 1 1 152 VAL CA C -7.091 5.827 5.160 1.00 . A A . 152 VAL CA 1 1
8 22871 1 1 152 VAL CB C -6.932 5.156 6.539 1.00 . A A . 152 VAL CB 1 1
8 22872 1 1 152 VAL CG1 C -7.982 4.077 6.746 1.00 . A A . 152 VAL CG1 1 1
8 22873 1 1 152 VAL CG2 C -5.541 4.567 6.677 1.00 . A A . 152 VAL CG2 1 1
8 22874 1 1 152 VAL H H -5.521 7.139 5.709 1.00 . A A . 152 VAL H 1 1
8 22875 1 1 152 VAL HA H -6.958 5.068 4.404 1.00 . A A . 152 VAL HA 1 1
8 22876 1 1 152 VAL HB H -7.060 5.909 7.303 1.00 . A A . 152 VAL HB 1 1
8 22877 1 1 152 VAL HG11 H -7.897 3.342 5.960 1.00 . A A . 152 VAL HG11 1 1
8 22878 1 1 152 VAL HG12 H -8.965 4.523 6.718 1.00 . A A . 152 VAL HG12 1 1
8 22879 1 1 152 VAL HG13 H -7.828 3.599 7.703 1.00 . A A . 152 VAL HG13 1 1
8 22880 1 1 152 VAL HG21 H -5.383 3.835 5.895 1.00 . A A . 152 VAL HG21 1 1
8 22881 1 1 152 VAL HG22 H -5.446 4.090 7.642 1.00 . A A . 152 VAL HG22 1 1
8 22882 1 1 152 VAL HG23 H -4.807 5.354 6.589 1.00 . A A . 152 VAL HG23 1 1
8 22883 1 1 152 VAL N N -6.073 6.847 4.947 1.00 . A A . 152 VAL N 1 1
8 22884 1 1 152 VAL O O -9.442 5.702 4.690 1.00 . A A . 152 VAL O 1 1
8 22885 1 1 153 GLU C C -10.194 8.512 3.568 1.00 . A A . 153 GLU C 1 1
8 22886 1 1 153 GLU CA C -9.906 8.377 5.061 1.00 . A A . 153 GLU CA 1 1
8 22887 1 1 153 GLU CB C -9.909 9.763 5.708 1.00 . A A . 153 GLU CB 1 1
8 22888 1 1 153 GLU CD C -11.225 11.909 5.958 1.00 . A A . 153 GLU CD 1 1
8 22889 1 1 153 GLU CG C -11.279 10.421 5.696 1.00 . A A . 153 GLU CG 1 1
8 22890 1 1 153 GLU H H -7.862 8.215 5.604 1.00 . A A . 153 GLU H 1 1
8 22891 1 1 153 GLU HA H -10.676 7.772 5.514 1.00 . A A . 153 GLU HA 1 1
8 22892 1 1 153 GLU HB2 H -9.584 9.671 6.735 1.00 . A A . 153 GLU HB2 1 1
8 22893 1 1 153 GLU HB3 H -9.220 10.402 5.176 1.00 . A A . 153 GLU HB3 1 1
8 22894 1 1 153 GLU HG2 H -11.732 10.260 4.729 1.00 . A A . 153 GLU HG2 1 1
8 22895 1 1 153 GLU HG3 H -11.891 9.959 6.458 1.00 . A A . 153 GLU HG3 1 1
8 22896 1 1 153 GLU N N -8.630 7.706 5.265 1.00 . A A . 153 GLU N 1 1
8 22897 1 1 153 GLU O O -11.313 8.270 3.114 1.00 . A A . 153 GLU O 1 1
8 22898 1 1 153 GLU OE1 O -10.942 12.300 7.111 1.00 . A A . 153 GLU OE1 1 1
8 22899 1 1 153 GLU OE2 O -11.454 12.695 5.017 1.00 . A A . 153 GLU OE2 1 1
8 22900 1 1 154 LEU C C -9.766 7.866 0.635 1.00 . A A . 154 LEU C 1 1
8 22901 1 1 154 LEU CA C -9.306 9.122 1.374 1.00 . A A . 154 LEU CA 1 1
8 22902 1 1 154 LEU CB C -7.984 9.622 0.783 1.00 . A A . 154 LEU CB 1 1
8 22903 1 1 154 LEU CD1 C -6.098 11.267 0.798 1.00 . A A . 154 LEU CD1 1 1
8 22904 1 1 154 LEU CD2 C -8.446 12.070 1.084 1.00 . A A . 154 LEU CD2 1 1
8 22905 1 1 154 LEU CG C -7.468 10.939 1.367 1.00 . A A . 154 LEU CG 1 1
8 22906 1 1 154 LEU H H -8.281 8.991 3.228 1.00 . A A . 154 LEU H 1 1
8 22907 1 1 154 LEU HA H -10.056 9.890 1.243 1.00 . A A . 154 LEU HA 1 1
8 22908 1 1 154 LEU HB2 H -7.231 8.864 0.943 1.00 . A A . 154 LEU HB2 1 1
8 22909 1 1 154 LEU HB3 H -8.116 9.755 -0.280 1.00 . A A . 154 LEU HB3 1 1
8 22910 1 1 154 LEU HD11 H -5.404 10.482 1.058 1.00 . A A . 154 LEU HD11 1 1
8 22911 1 1 154 LEU HD12 H -5.753 12.204 1.211 1.00 . A A . 154 LEU HD12 1 1
8 22912 1 1 154 LEU HD13 H -6.164 11.349 -0.277 1.00 . A A . 154 LEU HD13 1 1
8 22913 1 1 154 LEU HD21 H -8.567 12.184 0.017 1.00 . A A . 154 LEU HD21 1 1
8 22914 1 1 154 LEU HD22 H -8.065 12.989 1.503 1.00 . A A . 154 LEU HD22 1 1
8 22915 1 1 154 LEU HD23 H -9.402 11.840 1.531 1.00 . A A . 154 LEU HD23 1 1
8 22916 1 1 154 LEU HG H -7.370 10.837 2.438 1.00 . A A . 154 LEU HG 1 1
8 22917 1 1 154 LEU N N -9.166 8.880 2.809 1.00 . A A . 154 LEU N 1 1
8 22918 1 1 154 LEU O O -10.580 7.943 -0.285 1.00 . A A . 154 LEU O 1 1
8 22919 1 1 155 TYR C C -10.494 4.615 1.349 1.00 . A A . 155 TYR C 1 1
8 22920 1 1 155 TYR CA C -9.635 5.455 0.410 1.00 . A A . 155 TYR CA 1 1
8 22921 1 1 155 TYR CB C -8.393 4.671 -0.042 1.00 . A A . 155 TYR CB 1 1
8 22922 1 1 155 TYR CD1 C -8.119 5.151 -2.508 1.00 . A A . 155 TYR CD1 1 1
8 22923 1 1 155 TYR CD2 C -6.531 6.083 -0.997 1.00 . A A . 155 TYR CD2 1 1
8 22924 1 1 155 TYR CE1 C -7.449 5.726 -3.572 1.00 . A A . 155 TYR CE1 1 1
8 22925 1 1 155 TYR CE2 C -5.859 6.664 -2.054 1.00 . A A . 155 TYR CE2 1 1
8 22926 1 1 155 TYR CG C -7.672 5.318 -1.205 1.00 . A A . 155 TYR CG 1 1
8 22927 1 1 155 TYR CZ C -6.371 6.531 -3.344 1.00 . A A . 155 TYR CZ 1 1
8 22928 1 1 155 TYR H H -8.611 6.707 1.785 1.00 . A A . 155 TYR H 1 1
8 22929 1 1 155 TYR HA H -10.227 5.700 -0.462 1.00 . A A . 155 TYR HA 1 1
8 22930 1 1 155 TYR HB2 H -7.698 4.598 0.782 1.00 . A A . 155 TYR HB2 1 1
8 22931 1 1 155 TYR HB3 H -8.693 3.677 -0.347 1.00 . A A . 155 TYR HB3 1 1
8 22932 1 1 155 TYR HD1 H -9.006 4.565 -2.689 1.00 . A A . 155 TYR HD1 1 1
8 22933 1 1 155 TYR HD2 H -6.170 6.226 0.012 1.00 . A A . 155 TYR HD2 1 1
8 22934 1 1 155 TYR HE1 H -7.813 5.584 -4.578 1.00 . A A . 155 TYR HE1 1 1
8 22935 1 1 155 TYR HE2 H -4.975 7.258 -1.871 1.00 . A A . 155 TYR HE2 1 1
8 22936 1 1 155 TYR HH H -4.695 6.990 -4.251 1.00 . A A . 155 TYR HH 1 1
8 22937 1 1 155 TYR N N -9.254 6.713 1.042 1.00 . A A . 155 TYR N 1 1
8 22938 1 1 155 TYR O O -10.645 3.408 1.160 1.00 . A A . 155 TYR O 1 1
8 22939 1 1 155 TYR OH O -5.649 7.055 -4.399 1.00 . A A . 155 TYR OH 1 1
8 22940 1 1 156 GLY C C -13.305 4.283 2.737 1.00 . A A . 156 GLY C 1 1
8 22941 1 1 156 GLY CA C -11.928 4.575 3.295 1.00 . A A . 156 GLY CA 1 1
8 22942 1 1 156 GLY H H -10.939 6.236 2.430 1.00 . A A . 156 GLY H 1 1
8 22943 1 1 156 GLY HA2 H -11.457 3.640 3.565 1.00 . A A . 156 GLY HA2 1 1
8 22944 1 1 156 GLY HA3 H -12.033 5.184 4.182 1.00 . A A . 156 GLY HA3 1 1
8 22945 1 1 156 GLY N N -11.081 5.269 2.342 1.00 . A A . 156 GLY N 1 1
8 22946 1 1 156 GLY O O -13.853 5.084 1.980 1.00 . A A . 156 GLY O 1 1
8 22947 1 1 157 ASN C C -16.291 3.492 3.249 1.00 . A A . 157 ASN C 1 1
8 22948 1 1 157 ASN CA C -15.159 2.702 2.605 1.00 . A A . 157 ASN CA 1 1
8 22949 1 1 157 ASN CB C -15.365 1.206 2.866 1.00 . A A . 157 ASN CB 1 1
8 22950 1 1 157 ASN CG C -14.245 0.347 2.308 1.00 . A A . 157 ASN CG 1 1
8 22951 1 1 157 ASN H H -13.384 2.573 3.764 1.00 . A A . 157 ASN H 1 1
8 22952 1 1 157 ASN HA H -15.172 2.878 1.539 1.00 . A A . 157 ASN HA 1 1
8 22953 1 1 157 ASN HB2 H -15.421 1.039 3.931 1.00 . A A . 157 ASN HB2 1 1
8 22954 1 1 157 ASN HB3 H -16.293 0.894 2.409 1.00 . A A . 157 ASN HB3 1 1
8 22955 1 1 157 ASN HD21 H -13.940 1.636 0.829 1.00 . A A . 157 ASN HD21 1 1
8 22956 1 1 157 ASN HD22 H -12.891 0.256 0.851 1.00 . A A . 157 ASN HD22 1 1
8 22957 1 1 157 ASN N N -13.862 3.141 3.117 1.00 . A A . 157 ASN N 1 1
8 22958 1 1 157 ASN ND2 N -13.638 0.789 1.219 1.00 . A A . 157 ASN ND2 1 1
8 22959 1 1 157 ASN O O -17.123 4.084 2.558 1.00 . A A . 157 ASN O 1 1
8 22960 1 1 157 ASN OD1 O -13.930 -0.711 2.856 1.00 . A A . 157 ASN OD1 1 1
8 22961 1 1 158 ASN C C -17.238 5.718 5.060 1.00 . A A . 158 ASN C 1 1
8 22962 1 1 158 ASN CA C -17.346 4.225 5.322 1.00 . A A . 158 ASN CA 1 1
8 22963 1 1 158 ASN CB C -17.231 3.953 6.829 1.00 . A A . 158 ASN CB 1 1
8 22964 1 1 158 ASN CG C -17.572 2.521 7.208 1.00 . A A . 158 ASN CG 1 1
8 22965 1 1 158 ASN H H -15.610 3.023 5.075 1.00 . A A . 158 ASN H 1 1
8 22966 1 1 158 ASN HA H -18.311 3.878 4.974 1.00 . A A . 158 ASN HA 1 1
8 22967 1 1 158 ASN HB2 H -16.219 4.154 7.145 1.00 . A A . 158 ASN HB2 1 1
8 22968 1 1 158 ASN HB3 H -17.904 4.615 7.356 1.00 . A A . 158 ASN HB3 1 1
8 22969 1 1 158 ASN HD21 H -18.230 3.124 8.987 1.00 . A A . 158 ASN HD21 1 1
8 22970 1 1 158 ASN HD22 H -18.311 1.411 8.688 1.00 . A A . 158 ASN HD22 1 1
8 22971 1 1 158 ASN N N -16.313 3.507 4.578 1.00 . A A . 158 ASN N 1 1
8 22972 1 1 158 ASN ND2 N -18.092 2.334 8.411 1.00 . A A . 158 ASN ND2 1 1
8 22973 1 1 158 ASN O O -18.249 6.419 4.955 1.00 . A A . 158 ASN O 1 1
8 22974 1 1 158 ASN OD1 O -17.375 1.592 6.428 1.00 . A A . 158 ASN OD1 1 1
8 22975 1 1 159 ALA C C -16.283 7.921 3.237 1.00 . A A . 159 ALA C 1 1
8 22976 1 1 159 ALA CA C -15.748 7.589 4.624 1.00 . A A . 159 ALA CA 1 1
8 22977 1 1 159 ALA CB C -14.260 7.888 4.705 1.00 . A A . 159 ALA CB 1 1
8 22978 1 1 159 ALA H H -15.240 5.593 5.109 1.00 . A A . 159 ALA H 1 1
8 22979 1 1 159 ALA HA H -16.257 8.203 5.353 1.00 . A A . 159 ALA HA 1 1
8 22980 1 1 159 ALA HB1 H -13.734 7.290 3.975 1.00 . A A . 159 ALA HB1 1 1
8 22981 1 1 159 ALA HB2 H -13.899 7.650 5.694 1.00 . A A . 159 ALA HB2 1 1
8 22982 1 1 159 ALA HB3 H -14.091 8.934 4.501 1.00 . A A . 159 ALA HB3 1 1
8 22983 1 1 159 ALA N N -16.004 6.197 4.949 1.00 . A A . 159 ALA N 1 1
8 22984 1 1 159 ALA O O -16.934 8.947 3.047 1.00 . A A . 159 ALA O 1 1
8 22985 1 1 160 ALA C C -18.006 7.343 0.859 1.00 . A A . 160 ALA C 1 1
8 22986 1 1 160 ALA CA C -16.491 7.220 0.906 1.00 . A A . 160 ALA CA 1 1
8 22987 1 1 160 ALA CB C -16.034 6.070 0.020 1.00 . A A . 160 ALA CB 1 1
8 22988 1 1 160 ALA H H -15.493 6.236 2.497 1.00 . A A . 160 ALA H 1 1
8 22989 1 1 160 ALA HA H -16.053 8.132 0.527 1.00 . A A . 160 ALA HA 1 1
8 22990 1 1 160 ALA HB1 H -16.355 6.250 -0.995 1.00 . A A . 160 ALA HB1 1 1
8 22991 1 1 160 ALA HB2 H -16.466 5.148 0.377 1.00 . A A . 160 ALA HB2 1 1
8 22992 1 1 160 ALA HB3 H -14.956 5.999 0.050 1.00 . A A . 160 ALA HB3 1 1
8 22993 1 1 160 ALA N N -16.023 7.034 2.278 1.00 . A A . 160 ALA N 1 1
8 22994 1 1 160 ALA O O -18.545 8.142 0.098 1.00 . A A . 160 ALA O 1 1
8 22995 1 1 161 ALA C C -20.641 7.985 2.136 1.00 . A A . 161 ALA C 1 1
8 22996 1 1 161 ALA CA C -20.142 6.589 1.765 1.00 . A A . 161 ALA CA 1 1
8 22997 1 1 161 ALA CB C -20.641 5.558 2.766 1.00 . A A . 161 ALA CB 1 1
8 22998 1 1 161 ALA H H -18.190 5.925 2.258 1.00 . A A . 161 ALA H 1 1
8 22999 1 1 161 ALA HA H -20.533 6.328 0.791 1.00 . A A . 161 ALA HA 1 1
8 23000 1 1 161 ALA HB1 H -20.281 5.810 3.752 1.00 . A A . 161 ALA HB1 1 1
8 23001 1 1 161 ALA HB2 H -20.275 4.581 2.487 1.00 . A A . 161 ALA HB2 1 1
8 23002 1 1 161 ALA HB3 H -21.721 5.551 2.768 1.00 . A A . 161 ALA HB3 1 1
8 23003 1 1 161 ALA N N -18.685 6.555 1.688 1.00 . A A . 161 ALA N 1 1
8 23004 1 1 161 ALA O O -21.680 8.432 1.651 1.00 . A A . 161 ALA O 1 1
8 23005 1 1 162 GLU C C -19.747 11.046 2.372 1.00 . A A . 162 GLU C 1 1
8 23006 1 1 162 GLU CA C -20.242 10.027 3.393 1.00 . A A . 162 GLU CA 1 1
8 23007 1 1 162 GLU CB C -19.660 10.330 4.772 1.00 . A A . 162 GLU CB 1 1
8 23008 1 1 162 GLU CD C -21.736 9.763 6.087 1.00 . A A . 162 GLU CD 1 1
8 23009 1 1 162 GLU CG C -20.262 9.482 5.877 1.00 . A A . 162 GLU CG 1 1
8 23010 1 1 162 GLU H H -19.066 8.268 3.334 1.00 . A A . 162 GLU H 1 1
8 23011 1 1 162 GLU HA H -21.320 10.085 3.446 1.00 . A A . 162 GLU HA 1 1
8 23012 1 1 162 GLU HB2 H -18.595 10.151 4.748 1.00 . A A . 162 GLU HB2 1 1
8 23013 1 1 162 GLU HB3 H -19.837 11.369 5.007 1.00 . A A . 162 GLU HB3 1 1
8 23014 1 1 162 GLU HG2 H -20.145 8.440 5.617 1.00 . A A . 162 GLU HG2 1 1
8 23015 1 1 162 GLU HG3 H -19.736 9.685 6.798 1.00 . A A . 162 GLU HG3 1 1
8 23016 1 1 162 GLU N N -19.888 8.676 2.981 1.00 . A A . 162 GLU N 1 1
8 23017 1 1 162 GLU O O -20.381 12.077 2.152 1.00 . A A . 162 GLU O 1 1
8 23018 1 1 162 GLU OE1 O -22.565 9.158 5.372 1.00 . A A . 162 GLU OE1 1 1
8 23019 1 1 162 GLU OE2 O -22.075 10.590 6.963 1.00 . A A . 162 GLU OE2 1 1
8 23020 1 1 163 SER C C -18.887 11.533 -0.572 1.00 . A A . 163 SER C 1 1
8 23021 1 1 163 SER CA C -18.058 11.601 0.710 1.00 . A A . 163 SER CA 1 1
8 23022 1 1 163 SER CB C -16.614 11.198 0.418 1.00 . A A . 163 SER CB 1 1
8 23023 1 1 163 SER H H -18.136 9.922 1.992 1.00 . A A . 163 SER H 1 1
8 23024 1 1 163 SER HA H -18.072 12.616 1.080 1.00 . A A . 163 SER HA 1 1
8 23025 1 1 163 SER HB2 H -16.596 10.202 0.002 1.00 . A A . 163 SER HB2 1 1
8 23026 1 1 163 SER HB3 H -16.184 11.892 -0.289 1.00 . A A . 163 SER HB3 1 1
8 23027 1 1 163 SER HG H -14.921 10.970 1.383 1.00 . A A . 163 SER HG 1 1
8 23028 1 1 163 SER N N -18.619 10.742 1.741 1.00 . A A . 163 SER N 1 1
8 23029 1 1 163 SER O O -18.714 12.348 -1.476 1.00 . A A . 163 SER O 1 1
8 23030 1 1 163 SER OG O -15.835 11.210 1.603 1.00 . A A . 163 SER OG 1 1
8 23031 1 1 164 ARG C C -21.540 11.655 -1.972 1.00 . A A . 164 ARG C 1 1
8 23032 1 1 164 ARG CA C -20.680 10.414 -1.789 1.00 . A A . 164 ARG CA 1 1
8 23033 1 1 164 ARG CB C -21.568 9.178 -1.643 1.00 . A A . 164 ARG CB 1 1
8 23034 1 1 164 ARG CD C -21.737 6.675 -1.626 1.00 . A A . 164 ARG CD 1 1
8 23035 1 1 164 ARG CG C -20.826 7.868 -1.847 1.00 . A A . 164 ARG CG 1 1
8 23036 1 1 164 ARG CZ C -21.340 4.302 -1.083 1.00 . A A . 164 ARG CZ 1 1
8 23037 1 1 164 ARG H H -19.850 9.912 0.093 1.00 . A A . 164 ARG H 1 1
8 23038 1 1 164 ARG HA H -20.060 10.294 -2.667 1.00 . A A . 164 ARG HA 1 1
8 23039 1 1 164 ARG HB2 H -21.996 9.172 -0.653 1.00 . A A . 164 ARG HB2 1 1
8 23040 1 1 164 ARG HB3 H -22.364 9.232 -2.370 1.00 . A A . 164 ARG HB3 1 1
8 23041 1 1 164 ARG HD2 H -22.151 6.736 -0.631 1.00 . A A . 164 ARG HD2 1 1
8 23042 1 1 164 ARG HD3 H -22.537 6.710 -2.350 1.00 . A A . 164 ARG HD3 1 1
8 23043 1 1 164 ARG HE H -20.276 5.372 -2.410 1.00 . A A . 164 ARG HE 1 1
8 23044 1 1 164 ARG HG2 H -20.444 7.834 -2.857 1.00 . A A . 164 ARG HG2 1 1
8 23045 1 1 164 ARG HG3 H -20.004 7.818 -1.148 1.00 . A A . 164 ARG HG3 1 1
8 23046 1 1 164 ARG HH11 H -22.879 5.164 -0.075 1.00 . A A . 164 ARG HH11 1 1
8 23047 1 1 164 ARG HH12 H -22.583 3.491 0.307 1.00 . A A . 164 ARG HH12 1 1
8 23048 1 1 164 ARG HH21 H -19.891 3.162 -1.923 1.00 . A A . 164 ARG HH21 1 1
8 23049 1 1 164 ARG HH22 H -20.883 2.350 -0.748 1.00 . A A . 164 ARG HH22 1 1
8 23050 1 1 164 ARG N N -19.791 10.558 -0.642 1.00 . A A . 164 ARG N 1 1
8 23051 1 1 164 ARG NE N -21.027 5.404 -1.764 1.00 . A A . 164 ARG NE 1 1
8 23052 1 1 164 ARG NH1 N -22.347 4.321 -0.217 1.00 . A A . 164 ARG NH1 1 1
8 23053 1 1 164 ARG NH2 N -20.650 3.185 -1.268 1.00 . A A . 164 ARG NH2 1 1
8 23054 1 1 164 ARG O O -21.987 11.946 -3.078 1.00 . A A . 164 ARG O 1 1
8 23055 1 1 165 LYS C C -21.752 14.643 -1.843 1.00 . A A . 165 LYS C 1 1
8 23056 1 1 165 LYS CA C -22.488 13.651 -0.945 1.00 . A A . 165 LYS CA 1 1
8 23057 1 1 165 LYS CB C -22.661 14.230 0.460 1.00 . A A . 165 LYS CB 1 1
8 23058 1 1 165 LYS CD C -23.504 13.887 2.804 1.00 . A A . 165 LYS CD 1 1
8 23059 1 1 165 LYS CE C -24.270 12.964 3.740 1.00 . A A . 165 LYS CE 1 1
8 23060 1 1 165 LYS CG C -23.447 13.324 1.394 1.00 . A A . 165 LYS CG 1 1
8 23061 1 1 165 LYS H H -21.404 12.083 -0.023 1.00 . A A . 165 LYS H 1 1
8 23062 1 1 165 LYS HA H -23.460 13.449 -1.370 1.00 . A A . 165 LYS HA 1 1
8 23063 1 1 165 LYS HB2 H -21.686 14.400 0.891 1.00 . A A . 165 LYS HB2 1 1
8 23064 1 1 165 LYS HB3 H -23.182 15.173 0.386 1.00 . A A . 165 LYS HB3 1 1
8 23065 1 1 165 LYS HD2 H -22.497 14.006 3.176 1.00 . A A . 165 LYS HD2 1 1
8 23066 1 1 165 LYS HD3 H -23.997 14.849 2.778 1.00 . A A . 165 LYS HD3 1 1
8 23067 1 1 165 LYS HE2 H -25.288 12.884 3.392 1.00 . A A . 165 LYS HE2 1 1
8 23068 1 1 165 LYS HE3 H -23.806 11.989 3.721 1.00 . A A . 165 LYS HE3 1 1
8 23069 1 1 165 LYS HG2 H -24.454 13.222 1.019 1.00 . A A . 165 LYS HG2 1 1
8 23070 1 1 165 LYS HG3 H -22.972 12.353 1.423 1.00 . A A . 165 LYS HG3 1 1
8 23071 1 1 165 LYS HZ1 H -24.761 14.392 5.185 1.00 . A A . 165 LYS HZ1 1 1
8 23072 1 1 165 LYS HZ2 H -23.299 13.583 5.482 1.00 . A A . 165 LYS HZ2 1 1
8 23073 1 1 165 LYS HZ3 H -24.771 12.796 5.760 1.00 . A A . 165 LYS HZ3 1 1
8 23074 1 1 165 LYS N N -21.754 12.392 -0.887 1.00 . A A . 165 LYS N 1 1
8 23075 1 1 165 LYS NZ N -24.277 13.469 5.135 1.00 . A A . 165 LYS NZ 1 1
8 23076 1 1 165 LYS O O -22.362 15.332 -2.665 1.00 . A A . 165 LYS O 1 1
8 23077 1 1 166 GLY C C -19.372 14.849 -3.893 1.00 . A A . 166 GLY C 1 1
8 23078 1 1 166 GLY CA C -19.616 15.518 -2.555 1.00 . A A . 166 GLY CA 1 1
8 23079 1 1 166 GLY H H -20.009 14.166 -0.979 1.00 . A A . 166 GLY H 1 1
8 23080 1 1 166 GLY HA2 H -20.116 16.462 -2.718 1.00 . A A . 166 GLY HA2 1 1
8 23081 1 1 166 GLY HA3 H -18.666 15.700 -2.075 1.00 . A A . 166 GLY HA3 1 1
8 23082 1 1 166 GLY N N -20.433 14.694 -1.691 1.00 . A A . 166 GLY N 1 1
8 23083 1 1 166 GLY O O -19.193 15.520 -4.910 1.00 . A A . 166 GLY O 1 1
8 23084 1 1 167 GLN C C -20.350 13.023 -6.082 1.00 . A A . 167 GLN C 1 1
8 23085 1 1 167 GLN CA C -19.200 12.744 -5.116 1.00 . A A . 167 GLN CA 1 1
8 23086 1 1 167 GLN CB C -19.118 11.245 -4.800 1.00 . A A . 167 GLN CB 1 1
8 23087 1 1 167 GLN CD C -18.913 8.889 -5.684 1.00 . A A . 167 GLN CD 1 1
8 23088 1 1 167 GLN CG C -18.975 10.362 -6.029 1.00 . A A . 167 GLN CG 1 1
8 23089 1 1 167 GLN H H -19.455 13.049 -3.030 1.00 . A A . 167 GLN H 1 1
8 23090 1 1 167 GLN HA H -18.276 13.061 -5.580 1.00 . A A . 167 GLN HA 1 1
8 23091 1 1 167 GLN HB2 H -18.268 11.067 -4.158 1.00 . A A . 167 GLN HB2 1 1
8 23092 1 1 167 GLN HB3 H -20.017 10.951 -4.276 1.00 . A A . 167 GLN HB3 1 1
8 23093 1 1 167 GLN HE21 H -19.802 8.437 -7.403 1.00 . A A . 167 GLN HE21 1 1
8 23094 1 1 167 GLN HE22 H -19.392 7.096 -6.382 1.00 . A A . 167 GLN HE22 1 1
8 23095 1 1 167 GLN HG2 H -19.824 10.526 -6.676 1.00 . A A . 167 GLN HG2 1 1
8 23096 1 1 167 GLN HG3 H -18.068 10.631 -6.551 1.00 . A A . 167 GLN HG3 1 1
8 23097 1 1 167 GLN N N -19.365 13.522 -3.890 1.00 . A A . 167 GLN N 1 1
8 23098 1 1 167 GLN NE2 N -19.419 8.055 -6.576 1.00 . A A . 167 GLN NE2 1 1
8 23099 1 1 167 GLN O O -20.151 13.081 -7.296 1.00 . A A . 167 GLN O 1 1
8 23100 1 1 167 GLN OE1 O -18.424 8.504 -4.621 1.00 . A A . 167 GLN OE1 1 1
8 23101 1 1 168 GLU C C -22.415 14.894 -7.087 1.00 . A A . 168 GLU C 1 1
8 23102 1 1 168 GLU CA C -22.707 13.605 -6.331 1.00 . A A . 168 GLU CA 1 1
8 23103 1 1 168 GLU CB C -23.933 13.805 -5.437 1.00 . A A . 168 GLU CB 1 1
8 23104 1 1 168 GLU CD C -25.056 11.571 -5.794 1.00 . A A . 168 GLU CD 1 1
8 23105 1 1 168 GLU CG C -24.446 12.528 -4.793 1.00 . A A . 168 GLU CG 1 1
8 23106 1 1 168 GLU H H -21.658 13.077 -4.567 1.00 . A A . 168 GLU H 1 1
8 23107 1 1 168 GLU HA H -22.909 12.817 -7.042 1.00 . A A . 168 GLU HA 1 1
8 23108 1 1 168 GLU HB2 H -23.678 14.499 -4.651 1.00 . A A . 168 GLU HB2 1 1
8 23109 1 1 168 GLU HB3 H -24.730 14.226 -6.031 1.00 . A A . 168 GLU HB3 1 1
8 23110 1 1 168 GLU HG2 H -23.621 12.032 -4.301 1.00 . A A . 168 GLU HG2 1 1
8 23111 1 1 168 GLU HG3 H -25.196 12.786 -4.060 1.00 . A A . 168 GLU HG3 1 1
8 23112 1 1 168 GLU N N -21.549 13.214 -5.533 1.00 . A A . 168 GLU N 1 1
8 23113 1 1 168 GLU O O -22.807 15.057 -8.238 1.00 . A A . 168 GLU O 1 1
8 23114 1 1 168 GLU OE1 O -24.296 10.821 -6.438 1.00 . A A . 168 GLU OE1 1 1
8 23115 1 1 168 GLU OE2 O -26.294 11.568 -5.945 1.00 . A A . 168 GLU OE2 1 1
8 23116 1 1 169 ARG C C -20.251 16.889 -8.088 1.00 . A A . 169 ARG C 1 1
8 23117 1 1 169 ARG CA C -21.327 17.076 -7.018 1.00 . A A . 169 ARG CA 1 1
8 23118 1 1 169 ARG CB C -20.831 18.023 -5.919 1.00 . A A . 169 ARG CB 1 1
8 23119 1 1 169 ARG CD C -19.856 20.254 -5.289 1.00 . A A . 169 ARG CD 1 1
8 23120 1 1 169 ARG CG C -20.312 19.357 -6.430 1.00 . A A . 169 ARG CG 1 1
8 23121 1 1 169 ARG CZ C -18.166 20.259 -3.490 1.00 . A A . 169 ARG CZ 1 1
8 23122 1 1 169 ARG H H -21.410 15.595 -5.514 1.00 . A A . 169 ARG H 1 1
8 23123 1 1 169 ARG HA H -22.206 17.500 -7.479 1.00 . A A . 169 ARG HA 1 1
8 23124 1 1 169 ARG HB2 H -21.644 18.220 -5.239 1.00 . A A . 169 ARG HB2 1 1
8 23125 1 1 169 ARG HB3 H -20.032 17.537 -5.378 1.00 . A A . 169 ARG HB3 1 1
8 23126 1 1 169 ARG HD2 H -19.476 21.175 -5.704 1.00 . A A . 169 ARG HD2 1 1
8 23127 1 1 169 ARG HD3 H -20.705 20.469 -4.657 1.00 . A A . 169 ARG HD3 1 1
8 23128 1 1 169 ARG HE H -18.579 18.697 -4.668 1.00 . A A . 169 ARG HE 1 1
8 23129 1 1 169 ARG HG2 H -19.477 19.178 -7.089 1.00 . A A . 169 ARG HG2 1 1
8 23130 1 1 169 ARG HG3 H -21.103 19.853 -6.972 1.00 . A A . 169 ARG HG3 1 1
8 23131 1 1 169 ARG HH11 H -19.099 22.044 -3.777 1.00 . A A . 169 ARG HH11 1 1
8 23132 1 1 169 ARG HH12 H -17.952 22.001 -2.470 1.00 . A A . 169 ARG HH12 1 1
8 23133 1 1 169 ARG HH21 H -17.052 18.646 -2.979 1.00 . A A . 169 ARG HH21 1 1
8 23134 1 1 169 ARG HH22 H -16.765 20.079 -2.031 1.00 . A A . 169 ARG HH22 1 1
8 23135 1 1 169 ARG N N -21.700 15.797 -6.429 1.00 . A A . 169 ARG N 1 1
8 23136 1 1 169 ARG NE N -18.807 19.635 -4.477 1.00 . A A . 169 ARG NE 1 1
8 23137 1 1 169 ARG NH1 N -18.422 21.536 -3.227 1.00 . A A . 169 ARG NH1 1 1
8 23138 1 1 169 ARG NH2 N -17.257 19.609 -2.777 1.00 . A A . 169 ARG NH2 1 1
8 23139 1 1 169 ARG O O -20.100 17.714 -8.985 1.00 . A A . 169 ARG O 1 1
8 23140 1 1 170 LEU C C -19.039 14.868 -10.208 1.00 . A A . 170 LEU C 1 1
8 23141 1 1 170 LEU CA C -18.456 15.507 -8.955 1.00 . A A . 170 LEU CA 1 1
8 23142 1 1 170 LEU CB C -17.401 14.580 -8.347 1.00 . A A . 170 LEU CB 1 1
8 23143 1 1 170 LEU CD1 C -15.644 14.128 -6.626 1.00 . A A . 170 LEU CD1 1 1
8 23144 1 1 170 LEU CD2 C -15.881 16.421 -7.582 1.00 . A A . 170 LEU CD2 1 1
8 23145 1 1 170 LEU CG C -16.620 15.159 -7.167 1.00 . A A . 170 LEU CG 1 1
8 23146 1 1 170 LEU H H -19.670 15.171 -7.254 1.00 . A A . 170 LEU H 1 1
8 23147 1 1 170 LEU HA H -17.988 16.442 -9.227 1.00 . A A . 170 LEU HA 1 1
8 23148 1 1 170 LEU HB2 H -17.896 13.679 -8.015 1.00 . A A . 170 LEU HB2 1 1
8 23149 1 1 170 LEU HB3 H -16.696 14.318 -9.122 1.00 . A A . 170 LEU HB3 1 1
8 23150 1 1 170 LEU HD11 H -14.961 13.833 -7.410 1.00 . A A . 170 LEU HD11 1 1
8 23151 1 1 170 LEU HD12 H -16.189 13.263 -6.280 1.00 . A A . 170 LEU HD12 1 1
8 23152 1 1 170 LEU HD13 H -15.088 14.556 -5.806 1.00 . A A . 170 LEU HD13 1 1
8 23153 1 1 170 LEU HD21 H -16.592 17.160 -7.919 1.00 . A A . 170 LEU HD21 1 1
8 23154 1 1 170 LEU HD22 H -15.194 16.188 -8.385 1.00 . A A . 170 LEU HD22 1 1
8 23155 1 1 170 LEU HD23 H -15.329 16.810 -6.739 1.00 . A A . 170 LEU HD23 1 1
8 23156 1 1 170 LEU HG H -17.309 15.416 -6.376 1.00 . A A . 170 LEU HG 1 1
8 23157 1 1 170 LEU N N -19.506 15.799 -7.990 1.00 . A A . 170 LEU N 1 1
8 23158 1 1 170 LEU O O -18.682 15.233 -11.329 1.00 . A A . 170 LEU O 1 1
8 23159 1 1 171 GLU C C -21.693 13.903 -11.739 1.00 . A A . 171 GLU C 1 1
8 23160 1 1 171 GLU CA C -20.515 13.163 -11.111 1.00 . A A . 171 GLU CA 1 1
8 23161 1 1 171 GLU CB C -20.955 11.778 -10.631 1.00 . A A . 171 GLU CB 1 1
8 23162 1 1 171 GLU CD C -20.236 9.555 -9.658 1.00 . A A . 171 GLU CD 1 1
8 23163 1 1 171 GLU CG C -19.834 10.981 -9.980 1.00 . A A . 171 GLU CG 1 1
8 23164 1 1 171 GLU H H -20.217 13.706 -9.087 1.00 . A A . 171 GLU H 1 1
8 23165 1 1 171 GLU HA H -19.747 13.043 -11.860 1.00 . A A . 171 GLU HA 1 1
8 23166 1 1 171 GLU HB2 H -21.751 11.896 -9.911 1.00 . A A . 171 GLU HB2 1 1
8 23167 1 1 171 GLU HB3 H -21.325 11.218 -11.476 1.00 . A A . 171 GLU HB3 1 1
8 23168 1 1 171 GLU HG2 H -18.990 10.955 -10.652 1.00 . A A . 171 GLU HG2 1 1
8 23169 1 1 171 GLU HG3 H -19.546 11.474 -9.063 1.00 . A A . 171 GLU HG3 1 1
8 23170 1 1 171 GLU N N -19.940 13.916 -10.007 1.00 . A A . 171 GLU N 1 1
8 23171 1 1 171 GLU O O -21.979 13.738 -12.925 1.00 . A A . 171 GLU O 1 1
8 23172 1 1 171 GLU OE1 O -20.854 9.328 -8.597 1.00 . A A . 171 GLU OE1 1 1
8 23173 1 1 171 GLU OE2 O -19.928 8.653 -10.464 1.00 . A A . 171 GLU OE2 1 1
8 23174 1 1 172 HIS C C -23.194 16.974 -11.395 1.00 . A A . 172 HIS C 1 1
8 23175 1 1 172 HIS CA C -23.515 15.488 -11.443 1.00 . A A . 172 HIS CA 1 1
8 23176 1 1 172 HIS CB C -24.779 15.215 -10.618 1.00 . A A . 172 HIS CB 1 1
8 23177 1 1 172 HIS CD2 C -24.768 12.701 -9.991 1.00 . A A . 172 HIS CD2 1 1
8 23178 1 1 172 HIS CE1 C -26.500 12.063 -11.166 1.00 . A A . 172 HIS CE1 1 1
8 23179 1 1 172 HIS CG C -25.239 13.790 -10.638 1.00 . A A . 172 HIS CG 1 1
8 23180 1 1 172 HIS H H -22.117 14.805 -10.002 1.00 . A A . 172 HIS H 1 1
8 23181 1 1 172 HIS HA H -23.691 15.199 -12.470 1.00 . A A . 172 HIS HA 1 1
8 23182 1 1 172 HIS HB2 H -24.591 15.483 -9.590 1.00 . A A . 172 HIS HB2 1 1
8 23183 1 1 172 HIS HB3 H -25.583 15.829 -11.000 1.00 . A A . 172 HIS HB3 1 1
8 23184 1 1 172 HIS HD1 H -26.902 13.917 -11.946 1.00 . A A . 172 HIS HD1 1 1
8 23185 1 1 172 HIS HD2 H -23.917 12.669 -9.323 1.00 . A A . 172 HIS HD2 1 1
8 23186 1 1 172 HIS HE1 H -27.273 11.453 -11.609 1.00 . A A . 172 HIS HE1 1 1
8 23187 1 1 172 HIS HE2 H -25.504 10.727 -9.973 1.00 . A A . 172 HIS HE2 1 1
8 23188 1 1 172 HIS N N -22.380 14.714 -10.946 1.00 . A A . 172 HIS N 1 1
8 23189 1 1 172 HIS ND1 N -26.326 13.355 -11.367 1.00 . A A . 172 HIS ND1 1 1
8 23190 1 1 172 HIS NE2 N -25.570 11.643 -10.337 1.00 . A A . 172 HIS NE2 1 1
8 23191 1 1 172 HIS O O -23.070 17.545 -10.310 1.00 . A A . 172 HIS O 1 1
8 23192 1 1 173 HIS C C -21.357 19.287 -12.110 1.00 . A A . 173 HIS C 1 1
8 23193 1 1 173 HIS CA C -22.739 19.009 -12.695 1.00 . A A . 173 HIS CA 1 1
8 23194 1 1 173 HIS CB C -23.800 19.878 -12.002 1.00 . A A . 173 HIS CB 1 1
8 23195 1 1 173 HIS CD2 C -23.957 22.263 -13.025 1.00 . A A . 173 HIS CD2 1 1
8 23196 1 1 173 HIS CE1 C -22.818 23.343 -11.502 1.00 . A A . 173 HIS CE1 1 1
8 23197 1 1 173 HIS CG C -23.555 21.358 -12.103 1.00 . A A . 173 HIS CG 1 1
8 23198 1 1 173 HIS H H -23.224 17.064 -13.394 1.00 . A A . 173 HIS H 1 1
8 23199 1 1 173 HIS HA H -22.721 19.251 -13.746 1.00 . A A . 173 HIS HA 1 1
8 23200 1 1 173 HIS HB2 H -24.762 19.674 -12.447 1.00 . A A . 173 HIS HB2 1 1
8 23201 1 1 173 HIS HB3 H -23.834 19.618 -10.955 1.00 . A A . 173 HIS HB3 1 1
8 23202 1 1 173 HIS HD1 H -22.413 21.694 -10.356 1.00 . A A . 173 HIS HD1 1 1
8 23203 1 1 173 HIS HD2 H -24.541 22.055 -13.911 1.00 . A A . 173 HIS HD2 1 1
8 23204 1 1 173 HIS HE1 H -22.333 24.133 -10.948 1.00 . A A . 173 HIS HE1 1 1
8 23205 1 1 173 HIS HE2 H -23.832 24.356 -12.957 1.00 . A A . 173 HIS HE2 1 1
8 23206 1 1 173 HIS N N -23.073 17.588 -12.573 1.00 . A A . 173 HIS N 1 1
8 23207 1 1 173 HIS ND1 N -22.843 22.070 -11.163 1.00 . A A . 173 HIS ND1 1 1
8 23208 1 1 173 HIS NE2 N -23.488 23.491 -12.629 1.00 . A A . 173 HIS NE2 1 1
8 23209 1 1 173 HIS O O -21.211 19.454 -10.901 1.00 . A A . 173 HIS O 1 1
8 23210 1 1 174 HIS C C -18.881 20.979 -11.885 1.00 . A A . 174 HIS C 1 1
8 23211 1 1 174 HIS CA C -18.986 19.587 -12.498 1.00 . A A . 174 HIS CA 1 1
8 23212 1 1 174 HIS CB C -17.943 19.391 -13.613 1.00 . A A . 174 HIS CB 1 1
8 23213 1 1 174 HIS CD2 C -18.028 21.484 -15.155 1.00 . A A . 174 HIS CD2 1 1
8 23214 1 1 174 HIS CE1 C -18.755 20.505 -16.972 1.00 . A A . 174 HIS CE1 1 1
8 23215 1 1 174 HIS CG C -18.191 20.172 -14.871 1.00 . A A . 174 HIS CG 1 1
8 23216 1 1 174 HIS H H -20.514 19.189 -13.922 1.00 . A A . 174 HIS H 1 1
8 23217 1 1 174 HIS HA H -18.786 18.867 -11.716 1.00 . A A . 174 HIS HA 1 1
8 23218 1 1 174 HIS HB2 H -16.975 19.686 -13.237 1.00 . A A . 174 HIS HB2 1 1
8 23219 1 1 174 HIS HB3 H -17.909 18.343 -13.877 1.00 . A A . 174 HIS HB3 1 1
8 23220 1 1 174 HIS HD1 H -18.854 18.628 -16.148 1.00 . A A . 174 HIS HD1 1 1
8 23221 1 1 174 HIS HD2 H -17.679 22.249 -14.476 1.00 . A A . 174 HIS HD2 1 1
8 23222 1 1 174 HIS HE1 H -19.091 20.334 -17.983 1.00 . A A . 174 HIS HE1 1 1
8 23223 1 1 174 HIS HE2 H -18.577 22.541 -16.886 1.00 . A A . 174 HIS HE2 1 1
8 23224 1 1 174 HIS N N -20.344 19.330 -12.964 1.00 . A A . 174 HIS N 1 1
8 23225 1 1 174 HIS ND1 N -18.647 19.589 -16.030 1.00 . A A . 174 HIS ND1 1 1
8 23226 1 1 174 HIS NE2 N -18.387 21.666 -16.468 1.00 . A A . 174 HIS NE2 1 1
8 23227 1 1 174 HIS O O -19.281 21.975 -12.489 1.00 . A A . 174 HIS O 1 1
8 23228 1 1 175 HIS C C -16.974 23.017 -10.360 1.00 . A A . 175 HIS C 1 1
8 23229 1 1 175 HIS CA C -18.231 22.273 -9.932 1.00 . A A . 175 HIS CA 1 1
8 23230 1 1 175 HIS CB C -18.207 21.984 -8.424 1.00 . A A . 175 HIS CB 1 1
8 23231 1 1 175 HIS CD2 C -18.290 24.426 -7.525 1.00 . A A . 175 HIS CD2 1 1
8 23232 1 1 175 HIS CE1 C -16.708 24.257 -6.021 1.00 . A A . 175 HIS CE1 1 1
8 23233 1 1 175 HIS CG C -17.820 23.156 -7.568 1.00 . A A . 175 HIS CG 1 1
8 23234 1 1 175 HIS H H -18.051 20.192 -10.254 1.00 . A A . 175 HIS H 1 1
8 23235 1 1 175 HIS HA H -19.093 22.885 -10.158 1.00 . A A . 175 HIS HA 1 1
8 23236 1 1 175 HIS HB2 H -19.189 21.662 -8.112 1.00 . A A . 175 HIS HB2 1 1
8 23237 1 1 175 HIS HB3 H -17.500 21.188 -8.233 1.00 . A A . 175 HIS HB3 1 1
8 23238 1 1 175 HIS HD1 H -16.303 22.280 -6.387 1.00 . A A . 175 HIS HD1 1 1
8 23239 1 1 175 HIS HD2 H -19.078 24.838 -8.138 1.00 . A A . 175 HIS HD2 1 1
8 23240 1 1 175 HIS HE1 H -16.008 24.496 -5.233 1.00 . A A . 175 HIS HE1 1 1
8 23241 1 1 175 HIS HE2 H -17.565 26.070 -6.432 1.00 . A A . 175 HIS HE2 1 1
8 23242 1 1 175 HIS N N -18.364 21.028 -10.670 1.00 . A A . 175 HIS N 1 1
8 23243 1 1 175 HIS ND1 N -16.832 23.086 -6.612 1.00 . A A . 175 HIS ND1 1 1
8 23244 1 1 175 HIS NE2 N -17.579 25.090 -6.555 1.00 . A A . 175 HIS NE2 1 1
8 23245 1 1 175 HIS O O -15.864 22.491 -10.267 1.00 . A A . 175 HIS O 1 1
8 23246 1 1 176 HIS C C -15.361 25.625 -9.973 1.00 . A A . 176 HIS C 1 1
8 23247 1 1 176 HIS CA C -16.041 25.084 -11.217 1.00 . A A . 176 HIS CA 1 1
8 23248 1 1 176 HIS CB C -16.500 26.251 -12.094 1.00 . A A . 176 HIS CB 1 1
8 23249 1 1 176 HIS CD2 C -16.320 25.133 -14.424 1.00 . A A . 176 HIS CD2 1 1
8 23250 1 1 176 HIS CE1 C -18.263 25.749 -15.223 1.00 . A A . 176 HIS CE1 1 1
8 23251 1 1 176 HIS CG C -16.946 25.852 -13.464 1.00 . A A . 176 HIS CG 1 1
8 23252 1 1 176 HIS H H -18.081 24.573 -10.960 1.00 . A A . 176 HIS H 1 1
8 23253 1 1 176 HIS HA H -15.333 24.483 -11.770 1.00 . A A . 176 HIS HA 1 1
8 23254 1 1 176 HIS HB2 H -17.328 26.747 -11.611 1.00 . A A . 176 HIS HB2 1 1
8 23255 1 1 176 HIS HB3 H -15.683 26.951 -12.201 1.00 . A A . 176 HIS HB3 1 1
8 23256 1 1 176 HIS HD1 H -18.851 26.759 -13.537 1.00 . A A . 176 HIS HD1 1 1
8 23257 1 1 176 HIS HD2 H -15.342 24.681 -14.349 1.00 . A A . 176 HIS HD2 1 1
8 23258 1 1 176 HIS HE1 H -19.107 25.884 -15.883 1.00 . A A . 176 HIS HE1 1 1
8 23259 1 1 176 HIS HE2 H -16.891 24.807 -16.420 1.00 . A A . 176 HIS HE2 1 1
8 23260 1 1 176 HIS N N -17.161 24.234 -10.848 1.00 . A A . 176 HIS N 1 1
8 23261 1 1 176 HIS ND1 N -18.160 26.222 -13.996 1.00 . A A . 176 HIS ND1 1 1
8 23262 1 1 176 HIS NE2 N -17.159 25.084 -15.509 1.00 . A A . 176 HIS NE2 1 1
8 23263 1 1 176 HIS O O -16.006 26.238 -9.122 1.00 . A A . 176 HIS O 1 1
8 23264 1 1 177 HIS C C -12.830 27.309 -9.055 1.00 . A A . 177 HIS C 1 1
8 23265 1 1 177 HIS CA C -13.297 25.896 -8.742 1.00 . A A . 177 HIS CA 1 1
8 23266 1 1 177 HIS CB C -12.089 25.002 -8.445 1.00 . A A . 177 HIS CB 1 1
8 23267 1 1 177 HIS CD2 C -12.569 23.064 -6.788 1.00 . A A . 177 HIS CD2 1 1
8 23268 1 1 177 HIS CE1 C -12.973 21.489 -8.253 1.00 . A A . 177 HIS CE1 1 1
8 23269 1 1 177 HIS CG C -12.446 23.612 -8.019 1.00 . A A . 177 HIS CG 1 1
8 23270 1 1 177 HIS H H -13.623 24.826 -10.540 1.00 . A A . 177 HIS H 1 1
8 23271 1 1 177 HIS HA H -13.940 25.924 -7.874 1.00 . A A . 177 HIS HA 1 1
8 23272 1 1 177 HIS HB2 H -11.479 24.928 -9.333 1.00 . A A . 177 HIS HB2 1 1
8 23273 1 1 177 HIS HB3 H -11.507 25.452 -7.654 1.00 . A A . 177 HIS HB3 1 1
8 23274 1 1 177 HIS HD1 H -12.712 22.684 -9.898 1.00 . A A . 177 HIS HD1 1 1
8 23275 1 1 177 HIS HD2 H -12.437 23.575 -5.844 1.00 . A A . 177 HIS HD2 1 1
8 23276 1 1 177 HIS HE1 H -13.215 20.533 -8.695 1.00 . A A . 177 HIS HE1 1 1
8 23277 1 1 177 HIS HE2 H -12.859 21.053 -6.253 1.00 . A A . 177 HIS HE2 1 1
8 23278 1 1 177 HIS N N -14.070 25.376 -9.857 1.00 . A A . 177 HIS N 1 1
8 23279 1 1 177 HIS ND1 N -12.707 22.597 -8.913 1.00 . A A . 177 HIS ND1 1 1
8 23280 1 1 177 HIS NE2 N -12.895 21.743 -6.961 1.00 . A A . 177 HIS NE2 1 1
8 23281 1 1 177 HIS O O -13.401 28.279 -8.566 1.00 . A A . 177 HIS O 1 1
8 23282 1 1 178 LEU C C -10.809 29.516 -9.109 1.00 . A A . 178 LEU C 1 1
8 23283 1 1 178 LEU CA C -11.214 28.668 -10.317 1.00 . A A . 178 LEU CA 1 1
8 23284 1 1 178 LEU CB C -12.159 29.439 -11.246 1.00 . A A . 178 LEU CB 1 1
8 23285 1 1 178 LEU CD1 C -10.312 30.349 -12.683 1.00 . A A . 178 LEU CD1 1 1
8 23286 1 1 178 LEU CD2 C -12.590 31.367 -12.786 1.00 . A A . 178 LEU CD2 1 1
8 23287 1 1 178 LEU CG C -11.563 30.694 -11.890 1.00 . A A . 178 LEU CG 1 1
8 23288 1 1 178 LEU H H -11.438 26.567 -10.280 1.00 . A A . 178 LEU H 1 1
8 23289 1 1 178 LEU HA H -10.316 28.430 -10.868 1.00 . A A . 178 LEU HA 1 1
8 23290 1 1 178 LEU HB2 H -12.477 28.773 -12.033 1.00 . A A . 178 LEU HB2 1 1
8 23291 1 1 178 LEU HB3 H -13.027 29.734 -10.675 1.00 . A A . 178 LEU HB3 1 1
8 23292 1 1 178 LEU HD11 H -9.578 29.910 -12.024 1.00 . A A . 178 LEU HD11 1 1
8 23293 1 1 178 LEU HD12 H -9.907 31.246 -13.127 1.00 . A A . 178 LEU HD12 1 1
8 23294 1 1 178 LEU HD13 H -10.563 29.644 -13.462 1.00 . A A . 178 LEU HD13 1 1
8 23295 1 1 178 LEU HD21 H -12.152 32.245 -13.237 1.00 . A A . 178 LEU HD21 1 1
8 23296 1 1 178 LEU HD22 H -13.448 31.654 -12.196 1.00 . A A . 178 LEU HD22 1 1
8 23297 1 1 178 LEU HD23 H -12.898 30.680 -13.560 1.00 . A A . 178 LEU HD23 1 1
8 23298 1 1 178 LEU HG H -11.285 31.392 -11.114 1.00 . A A . 178 LEU HG 1 1
8 23299 1 1 178 LEU N N -11.808 27.398 -9.904 1.00 . A A . 178 LEU N 1 1
8 23300 1 1 178 LEU O O -9.723 29.319 -8.556 1.00 . A A . 178 LEU O 1 1
8 23301 1 1 179 GLU C C -10.214 32.199 -7.804 1.00 . A A . 179 GLU C 1 1
8 23302 1 1 179 GLU CA C -11.441 31.322 -7.562 1.00 . A A . 179 GLU CA 1 1
8 23303 1 1 179 GLU CB C -11.253 30.518 -6.269 1.00 . A A . 179 GLU CB 1 1
8 23304 1 1 179 GLU CD C -12.200 28.802 -4.688 1.00 . A A . 179 GLU CD 1 1
8 23305 1 1 179 GLU CG C -12.479 29.725 -5.853 1.00 . A A . 179 GLU CG 1 1
8 23306 1 1 179 GLU H H -12.551 30.503 -9.167 1.00 . A A . 179 GLU H 1 1
8 23307 1 1 179 GLU HA H -12.305 31.961 -7.451 1.00 . A A . 179 GLU HA 1 1
8 23308 1 1 179 GLU HB2 H -10.436 29.828 -6.407 1.00 . A A . 179 GLU HB2 1 1
8 23309 1 1 179 GLU HB3 H -11.004 31.200 -5.470 1.00 . A A . 179 GLU HB3 1 1
8 23310 1 1 179 GLU HG2 H -13.260 30.414 -5.567 1.00 . A A . 179 GLU HG2 1 1
8 23311 1 1 179 GLU HG3 H -12.812 29.132 -6.693 1.00 . A A . 179 GLU HG3 1 1
8 23312 1 1 179 GLU N N -11.692 30.430 -8.694 1.00 . A A . 179 GLU N 1 1
8 23313 1 1 179 GLU O O -9.599 32.161 -8.872 1.00 . A A . 179 GLU O 1 1
8 23314 1 1 179 GLU OE1 O -11.807 27.640 -4.926 1.00 . A A . 179 GLU OE1 1 1
8 23315 1 1 179 GLU OE2 O -12.368 29.228 -3.525 1.00 . A A . 179 GLU OE2 1 1
8 23316 1 1 180 HIS C C -7.563 33.016 -6.111 1.00 . A A . 180 HIS C 1 1
8 23317 1 1 180 HIS CA C -8.652 33.780 -6.845 1.00 . A A . 180 HIS CA 1 1
8 23318 1 1 180 HIS CB C -8.853 35.157 -6.200 1.00 . A A . 180 HIS CB 1 1
8 23319 1 1 180 HIS CD2 C -7.216 36.941 -7.148 1.00 . A A . 180 HIS CD2 1 1
8 23320 1 1 180 HIS CE1 C -5.715 36.881 -5.555 1.00 . A A . 180 HIS CE1 1 1
8 23321 1 1 180 HIS CG C -7.629 36.028 -6.236 1.00 . A A . 180 HIS CG 1 1
8 23322 1 1 180 HIS H H -10.478 33.090 -6.036 1.00 . A A . 180 HIS H 1 1
8 23323 1 1 180 HIS HA H -8.361 33.907 -7.877 1.00 . A A . 180 HIS HA 1 1
8 23324 1 1 180 HIS HB2 H -9.645 35.677 -6.718 1.00 . A A . 180 HIS HB2 1 1
8 23325 1 1 180 HIS HB3 H -9.136 35.023 -5.165 1.00 . A A . 180 HIS HB3 1 1
8 23326 1 1 180 HIS HD1 H -6.666 35.445 -4.442 1.00 . A A . 180 HIS HD1 1 1
8 23327 1 1 180 HIS HD2 H -7.731 37.215 -8.058 1.00 . A A . 180 HIS HD2 1 1
8 23328 1 1 180 HIS HE1 H -4.834 37.085 -4.964 1.00 . A A . 180 HIS HE1 1 1
8 23329 1 1 180 HIS HE2 H -5.421 38.039 -7.220 1.00 . A A . 180 HIS HE2 1 1
8 23330 1 1 180 HIS N N -9.878 33.007 -6.813 1.00 . A A . 180 HIS N 1 1
8 23331 1 1 180 HIS ND1 N -6.663 36.015 -5.252 1.00 . A A . 180 HIS ND1 1 1
8 23332 1 1 180 HIS NE2 N -6.024 37.455 -6.701 1.00 . A A . 180 HIS NE2 1 1
8 23333 1 1 180 HIS O O -7.573 32.933 -4.884 1.00 . A A . 180 HIS O 1 1
8 23334 1 1 181 HIS C C -4.415 32.654 -5.893 1.00 . A A . 181 HIS C 1 1
8 23335 1 1 181 HIS CA C -5.542 31.704 -6.260 1.00 . A A . 181 HIS CA 1 1
8 23336 1 1 181 HIS CB C -5.031 30.610 -7.198 1.00 . A A . 181 HIS CB 1 1
8 23337 1 1 181 HIS CD2 C -7.080 29.120 -6.634 1.00 . A A . 181 HIS CD2 1 1
8 23338 1 1 181 HIS CE1 C -6.451 27.304 -7.682 1.00 . A A . 181 HIS CE1 1 1
8 23339 1 1 181 HIS CG C -5.882 29.376 -7.209 1.00 . A A . 181 HIS CG 1 1
8 23340 1 1 181 HIS H H -6.706 32.507 -7.841 1.00 . A A . 181 HIS H 1 1
8 23341 1 1 181 HIS HA H -5.911 31.243 -5.356 1.00 . A A . 181 HIS HA 1 1
8 23342 1 1 181 HIS HB2 H -4.996 30.997 -8.205 1.00 . A A . 181 HIS HB2 1 1
8 23343 1 1 181 HIS HB3 H -4.034 30.324 -6.895 1.00 . A A . 181 HIS HB3 1 1
8 23344 1 1 181 HIS HD1 H -4.694 28.089 -8.389 1.00 . A A . 181 HIS HD1 1 1
8 23345 1 1 181 HIS HD2 H -7.668 29.807 -6.041 1.00 . A A . 181 HIS HD2 1 1
8 23346 1 1 181 HIS HE1 H -6.433 26.298 -8.077 1.00 . A A . 181 HIS HE1 1 1
8 23347 1 1 181 HIS HE2 H -8.292 27.409 -6.783 1.00 . A A . 181 HIS HE2 1 1
8 23348 1 1 181 HIS N N -6.646 32.435 -6.860 1.00 . A A . 181 HIS N 1 1
8 23349 1 1 181 HIS ND1 N -5.518 28.218 -7.858 1.00 . A A . 181 HIS ND1 1 1
8 23350 1 1 181 HIS NE2 N -7.411 27.825 -6.942 1.00 . A A . 181 HIS NE2 1 1
8 23351 1 1 181 HIS O O -4.194 33.661 -6.570 1.00 . A A . 181 HIS O 1 1
8 23352 1 1 182 HIS C C -1.420 32.996 -5.277 1.00 . A A . 182 HIS C 1 1
8 23353 1 1 182 HIS CA C -2.608 33.145 -4.346 1.00 . A A . 182 HIS CA 1 1
8 23354 1 1 182 HIS CB C -2.207 32.757 -2.924 1.00 . A A . 182 HIS CB 1 1
8 23355 1 1 182 HIS CD2 C -3.268 34.638 -1.503 1.00 . A A . 182 HIS CD2 1 1
8 23356 1 1 182 HIS CE1 C -4.511 33.401 -0.195 1.00 . A A . 182 HIS CE1 1 1
8 23357 1 1 182 HIS CG C -3.084 33.349 -1.869 1.00 . A A . 182 HIS CG 1 1
8 23358 1 1 182 HIS H H -3.964 31.520 -4.308 1.00 . A A . 182 HIS H 1 1
8 23359 1 1 182 HIS HA H -2.926 34.178 -4.351 1.00 . A A . 182 HIS HA 1 1
8 23360 1 1 182 HIS HB2 H -2.251 31.682 -2.826 1.00 . A A . 182 HIS HB2 1 1
8 23361 1 1 182 HIS HB3 H -1.195 33.087 -2.741 1.00 . A A . 182 HIS HB3 1 1
8 23362 1 1 182 HIS HD1 H -3.967 31.614 -1.039 1.00 . A A . 182 HIS HD1 1 1
8 23363 1 1 182 HIS HD2 H -2.797 35.504 -1.949 1.00 . A A . 182 HIS HD2 1 1
8 23364 1 1 182 HIS HE1 H -5.200 33.092 0.578 1.00 . A A . 182 HIS HE1 1 1
8 23365 1 1 182 HIS HE2 H -4.378 35.430 0.095 1.00 . A A . 182 HIS HE2 1 1
8 23366 1 1 182 HIS N N -3.723 32.336 -4.809 1.00 . A A . 182 HIS N 1 1
8 23367 1 1 182 HIS ND1 N -3.879 32.599 -1.028 1.00 . A A . 182 HIS ND1 1 1
8 23368 1 1 182 HIS NE2 N -4.157 34.642 -0.461 1.00 . A A . 182 HIS NE2 1 1
8 23369 1 1 182 HIS O O -0.803 31.933 -5.351 1.00 . A A . 182 HIS O 1 1
8 23370 1 1 183 HIS C C 1.149 34.872 -6.382 1.00 . A A . 183 HIS C 1 1
8 23371 1 1 183 HIS CA C -0.012 34.053 -6.930 1.00 . A A . 183 HIS CA 1 1
8 23372 1 1 183 HIS CB C -0.470 34.602 -8.283 1.00 . A A . 183 HIS CB 1 1
8 23373 1 1 183 HIS CD2 C 1.045 33.454 -10.048 1.00 . A A . 183 HIS CD2 1 1
8 23374 1 1 183 HIS CE1 C 2.105 35.232 -10.759 1.00 . A A . 183 HIS CE1 1 1
8 23375 1 1 183 HIS CG C 0.575 34.515 -9.351 1.00 . A A . 183 HIS CG 1 1
8 23376 1 1 183 HIS H H -1.626 34.890 -5.858 1.00 . A A . 183 HIS H 1 1
8 23377 1 1 183 HIS HA H 0.310 33.030 -7.055 1.00 . A A . 183 HIS HA 1 1
8 23378 1 1 183 HIS HB2 H -1.332 34.044 -8.617 1.00 . A A . 183 HIS HB2 1 1
8 23379 1 1 183 HIS HB3 H -0.743 35.641 -8.168 1.00 . A A . 183 HIS HB3 1 1
8 23380 1 1 183 HIS HD1 H 1.146 36.543 -9.503 1.00 . A A . 183 HIS HD1 1 1
8 23381 1 1 183 HIS HD2 H 0.732 32.426 -9.939 1.00 . A A . 183 HIS HD2 1 1
8 23382 1 1 183 HIS HE1 H 2.774 35.879 -11.306 1.00 . A A . 183 HIS HE1 1 1
8 23383 1 1 183 HIS HE2 H 2.462 33.395 -11.603 1.00 . A A . 183 HIS HE2 1 1
8 23384 1 1 183 HIS N N -1.110 34.064 -5.987 1.00 . A A . 183 HIS N 1 1
8 23385 1 1 183 HIS ND1 N 1.260 35.613 -9.820 1.00 . A A . 183 HIS ND1 1 1
8 23386 1 1 183 HIS NE2 N 1.994 33.929 -10.915 1.00 . A A . 183 HIS NE2 1 1
8 23387 1 1 183 HIS O O 0.973 36.019 -5.971 1.00 . A A . 183 HIS O 1 1
8 23388 1 1 184 HIS C C 4.294 35.635 -6.912 1.00 . A A . 184 HIS C 1 1
8 23389 1 1 184 HIS CA C 3.509 34.912 -5.825 1.00 . A A . 184 HIS CA 1 1
8 23390 1 1 184 HIS CB C 4.404 33.876 -5.135 1.00 . A A . 184 HIS CB 1 1
8 23391 1 1 184 HIS CD2 C 3.863 33.741 -2.601 1.00 . A A . 184 HIS CD2 1 1
8 23392 1 1 184 HIS CE1 C 2.700 31.885 -2.611 1.00 . A A . 184 HIS CE1 1 1
8 23393 1 1 184 HIS CG C 3.815 33.301 -3.881 1.00 . A A . 184 HIS CG 1 1
8 23394 1 1 184 HIS H H 2.410 33.375 -6.776 1.00 . A A . 184 HIS H 1 1
8 23395 1 1 184 HIS HA H 3.183 35.636 -5.093 1.00 . A A . 184 HIS HA 1 1
8 23396 1 1 184 HIS HB2 H 4.586 33.059 -5.817 1.00 . A A . 184 HIS HB2 1 1
8 23397 1 1 184 HIS HB3 H 5.346 34.339 -4.878 1.00 . A A . 184 HIS HB3 1 1
8 23398 1 1 184 HIS HD1 H 2.863 31.562 -4.629 1.00 . A A . 184 HIS HD1 1 1
8 23399 1 1 184 HIS HD2 H 4.360 34.634 -2.249 1.00 . A A . 184 HIS HD2 1 1
8 23400 1 1 184 HIS HE1 H 2.110 31.040 -2.287 1.00 . A A . 184 HIS HE1 1 1
8 23401 1 1 184 HIS HE2 H 3.017 32.911 -0.859 1.00 . A A . 184 HIS HE2 1 1
8 23402 1 1 184 HIS N N 2.327 34.273 -6.378 1.00 . A A . 184 HIS N 1 1
8 23403 1 1 184 HIS ND1 N 3.078 32.133 -3.851 1.00 . A A . 184 HIS ND1 1 1
8 23404 1 1 184 HIS NE2 N 3.163 32.845 -1.836 1.00 . A A . 184 HIS NE2 1 1
8 23405 1 1 184 HIS O O 4.293 35.222 -8.074 1.00 . A A . 184 HIS O 1 1
8 23406 1 1 185 HIS C C 6.957 38.068 -6.671 1.00 . A A . 185 HIS C 1 1
8 23407 1 1 185 HIS CA C 5.787 37.480 -7.440 1.00 . A A . 185 HIS CA 1 1
8 23408 1 1 185 HIS CB C 4.993 38.599 -8.125 1.00 . A A . 185 HIS CB 1 1
8 23409 1 1 185 HIS CD2 C 6.106 39.238 -10.384 1.00 . A A . 185 HIS CD2 1 1
8 23410 1 1 185 HIS CE1 C 7.095 41.083 -9.745 1.00 . A A . 185 HIS CE1 1 1
8 23411 1 1 185 HIS CG C 5.814 39.422 -9.075 1.00 . A A . 185 HIS CG 1 1
8 23412 1 1 185 HIS H H 4.865 37.022 -5.596 1.00 . A A . 185 HIS H 1 1
8 23413 1 1 185 HIS HA H 6.166 36.801 -8.191 1.00 . A A . 185 HIS HA 1 1
8 23414 1 1 185 HIS HB2 H 4.178 38.162 -8.684 1.00 . A A . 185 HIS HB2 1 1
8 23415 1 1 185 HIS HB3 H 4.593 39.259 -7.370 1.00 . A A . 185 HIS HB3 1 1
8 23416 1 1 185 HIS HD1 H 6.442 40.992 -7.807 1.00 . A A . 185 HIS HD1 1 1
8 23417 1 1 185 HIS HD2 H 5.773 38.418 -11.005 1.00 . A A . 185 HIS HD2 1 1
8 23418 1 1 185 HIS HE1 H 7.682 41.989 -9.751 1.00 . A A . 185 HIS HE1 1 1
8 23419 1 1 185 HIS HE2 H 7.136 40.502 -11.710 1.00 . A A . 185 HIS HE2 1 1
8 23420 1 1 185 HIS N N 4.946 36.720 -6.531 1.00 . A A . 185 HIS N 1 1
8 23421 1 1 185 HIS ND1 N 6.452 40.588 -8.706 1.00 . A A . 185 HIS ND1 1 1
8 23422 1 1 185 HIS NE2 N 6.902 40.283 -10.776 1.00 . A A . 185 HIS NE2 1 1
8 23423 1 1 185 HIS O O 8.063 37.502 -6.748 1.00 . A A . 185 HIS O 1 1
8 23424 1 1 185 HIS OXT O 6.751 39.077 -5.966 1.00 . A A . 185 HIS OXT 1 1
9 23425 1 1 1 MET C C 8.048 2.511 16.659 1.00 . A A . 1 MET C 1 1
9 23426 1 1 1 MET CA C 8.232 2.321 18.161 1.00 . A A . 1 MET CA 1 1
9 23427 1 1 1 MET CB C 7.458 3.400 18.927 1.00 . A A . 1 MET CB 1 1
9 23428 1 1 1 MET CE C 6.898 4.032 23.019 1.00 . A A . 1 MET CE 1 1
9 23429 1 1 1 MET CG C 7.489 3.218 20.435 1.00 . A A . 1 MET CG 1 1
9 23430 1 1 1 MET H1 H 10.189 1.628 18.000 1.00 . A A . 1 MET H1 1 1
9 23431 1 1 1 MET H2 H 9.802 2.232 19.533 1.00 . A A . 1 MET H2 1 1
9 23432 1 1 1 MET H3 H 10.069 3.301 18.241 1.00 . A A . 1 MET H3 1 1
9 23433 1 1 1 MET HA H 7.854 1.347 18.439 1.00 . A A . 1 MET HA 1 1
9 23434 1 1 1 MET HB2 H 7.883 4.366 18.694 1.00 . A A . 1 MET HB2 1 1
9 23435 1 1 1 MET HB3 H 6.427 3.384 18.605 1.00 . A A . 1 MET HB3 1 1
9 23436 1 1 1 MET HE1 H 6.479 3.051 23.186 1.00 . A A . 1 MET HE1 1 1
9 23437 1 1 1 MET HE2 H 6.429 4.743 23.682 1.00 . A A . 1 MET HE2 1 1
9 23438 1 1 1 MET HE3 H 7.960 4.007 23.210 1.00 . A A . 1 MET HE3 1 1
9 23439 1 1 1 MET HG2 H 7.033 2.269 20.678 1.00 . A A . 1 MET HG2 1 1
9 23440 1 1 1 MET HG3 H 8.519 3.212 20.762 1.00 . A A . 1 MET HG3 1 1
9 23441 1 1 1 MET N N 9.671 2.375 18.509 1.00 . A A . 1 MET N 1 1
9 23442 1 1 1 MET O O 9.028 2.522 15.909 1.00 . A A . 1 MET O 1 1
9 23443 1 1 1 MET SD S 6.609 4.521 21.319 1.00 . A A . 1 MET SD 1 1
9 23444 1 1 2 SER C C 6.899 1.678 13.946 1.00 . A A . 2 SER C 1 1
9 23445 1 1 2 SER CA C 6.462 2.856 14.818 1.00 . A A . 2 SER CA 1 1
9 23446 1 1 2 SER CB C 7.092 4.159 14.315 1.00 . A A . 2 SER CB 1 1
9 23447 1 1 2 SER H H 6.057 2.595 16.880 1.00 . A A . 2 SER H 1 1
9 23448 1 1 2 SER HA H 5.388 2.946 14.751 1.00 . A A . 2 SER HA 1 1
9 23449 1 1 2 SER HB2 H 8.161 4.120 14.463 1.00 . A A . 2 SER HB2 1 1
9 23450 1 1 2 SER HB3 H 6.878 4.280 13.264 1.00 . A A . 2 SER HB3 1 1
9 23451 1 1 2 SER HG H 5.857 5.676 14.503 1.00 . A A . 2 SER HG 1 1
9 23452 1 1 2 SER N N 6.793 2.641 16.227 1.00 . A A . 2 SER N 1 1
9 23453 1 1 2 SER O O 7.204 1.844 12.764 1.00 . A A . 2 SER O 1 1
9 23454 1 1 2 SER OG O 6.576 5.277 15.020 1.00 . A A . 2 SER OG 1 1
9 23455 1 1 3 GLN C C 6.103 -1.199 12.918 1.00 . A A . 3 GLN C 1 1
9 23456 1 1 3 GLN CA C 7.263 -0.718 13.781 1.00 . A A . 3 GLN CA 1 1
9 23457 1 1 3 GLN CB C 7.730 -1.833 14.722 1.00 . A A . 3 GLN CB 1 1
9 23458 1 1 3 GLN CD C 10.166 -1.171 14.472 1.00 . A A . 3 GLN CD 1 1
9 23459 1 1 3 GLN CG C 9.038 -1.523 15.434 1.00 . A A . 3 GLN CG 1 1
9 23460 1 1 3 GLN H H 6.617 0.396 15.467 1.00 . A A . 3 GLN H 1 1
9 23461 1 1 3 GLN HA H 8.082 -0.452 13.128 1.00 . A A . 3 GLN HA 1 1
9 23462 1 1 3 GLN HB2 H 6.968 -2.000 15.470 1.00 . A A . 3 GLN HB2 1 1
9 23463 1 1 3 GLN HB3 H 7.863 -2.740 14.150 1.00 . A A . 3 GLN HB3 1 1
9 23464 1 1 3 GLN HE21 H 11.023 -0.021 15.852 1.00 . A A . 3 GLN HE21 1 1
9 23465 1 1 3 GLN HE22 H 11.836 -0.096 14.321 1.00 . A A . 3 GLN HE22 1 1
9 23466 1 1 3 GLN HG2 H 8.880 -0.689 16.101 1.00 . A A . 3 GLN HG2 1 1
9 23467 1 1 3 GLN HG3 H 9.333 -2.389 16.009 1.00 . A A . 3 GLN HG3 1 1
9 23468 1 1 3 GLN N N 6.889 0.479 14.521 1.00 . A A . 3 GLN N 1 1
9 23469 1 1 3 GLN NE2 N 11.102 -0.351 14.927 1.00 . A A . 3 GLN NE2 1 1
9 23470 1 1 3 GLN O O 6.269 -2.073 12.068 1.00 . A A . 3 GLN O 1 1
9 23471 1 1 3 GLN OE1 O 10.200 -1.641 13.332 1.00 . A A . 3 GLN OE1 1 1
9 23472 1 1 4 SER C C 3.951 -0.417 10.887 1.00 . A A . 4 SER C 1 1
9 23473 1 1 4 SER CA C 3.765 -0.937 12.310 1.00 . A A . 4 SER CA 1 1
9 23474 1 1 4 SER CB C 2.492 -0.372 12.939 1.00 . A A . 4 SER CB 1 1
9 23475 1 1 4 SER H H 4.841 0.036 13.856 1.00 . A A . 4 SER H 1 1
9 23476 1 1 4 SER HA H 3.681 -2.016 12.268 1.00 . A A . 4 SER HA 1 1
9 23477 1 1 4 SER HB2 H 2.601 0.693 13.086 1.00 . A A . 4 SER HB2 1 1
9 23478 1 1 4 SER HB3 H 1.652 -0.564 12.286 1.00 . A A . 4 SER HB3 1 1
9 23479 1 1 4 SER HG H 2.120 -1.946 14.055 1.00 . A A . 4 SER HG 1 1
9 23480 1 1 4 SER N N 4.928 -0.619 13.129 1.00 . A A . 4 SER N 1 1
9 23481 1 1 4 SER O O 3.303 -0.891 9.954 1.00 . A A . 4 SER O 1 1
9 23482 1 1 4 SER OG O 2.245 -0.989 14.193 1.00 . A A . 4 SER OG 1 1
9 23483 1 1 5 ASN C C 5.906 -0.166 8.627 1.00 . A A . 5 ASN C 1 1
9 23484 1 1 5 ASN CA C 5.250 0.989 9.386 1.00 . A A . 5 ASN CA 1 1
9 23485 1 1 5 ASN CB C 6.209 2.190 9.465 1.00 . A A . 5 ASN CB 1 1
9 23486 1 1 5 ASN CG C 5.495 3.500 9.787 1.00 . A A . 5 ASN CG 1 1
9 23487 1 1 5 ASN H H 5.258 0.970 11.511 1.00 . A A . 5 ASN H 1 1
9 23488 1 1 5 ASN HA H 4.352 1.287 8.859 1.00 . A A . 5 ASN HA 1 1
9 23489 1 1 5 ASN HB2 H 6.942 2.002 10.239 1.00 . A A . 5 ASN HB2 1 1
9 23490 1 1 5 ASN HB3 H 6.717 2.300 8.514 1.00 . A A . 5 ASN HB3 1 1
9 23491 1 1 5 ASN HD21 H 7.110 4.209 10.711 1.00 . A A . 5 ASN HD21 1 1
9 23492 1 1 5 ASN HD22 H 5.747 5.278 10.659 1.00 . A A . 5 ASN HD22 1 1
9 23493 1 1 5 ASN N N 4.856 0.544 10.721 1.00 . A A . 5 ASN N 1 1
9 23494 1 1 5 ASN ND2 N 6.187 4.417 10.455 1.00 . A A . 5 ASN ND2 1 1
9 23495 1 1 5 ASN O O 5.811 -0.259 7.405 1.00 . A A . 5 ASN O 1 1
9 23496 1 1 5 ASN OD1 O 4.330 3.691 9.432 1.00 . A A . 5 ASN OD1 1 1
9 23497 1 1 6 ARG C C 6.113 -3.263 8.394 1.00 . A A . 6 ARG C 1 1
9 23498 1 1 6 ARG CA C 7.177 -2.241 8.792 1.00 . A A . 6 ARG CA 1 1
9 23499 1 1 6 ARG CB C 8.153 -2.866 9.798 1.00 . A A . 6 ARG CB 1 1
9 23500 1 1 6 ARG CD C 9.868 -4.647 10.288 1.00 . A A . 6 ARG CD 1 1
9 23501 1 1 6 ARG CG C 9.018 -3.973 9.217 1.00 . A A . 6 ARG CG 1 1
9 23502 1 1 6 ARG CZ C 11.913 -3.585 11.181 1.00 . A A . 6 ARG CZ 1 1
9 23503 1 1 6 ARG H H 6.609 -0.922 10.340 1.00 . A A . 6 ARG H 1 1
9 23504 1 1 6 ARG HA H 7.719 -1.935 7.910 1.00 . A A . 6 ARG HA 1 1
9 23505 1 1 6 ARG HB2 H 8.804 -2.091 10.175 1.00 . A A . 6 ARG HB2 1 1
9 23506 1 1 6 ARG HB3 H 7.585 -3.276 10.619 1.00 . A A . 6 ARG HB3 1 1
9 23507 1 1 6 ARG HD2 H 9.224 -5.238 10.922 1.00 . A A . 6 ARG HD2 1 1
9 23508 1 1 6 ARG HD3 H 10.585 -5.293 9.804 1.00 . A A . 6 ARG HD3 1 1
9 23509 1 1 6 ARG HE H 10.046 -3.062 11.662 1.00 . A A . 6 ARG HE 1 1
9 23510 1 1 6 ARG HG2 H 8.379 -4.714 8.761 1.00 . A A . 6 ARG HG2 1 1
9 23511 1 1 6 ARG HG3 H 9.671 -3.551 8.466 1.00 . A A . 6 ARG HG3 1 1
9 23512 1 1 6 ARG HH11 H 12.264 -5.111 9.883 1.00 . A A . 6 ARG HH11 1 1
9 23513 1 1 6 ARG HH12 H 13.685 -4.322 10.511 1.00 . A A . 6 ARG HH12 1 1
9 23514 1 1 6 ARG HH21 H 11.889 -2.069 12.521 1.00 . A A . 6 ARG HH21 1 1
9 23515 1 1 6 ARG HH22 H 13.475 -2.599 12.030 1.00 . A A . 6 ARG HH22 1 1
9 23516 1 1 6 ARG N N 6.551 -1.060 9.372 1.00 . A A . 6 ARG N 1 1
9 23517 1 1 6 ARG NE N 10.586 -3.677 11.115 1.00 . A A . 6 ARG NE 1 1
9 23518 1 1 6 ARG NH1 N 12.680 -4.406 10.473 1.00 . A A . 6 ARG NH1 1 1
9 23519 1 1 6 ARG NH2 N 12.468 -2.681 11.972 1.00 . A A . 6 ARG NH2 1 1
9 23520 1 1 6 ARG O O 6.282 -4.002 7.423 1.00 . A A . 6 ARG O 1 1
9 23521 1 1 7 GLU C C 3.311 -3.950 7.508 1.00 . A A . 7 GLU C 1 1
9 23522 1 1 7 GLU CA C 3.910 -4.212 8.878 1.00 . A A . 7 GLU CA 1 1
9 23523 1 1 7 GLU CB C 2.801 -4.062 9.920 1.00 . A A . 7 GLU CB 1 1
9 23524 1 1 7 GLU CD C 2.010 -4.399 12.266 1.00 . A A . 7 GLU CD 1 1
9 23525 1 1 7 GLU CG C 3.210 -4.387 11.345 1.00 . A A . 7 GLU CG 1 1
9 23526 1 1 7 GLU H H 4.932 -2.655 9.891 1.00 . A A . 7 GLU H 1 1
9 23527 1 1 7 GLU HA H 4.300 -5.219 8.910 1.00 . A A . 7 GLU HA 1 1
9 23528 1 1 7 GLU HB2 H 2.448 -3.042 9.901 1.00 . A A . 7 GLU HB2 1 1
9 23529 1 1 7 GLU HB3 H 1.984 -4.715 9.648 1.00 . A A . 7 GLU HB3 1 1
9 23530 1 1 7 GLU HG2 H 3.677 -5.361 11.366 1.00 . A A . 7 GLU HG2 1 1
9 23531 1 1 7 GLU HG3 H 3.907 -3.639 11.691 1.00 . A A . 7 GLU HG3 1 1
9 23532 1 1 7 GLU N N 5.011 -3.285 9.144 1.00 . A A . 7 GLU N 1 1
9 23533 1 1 7 GLU O O 2.947 -4.876 6.784 1.00 . A A . 7 GLU O 1 1
9 23534 1 1 7 GLU OE1 O 1.191 -5.334 12.149 1.00 . A A . 7 GLU OE1 1 1
9 23535 1 1 7 GLU OE2 O 1.857 -3.462 13.078 1.00 . A A . 7 GLU OE2 1 1
9 23536 1 1 8 LEU C C 3.432 -2.694 4.736 1.00 . A A . 8 LEU C 1 1
9 23537 1 1 8 LEU CA C 2.598 -2.251 5.923 1.00 . A A . 8 LEU CA 1 1
9 23538 1 1 8 LEU CB C 2.438 -0.734 5.922 1.00 . A A . 8 LEU CB 1 1
9 23539 1 1 8 LEU CD1 C 1.662 1.339 7.072 1.00 . A A . 8 LEU CD1 1 1
9 23540 1 1 8 LEU CD2 C 0.416 -0.809 7.382 1.00 . A A . 8 LEU CD2 1 1
9 23541 1 1 8 LEU CG C 1.779 -0.169 7.174 1.00 . A A . 8 LEU CG 1 1
9 23542 1 1 8 LEU H H 3.598 -1.995 7.759 1.00 . A A . 8 LEU H 1 1
9 23543 1 1 8 LEU HA H 1.623 -2.712 5.863 1.00 . A A . 8 LEU HA 1 1
9 23544 1 1 8 LEU HB2 H 3.415 -0.287 5.821 1.00 . A A . 8 LEU HB2 1 1
9 23545 1 1 8 LEU HB3 H 1.838 -0.454 5.069 1.00 . A A . 8 LEU HB3 1 1
9 23546 1 1 8 LEU HD11 H 0.966 1.594 6.283 1.00 . A A . 8 LEU HD11 1 1
9 23547 1 1 8 LEU HD12 H 2.630 1.763 6.845 1.00 . A A . 8 LEU HD12 1 1
9 23548 1 1 8 LEU HD13 H 1.302 1.738 8.009 1.00 . A A . 8 LEU HD13 1 1
9 23549 1 1 8 LEU HD21 H 0.531 -1.879 7.465 1.00 . A A . 8 LEU HD21 1 1
9 23550 1 1 8 LEU HD22 H -0.223 -0.579 6.541 1.00 . A A . 8 LEU HD22 1 1
9 23551 1 1 8 LEU HD23 H -0.027 -0.423 8.288 1.00 . A A . 8 LEU HD23 1 1
9 23552 1 1 8 LEU HG H 2.391 -0.399 8.031 1.00 . A A . 8 LEU HG 1 1
9 23553 1 1 8 LEU N N 3.223 -2.676 7.163 1.00 . A A . 8 LEU N 1 1
9 23554 1 1 8 LEU O O 2.943 -2.790 3.617 1.00 . A A . 8 LEU O 1 1
9 23555 1 1 9 VAL C C 5.548 -5.002 3.984 1.00 . A A . 9 VAL C 1 1
9 23556 1 1 9 VAL CA C 5.597 -3.479 3.999 1.00 . A A . 9 VAL CA 1 1
9 23557 1 1 9 VAL CB C 7.038 -3.025 4.271 1.00 . A A . 9 VAL CB 1 1
9 23558 1 1 9 VAL CG1 C 7.975 -3.585 3.217 1.00 . A A . 9 VAL CG1 1 1
9 23559 1 1 9 VAL CG2 C 7.116 -1.511 4.319 1.00 . A A . 9 VAL CG2 1 1
9 23560 1 1 9 VAL H H 5.037 -2.793 5.906 1.00 . A A . 9 VAL H 1 1
9 23561 1 1 9 VAL HA H 5.295 -3.099 3.034 1.00 . A A . 9 VAL HA 1 1
9 23562 1 1 9 VAL HB H 7.340 -3.410 5.232 1.00 . A A . 9 VAL HB 1 1
9 23563 1 1 9 VAL HG11 H 8.989 -3.291 3.444 1.00 . A A . 9 VAL HG11 1 1
9 23564 1 1 9 VAL HG12 H 7.695 -3.199 2.247 1.00 . A A . 9 VAL HG12 1 1
9 23565 1 1 9 VAL HG13 H 7.906 -4.663 3.208 1.00 . A A . 9 VAL HG13 1 1
9 23566 1 1 9 VAL HG21 H 8.125 -1.210 4.558 1.00 . A A . 9 VAL HG21 1 1
9 23567 1 1 9 VAL HG22 H 6.440 -1.141 5.076 1.00 . A A . 9 VAL HG22 1 1
9 23568 1 1 9 VAL HG23 H 6.838 -1.106 3.356 1.00 . A A . 9 VAL HG23 1 1
9 23569 1 1 9 VAL N N 4.697 -2.958 5.002 1.00 . A A . 9 VAL N 1 1
9 23570 1 1 9 VAL O O 5.099 -5.603 3.016 1.00 . A A . 9 VAL O 1 1
9 23571 1 1 10 VAL C C 4.818 -7.774 4.815 1.00 . A A . 10 VAL C 1 1
9 23572 1 1 10 VAL CA C 6.115 -7.064 5.185 1.00 . A A . 10 VAL CA 1 1
9 23573 1 1 10 VAL CB C 6.533 -7.479 6.610 1.00 . A A . 10 VAL CB 1 1
9 23574 1 1 10 VAL CG1 C 6.536 -8.992 6.757 1.00 . A A . 10 VAL CG1 1 1
9 23575 1 1 10 VAL CG2 C 7.900 -6.912 6.944 1.00 . A A . 10 VAL CG2 1 1
9 23576 1 1 10 VAL H H 6.240 -5.063 5.860 1.00 . A A . 10 VAL H 1 1
9 23577 1 1 10 VAL HA H 6.890 -7.383 4.506 1.00 . A A . 10 VAL HA 1 1
9 23578 1 1 10 VAL HB H 5.816 -7.071 7.306 1.00 . A A . 10 VAL HB 1 1
9 23579 1 1 10 VAL HG11 H 5.542 -9.373 6.575 1.00 . A A . 10 VAL HG11 1 1
9 23580 1 1 10 VAL HG12 H 6.845 -9.256 7.758 1.00 . A A . 10 VAL HG12 1 1
9 23581 1 1 10 VAL HG13 H 7.223 -9.420 6.042 1.00 . A A . 10 VAL HG13 1 1
9 23582 1 1 10 VAL HG21 H 8.621 -7.268 6.222 1.00 . A A . 10 VAL HG21 1 1
9 23583 1 1 10 VAL HG22 H 8.191 -7.234 7.933 1.00 . A A . 10 VAL HG22 1 1
9 23584 1 1 10 VAL HG23 H 7.861 -5.833 6.913 1.00 . A A . 10 VAL HG23 1 1
9 23585 1 1 10 VAL N N 5.995 -5.610 5.082 1.00 . A A . 10 VAL N 1 1
9 23586 1 1 10 VAL O O 4.810 -8.664 3.960 1.00 . A A . 10 VAL O 1 1
9 23587 1 1 11 ASP C C 1.920 -7.757 3.817 1.00 . A A . 11 ASP C 1 1
9 23588 1 1 11 ASP CA C 2.437 -8.034 5.225 1.00 . A A . 11 ASP CA 1 1
9 23589 1 1 11 ASP CB C 1.412 -7.580 6.265 1.00 . A A . 11 ASP CB 1 1
9 23590 1 1 11 ASP CG C 0.114 -8.353 6.169 1.00 . A A . 11 ASP CG 1 1
9 23591 1 1 11 ASP H H 3.779 -6.624 6.079 1.00 . A A . 11 ASP H 1 1
9 23592 1 1 11 ASP HA H 2.593 -9.098 5.329 1.00 . A A . 11 ASP HA 1 1
9 23593 1 1 11 ASP HB2 H 1.824 -7.723 7.254 1.00 . A A . 11 ASP HB2 1 1
9 23594 1 1 11 ASP HB3 H 1.195 -6.530 6.115 1.00 . A A . 11 ASP HB3 1 1
9 23595 1 1 11 ASP N N 3.723 -7.377 5.448 1.00 . A A . 11 ASP N 1 1
9 23596 1 1 11 ASP O O 1.098 -8.502 3.286 1.00 . A A . 11 ASP O 1 1
9 23597 1 1 11 ASP OD1 O 0.142 -9.589 6.338 1.00 . A A . 11 ASP OD1 1 1
9 23598 1 1 11 ASP OD2 O -0.937 -7.735 5.903 1.00 . A A . 11 ASP OD2 1 1
9 23599 1 1 12 PHE C C 2.847 -7.184 0.858 1.00 . A A . 12 PHE C 1 1
9 23600 1 1 12 PHE CA C 2.034 -6.349 1.843 1.00 . A A . 12 PHE CA 1 1
9 23601 1 1 12 PHE CB C 2.253 -4.851 1.578 1.00 . A A . 12 PHE CB 1 1
9 23602 1 1 12 PHE CD1 C 2.115 -4.411 -0.896 1.00 . A A . 12 PHE CD1 1 1
9 23603 1 1 12 PHE CD2 C 0.284 -3.750 0.482 1.00 . A A . 12 PHE CD2 1 1
9 23604 1 1 12 PHE CE1 C 1.454 -3.927 -2.010 1.00 . A A . 12 PHE CE1 1 1
9 23605 1 1 12 PHE CE2 C -0.381 -3.266 -0.628 1.00 . A A . 12 PHE CE2 1 1
9 23606 1 1 12 PHE CG C 1.537 -4.329 0.362 1.00 . A A . 12 PHE CG 1 1
9 23607 1 1 12 PHE CZ C 0.204 -3.355 -1.874 1.00 . A A . 12 PHE CZ 1 1
9 23608 1 1 12 PHE H H 3.059 -6.123 3.684 1.00 . A A . 12 PHE H 1 1
9 23609 1 1 12 PHE HA H 0.985 -6.587 1.720 1.00 . A A . 12 PHE HA 1 1
9 23610 1 1 12 PHE HB2 H 1.906 -4.284 2.432 1.00 . A A . 12 PHE HB2 1 1
9 23611 1 1 12 PHE HB3 H 3.311 -4.668 1.443 1.00 . A A . 12 PHE HB3 1 1
9 23612 1 1 12 PHE HD1 H 3.094 -4.858 -1.003 1.00 . A A . 12 PHE HD1 1 1
9 23613 1 1 12 PHE HD2 H -0.176 -3.678 1.457 1.00 . A A . 12 PHE HD2 1 1
9 23614 1 1 12 PHE HE1 H 1.914 -3.999 -2.985 1.00 . A A . 12 PHE HE1 1 1
9 23615 1 1 12 PHE HE2 H -1.358 -2.819 -0.520 1.00 . A A . 12 PHE HE2 1 1
9 23616 1 1 12 PHE HZ H -0.314 -2.978 -2.743 1.00 . A A . 12 PHE HZ 1 1
9 23617 1 1 12 PHE N N 2.416 -6.690 3.208 1.00 . A A . 12 PHE N 1 1
9 23618 1 1 12 PHE O O 2.309 -7.713 -0.118 1.00 . A A . 12 PHE O 1 1
9 23619 1 1 13 LEU C C 4.614 -9.554 0.281 1.00 . A A . 13 LEU C 1 1
9 23620 1 1 13 LEU CA C 5.031 -8.091 0.275 1.00 . A A . 13 LEU CA 1 1
9 23621 1 1 13 LEU CB C 6.489 -7.972 0.737 1.00 . A A . 13 LEU CB 1 1
9 23622 1 1 13 LEU CD1 C 8.489 -6.549 1.254 1.00 . A A . 13 LEU CD1 1 1
9 23623 1 1 13 LEU CD2 C 6.680 -5.651 -0.216 1.00 . A A . 13 LEU CD2 1 1
9 23624 1 1 13 LEU CG C 6.996 -6.546 0.972 1.00 . A A . 13 LEU CG 1 1
9 23625 1 1 13 LEU H H 4.516 -6.882 1.935 1.00 . A A . 13 LEU H 1 1
9 23626 1 1 13 LEU HA H 4.942 -7.705 -0.730 1.00 . A A . 13 LEU HA 1 1
9 23627 1 1 13 LEU HB2 H 6.597 -8.524 1.661 1.00 . A A . 13 LEU HB2 1 1
9 23628 1 1 13 LEU HB3 H 7.116 -8.433 -0.010 1.00 . A A . 13 LEU HB3 1 1
9 23629 1 1 13 LEU HD11 H 8.809 -5.549 1.512 1.00 . A A . 13 LEU HD11 1 1
9 23630 1 1 13 LEU HD12 H 9.023 -6.880 0.376 1.00 . A A . 13 LEU HD12 1 1
9 23631 1 1 13 LEU HD13 H 8.700 -7.216 2.076 1.00 . A A . 13 LEU HD13 1 1
9 23632 1 1 13 LEU HD21 H 7.030 -4.650 -0.015 1.00 . A A . 13 LEU HD21 1 1
9 23633 1 1 13 LEU HD22 H 5.612 -5.633 -0.378 1.00 . A A . 13 LEU HD22 1 1
9 23634 1 1 13 LEU HD23 H 7.172 -6.035 -1.098 1.00 . A A . 13 LEU HD23 1 1
9 23635 1 1 13 LEU HG H 6.497 -6.137 1.839 1.00 . A A . 13 LEU HG 1 1
9 23636 1 1 13 LEU N N 4.144 -7.320 1.134 1.00 . A A . 13 LEU N 1 1
9 23637 1 1 13 LEU O O 4.527 -10.193 -0.768 1.00 . A A . 13 LEU O 1 1
9 23638 1 1 14 SER C C 2.584 -11.724 0.986 1.00 . A A . 14 SER C 1 1
9 23639 1 1 14 SER CA C 3.935 -11.457 1.642 1.00 . A A . 14 SER CA 1 1
9 23640 1 1 14 SER CB C 3.884 -11.802 3.130 1.00 . A A . 14 SER CB 1 1
9 23641 1 1 14 SER H H 4.400 -9.492 2.268 1.00 . A A . 14 SER H 1 1
9 23642 1 1 14 SER HA H 4.678 -12.076 1.165 1.00 . A A . 14 SER HA 1 1
9 23643 1 1 14 SER HB2 H 3.433 -12.775 3.257 1.00 . A A . 14 SER HB2 1 1
9 23644 1 1 14 SER HB3 H 4.888 -11.817 3.528 1.00 . A A . 14 SER HB3 1 1
9 23645 1 1 14 SER HG H 3.703 -10.130 4.138 1.00 . A A . 14 SER HG 1 1
9 23646 1 1 14 SER N N 4.335 -10.068 1.472 1.00 . A A . 14 SER N 1 1
9 23647 1 1 14 SER O O 2.337 -12.818 0.475 1.00 . A A . 14 SER O 1 1
9 23648 1 1 14 SER OG O 3.123 -10.847 3.850 1.00 . A A . 14 SER OG 1 1
9 23649 1 1 15 TYR C C 0.523 -10.934 -1.129 1.00 . A A . 15 TYR C 1 1
9 23650 1 1 15 TYR CA C 0.399 -10.835 0.387 1.00 . A A . 15 TYR CA 1 1
9 23651 1 1 15 TYR CB C -0.474 -9.637 0.780 1.00 . A A . 15 TYR CB 1 1
9 23652 1 1 15 TYR CD1 C -2.784 -10.656 0.870 1.00 . A A . 15 TYR CD1 1 1
9 23653 1 1 15 TYR CD2 C -2.392 -8.898 -0.690 1.00 . A A . 15 TYR CD2 1 1
9 23654 1 1 15 TYR CE1 C -4.096 -10.744 0.447 1.00 . A A . 15 TYR CE1 1 1
9 23655 1 1 15 TYR CE2 C -3.703 -8.981 -1.117 1.00 . A A . 15 TYR CE2 1 1
9 23656 1 1 15 TYR CG C -1.910 -9.734 0.308 1.00 . A A . 15 TYR CG 1 1
9 23657 1 1 15 TYR CZ C -4.549 -9.905 -0.545 1.00 . A A . 15 TYR CZ 1 1
9 23658 1 1 15 TYR H H 1.980 -9.866 1.409 1.00 . A A . 15 TYR H 1 1
9 23659 1 1 15 TYR HA H -0.056 -11.743 0.761 1.00 . A A . 15 TYR HA 1 1
9 23660 1 1 15 TYR HB2 H -0.488 -9.552 1.856 1.00 . A A . 15 TYR HB2 1 1
9 23661 1 1 15 TYR HB3 H -0.048 -8.738 0.360 1.00 . A A . 15 TYR HB3 1 1
9 23662 1 1 15 TYR HD1 H -2.427 -11.314 1.648 1.00 . A A . 15 TYR HD1 1 1
9 23663 1 1 15 TYR HD2 H -1.728 -8.174 -1.139 1.00 . A A . 15 TYR HD2 1 1
9 23664 1 1 15 TYR HE1 H -4.761 -11.467 0.896 1.00 . A A . 15 TYR HE1 1 1
9 23665 1 1 15 TYR HE2 H -4.059 -8.322 -1.896 1.00 . A A . 15 TYR HE2 1 1
9 23666 1 1 15 TYR HH H -6.442 -10.053 -0.204 1.00 . A A . 15 TYR HH 1 1
9 23667 1 1 15 TYR N N 1.720 -10.715 0.990 1.00 . A A . 15 TYR N 1 1
9 23668 1 1 15 TYR O O -0.187 -11.707 -1.772 1.00 . A A . 15 TYR O 1 1
9 23669 1 1 15 TYR OH O -5.854 -9.991 -0.973 1.00 . A A . 15 TYR OH 1 1
9 23670 1 1 16 LYS C C 2.373 -11.452 -3.552 1.00 . A A . 16 LYS C 1 1
9 23671 1 1 16 LYS CA C 1.670 -10.166 -3.128 1.00 . A A . 16 LYS CA 1 1
9 23672 1 1 16 LYS CB C 2.506 -8.952 -3.541 1.00 . A A . 16 LYS CB 1 1
9 23673 1 1 16 LYS CD C 1.284 -8.006 -5.537 1.00 . A A . 16 LYS CD 1 1
9 23674 1 1 16 LYS CE C 1.194 -6.584 -4.998 1.00 . A A . 16 LYS CE 1 1
9 23675 1 1 16 LYS CG C 2.539 -8.712 -5.042 1.00 . A A . 16 LYS CG 1 1
9 23676 1 1 16 LYS H H 2.008 -9.592 -1.120 1.00 . A A . 16 LYS H 1 1
9 23677 1 1 16 LYS HA H 0.707 -10.116 -3.612 1.00 . A A . 16 LYS HA 1 1
9 23678 1 1 16 LYS HB2 H 2.099 -8.071 -3.067 1.00 . A A . 16 LYS HB2 1 1
9 23679 1 1 16 LYS HB3 H 3.521 -9.096 -3.199 1.00 . A A . 16 LYS HB3 1 1
9 23680 1 1 16 LYS HD2 H 1.304 -7.971 -6.616 1.00 . A A . 16 LYS HD2 1 1
9 23681 1 1 16 LYS HD3 H 0.416 -8.561 -5.209 1.00 . A A . 16 LYS HD3 1 1
9 23682 1 1 16 LYS HE2 H 1.063 -6.628 -3.927 1.00 . A A . 16 LYS HE2 1 1
9 23683 1 1 16 LYS HE3 H 2.117 -6.070 -5.225 1.00 . A A . 16 LYS HE3 1 1
9 23684 1 1 16 LYS HG2 H 3.397 -8.102 -5.281 1.00 . A A . 16 LYS HG2 1 1
9 23685 1 1 16 LYS HG3 H 2.624 -9.665 -5.544 1.00 . A A . 16 LYS HG3 1 1
9 23686 1 1 16 LYS HZ1 H 0.036 -4.856 -5.209 1.00 . A A . 16 LYS HZ1 1 1
9 23687 1 1 16 LYS HZ2 H -0.845 -6.298 -5.368 1.00 . A A . 16 LYS HZ2 1 1
9 23688 1 1 16 LYS HZ3 H 0.166 -5.775 -6.628 1.00 . A A . 16 LYS HZ3 1 1
9 23689 1 1 16 LYS N N 1.453 -10.168 -1.690 1.00 . A A . 16 LYS N 1 1
9 23690 1 1 16 LYS NZ N 0.060 -5.827 -5.591 1.00 . A A . 16 LYS NZ 1 1
9 23691 1 1 16 LYS O O 1.986 -12.090 -4.531 1.00 . A A . 16 LYS O 1 1
9 23692 1 1 17 LEU C C 3.188 -14.275 -2.963 1.00 . A A . 17 LEU C 1 1
9 23693 1 1 17 LEU CA C 4.126 -13.076 -3.036 1.00 . A A . 17 LEU CA 1 1
9 23694 1 1 17 LEU CB C 5.248 -13.241 -2.008 1.00 . A A . 17 LEU CB 1 1
9 23695 1 1 17 LEU CD1 C 7.299 -12.323 -0.925 1.00 . A A . 17 LEU CD1 1 1
9 23696 1 1 17 LEU CD2 C 7.191 -12.526 -3.401 1.00 . A A . 17 LEU CD2 1 1
9 23697 1 1 17 LEU CG C 6.398 -12.249 -2.141 1.00 . A A . 17 LEU CG 1 1
9 23698 1 1 17 LEU H H 3.701 -11.243 -2.067 1.00 . A A . 17 LEU H 1 1
9 23699 1 1 17 LEU HA H 4.557 -13.025 -4.025 1.00 . A A . 17 LEU HA 1 1
9 23700 1 1 17 LEU HB2 H 4.821 -13.133 -1.020 1.00 . A A . 17 LEU HB2 1 1
9 23701 1 1 17 LEU HB3 H 5.651 -14.240 -2.101 1.00 . A A . 17 LEU HB3 1 1
9 23702 1 1 17 LEU HD11 H 7.625 -13.341 -0.783 1.00 . A A . 17 LEU HD11 1 1
9 23703 1 1 17 LEU HD12 H 6.754 -11.994 -0.055 1.00 . A A . 17 LEU HD12 1 1
9 23704 1 1 17 LEU HD13 H 8.160 -11.688 -1.074 1.00 . A A . 17 LEU HD13 1 1
9 23705 1 1 17 LEU HD21 H 7.627 -13.512 -3.341 1.00 . A A . 17 LEU HD21 1 1
9 23706 1 1 17 LEU HD22 H 7.977 -11.790 -3.501 1.00 . A A . 17 LEU HD22 1 1
9 23707 1 1 17 LEU HD23 H 6.536 -12.472 -4.259 1.00 . A A . 17 LEU HD23 1 1
9 23708 1 1 17 LEU HG H 5.998 -11.248 -2.206 1.00 . A A . 17 LEU HG 1 1
9 23709 1 1 17 LEU N N 3.404 -11.831 -2.798 1.00 . A A . 17 LEU N 1 1
9 23710 1 1 17 LEU O O 3.338 -15.237 -3.715 1.00 . A A . 17 LEU O 1 1
9 23711 1 1 18 SER C C 0.411 -15.469 -3.137 1.00 . A A . 18 SER C 1 1
9 23712 1 1 18 SER CA C 1.263 -15.289 -1.879 1.00 . A A . 18 SER CA 1 1
9 23713 1 1 18 SER CB C 0.377 -15.030 -0.651 1.00 . A A . 18 SER CB 1 1
9 23714 1 1 18 SER H H 2.139 -13.398 -1.505 1.00 . A A . 18 SER H 1 1
9 23715 1 1 18 SER HA H 1.830 -16.198 -1.716 1.00 . A A . 18 SER HA 1 1
9 23716 1 1 18 SER HB2 H 0.999 -14.756 0.190 1.00 . A A . 18 SER HB2 1 1
9 23717 1 1 18 SER HB3 H -0.309 -14.223 -0.868 1.00 . A A . 18 SER HB3 1 1
9 23718 1 1 18 SER HG H -0.349 -16.298 0.662 1.00 . A A . 18 SER HG 1 1
9 23719 1 1 18 SER N N 2.214 -14.202 -2.064 1.00 . A A . 18 SER N 1 1
9 23720 1 1 18 SER O O 0.045 -16.590 -3.492 1.00 . A A . 18 SER O 1 1
9 23721 1 1 18 SER OG O -0.371 -16.183 -0.302 1.00 . A A . 18 SER OG 1 1
9 23722 1 1 19 GLN C C 0.228 -15.052 -6.172 1.00 . A A . 19 GLN C 1 1
9 23723 1 1 19 GLN CA C -0.627 -14.416 -5.078 1.00 . A A . 19 GLN CA 1 1
9 23724 1 1 19 GLN CB C -1.054 -13.000 -5.491 1.00 . A A . 19 GLN CB 1 1
9 23725 1 1 19 GLN CD C -2.252 -11.519 -7.158 1.00 . A A . 19 GLN CD 1 1
9 23726 1 1 19 GLN CG C -1.904 -12.943 -6.755 1.00 . A A . 19 GLN CG 1 1
9 23727 1 1 19 GLN H H 0.437 -13.495 -3.495 1.00 . A A . 19 GLN H 1 1
9 23728 1 1 19 GLN HA H -1.504 -15.025 -4.914 1.00 . A A . 19 GLN HA 1 1
9 23729 1 1 19 GLN HB2 H -1.623 -12.562 -4.685 1.00 . A A . 19 GLN HB2 1 1
9 23730 1 1 19 GLN HB3 H -0.167 -12.406 -5.655 1.00 . A A . 19 GLN HB3 1 1
9 23731 1 1 19 GLN HE21 H -0.643 -11.416 -8.324 1.00 . A A . 19 GLN HE21 1 1
9 23732 1 1 19 GLN HE22 H -1.626 -9.993 -8.269 1.00 . A A . 19 GLN HE22 1 1
9 23733 1 1 19 GLN HG2 H -1.357 -13.407 -7.564 1.00 . A A . 19 GLN HG2 1 1
9 23734 1 1 19 GLN HG3 H -2.823 -13.486 -6.581 1.00 . A A . 19 GLN HG3 1 1
9 23735 1 1 19 GLN N N 0.128 -14.366 -3.830 1.00 . A A . 19 GLN N 1 1
9 23736 1 1 19 GLN NE2 N -1.425 -10.916 -8.000 1.00 . A A . 19 GLN NE2 1 1
9 23737 1 1 19 GLN O O -0.280 -15.700 -7.088 1.00 . A A . 19 GLN O 1 1
9 23738 1 1 19 GLN OE1 O -3.263 -10.968 -6.724 1.00 . A A . 19 GLN OE1 1 1
9 23739 1 1 20 LYS C C 2.784 -16.888 -6.727 1.00 . A A . 20 LYS C 1 1
9 23740 1 1 20 LYS CA C 2.496 -15.412 -7.002 1.00 . A A . 20 LYS CA 1 1
9 23741 1 1 20 LYS CB C 3.800 -14.614 -6.929 1.00 . A A . 20 LYS CB 1 1
9 23742 1 1 20 LYS CD C 3.513 -12.884 -8.741 1.00 . A A . 20 LYS CD 1 1
9 23743 1 1 20 LYS CE C 3.274 -11.412 -9.038 1.00 . A A . 20 LYS CE 1 1
9 23744 1 1 20 LYS CG C 3.643 -13.135 -7.246 1.00 . A A . 20 LYS CG 1 1
9 23745 1 1 20 LYS H H 1.870 -14.368 -5.274 1.00 . A A . 20 LYS H 1 1
9 23746 1 1 20 LYS HA H 2.075 -15.312 -7.991 1.00 . A A . 20 LYS HA 1 1
9 23747 1 1 20 LYS HB2 H 4.206 -14.704 -5.931 1.00 . A A . 20 LYS HB2 1 1
9 23748 1 1 20 LYS HB3 H 4.502 -15.035 -7.632 1.00 . A A . 20 LYS HB3 1 1
9 23749 1 1 20 LYS HD2 H 4.424 -13.195 -9.229 1.00 . A A . 20 LYS HD2 1 1
9 23750 1 1 20 LYS HD3 H 2.683 -13.460 -9.123 1.00 . A A . 20 LYS HD3 1 1
9 23751 1 1 20 LYS HE2 H 2.273 -11.153 -8.725 1.00 . A A . 20 LYS HE2 1 1
9 23752 1 1 20 LYS HE3 H 3.986 -10.823 -8.480 1.00 . A A . 20 LYS HE3 1 1
9 23753 1 1 20 LYS HG2 H 2.761 -12.758 -6.751 1.00 . A A . 20 LYS HG2 1 1
9 23754 1 1 20 LYS HG3 H 4.515 -12.611 -6.879 1.00 . A A . 20 LYS HG3 1 1
9 23755 1 1 20 LYS HZ1 H 2.776 -11.697 -11.050 1.00 . A A . 20 LYS HZ1 1 1
9 23756 1 1 20 LYS HZ2 H 4.398 -11.272 -10.796 1.00 . A A . 20 LYS HZ2 1 1
9 23757 1 1 20 LYS HZ3 H 3.185 -10.098 -10.660 1.00 . A A . 20 LYS HZ3 1 1
9 23758 1 1 20 LYS N N 1.536 -14.877 -6.042 1.00 . A A . 20 LYS N 1 1
9 23759 1 1 20 LYS NZ N 3.418 -11.101 -10.485 1.00 . A A . 20 LYS NZ 1 1
9 23760 1 1 20 LYS O O 3.601 -17.508 -7.409 1.00 . A A . 20 LYS O 1 1
9 23761 1 1 21 GLY C C 3.453 -19.097 -4.452 1.00 . A A . 21 GLY C 1 1
9 23762 1 1 21 GLY CA C 2.290 -18.844 -5.395 1.00 . A A . 21 GLY CA 1 1
9 23763 1 1 21 GLY H H 1.495 -16.890 -5.198 1.00 . A A . 21 GLY H 1 1
9 23764 1 1 21 GLY HA2 H 1.382 -19.210 -4.934 1.00 . A A . 21 GLY HA2 1 1
9 23765 1 1 21 GLY HA3 H 2.459 -19.394 -6.312 1.00 . A A . 21 GLY HA3 1 1
9 23766 1 1 21 GLY N N 2.118 -17.440 -5.720 1.00 . A A . 21 GLY N 1 1
9 23767 1 1 21 GLY O O 3.898 -20.233 -4.305 1.00 . A A . 21 GLY O 1 1
9 23768 1 1 22 TYR C C 4.627 -17.894 -1.454 1.00 . A A . 22 TYR C 1 1
9 23769 1 1 22 TYR CA C 5.070 -18.186 -2.885 1.00 . A A . 22 TYR CA 1 1
9 23770 1 1 22 TYR CB C 6.213 -17.240 -3.269 1.00 . A A . 22 TYR CB 1 1
9 23771 1 1 22 TYR CD1 C 7.088 -18.814 -5.058 1.00 . A A . 22 TYR CD1 1 1
9 23772 1 1 22 TYR CD2 C 7.159 -16.468 -5.474 1.00 . A A . 22 TYR CD2 1 1
9 23773 1 1 22 TYR CE1 C 7.659 -19.052 -6.295 1.00 . A A . 22 TYR CE1 1 1
9 23774 1 1 22 TYR CE2 C 7.729 -16.698 -6.710 1.00 . A A . 22 TYR CE2 1 1
9 23775 1 1 22 TYR CG C 6.830 -17.516 -4.627 1.00 . A A . 22 TYR CG 1 1
9 23776 1 1 22 TYR CZ C 7.978 -17.991 -7.117 1.00 . A A . 22 TYR CZ 1 1
9 23777 1 1 22 TYR H H 3.559 -17.157 -3.961 1.00 . A A . 22 TYR H 1 1
9 23778 1 1 22 TYR HA H 5.419 -19.207 -2.942 1.00 . A A . 22 TYR HA 1 1
9 23779 1 1 22 TYR HB2 H 5.838 -16.225 -3.283 1.00 . A A . 22 TYR HB2 1 1
9 23780 1 1 22 TYR HB3 H 6.999 -17.314 -2.527 1.00 . A A . 22 TYR HB3 1 1
9 23781 1 1 22 TYR HD1 H 6.837 -19.644 -4.414 1.00 . A A . 22 TYR HD1 1 1
9 23782 1 1 22 TYR HD2 H 6.968 -15.458 -5.153 1.00 . A A . 22 TYR HD2 1 1
9 23783 1 1 22 TYR HE1 H 7.853 -20.065 -6.615 1.00 . A A . 22 TYR HE1 1 1
9 23784 1 1 22 TYR HE2 H 7.974 -15.865 -7.354 1.00 . A A . 22 TYR HE2 1 1
9 23785 1 1 22 TYR HH H 9.403 -17.772 -8.391 1.00 . A A . 22 TYR HH 1 1
9 23786 1 1 22 TYR N N 3.951 -18.046 -3.812 1.00 . A A . 22 TYR N 1 1
9 23787 1 1 22 TYR O O 3.633 -17.202 -1.235 1.00 . A A . 22 TYR O 1 1
9 23788 1 1 22 TYR OH O 8.551 -18.223 -8.347 1.00 . A A . 22 TYR OH 1 1
9 23789 1 1 23 SER C C 6.230 -17.353 1.522 1.00 . A A . 23 SER C 1 1
9 23790 1 1 23 SER CA C 5.088 -18.172 0.918 1.00 . A A . 23 SER CA 1 1
9 23791 1 1 23 SER CB C 4.910 -19.477 1.697 1.00 . A A . 23 SER CB 1 1
9 23792 1 1 23 SER H H 6.073 -19.068 -0.728 1.00 . A A . 23 SER H 1 1
9 23793 1 1 23 SER HA H 4.175 -17.597 0.979 1.00 . A A . 23 SER HA 1 1
9 23794 1 1 23 SER HB2 H 4.135 -20.068 1.231 1.00 . A A . 23 SER HB2 1 1
9 23795 1 1 23 SER HB3 H 5.838 -20.029 1.688 1.00 . A A . 23 SER HB3 1 1
9 23796 1 1 23 SER HG H 3.612 -18.940 3.074 1.00 . A A . 23 SER HG 1 1
9 23797 1 1 23 SER N N 5.348 -18.447 -0.488 1.00 . A A . 23 SER N 1 1
9 23798 1 1 23 SER O O 7.405 -17.648 1.298 1.00 . A A . 23 SER O 1 1
9 23799 1 1 23 SER OG O 4.541 -19.226 3.044 1.00 . A A . 23 SER OG 1 1
9 23800 1 1 24 TRP C C 7.762 -16.231 3.882 1.00 . A A . 24 TRP C 1 1
9 23801 1 1 24 TRP CA C 6.847 -15.454 2.936 1.00 . A A . 24 TRP CA 1 1
9 23802 1 1 24 TRP CB C 6.107 -14.341 3.695 1.00 . A A . 24 TRP CB 1 1
9 23803 1 1 24 TRP CD1 C 7.196 -13.379 5.810 1.00 . A A . 24 TRP CD1 1 1
9 23804 1 1 24 TRP CD2 C 7.796 -12.337 3.918 1.00 . A A . 24 TRP CD2 1 1
9 23805 1 1 24 TRP CE2 C 8.451 -11.719 5.002 1.00 . A A . 24 TRP CE2 1 1
9 23806 1 1 24 TRP CE3 C 8.025 -11.848 2.627 1.00 . A A . 24 TRP CE3 1 1
9 23807 1 1 24 TRP CG C 6.997 -13.401 4.457 1.00 . A A . 24 TRP CG 1 1
9 23808 1 1 24 TRP CH2 C 9.519 -10.183 3.560 1.00 . A A . 24 TRP CH2 1 1
9 23809 1 1 24 TRP CZ2 C 9.314 -10.638 4.834 1.00 . A A . 24 TRP CZ2 1 1
9 23810 1 1 24 TRP CZ3 C 8.884 -10.777 2.462 1.00 . A A . 24 TRP CZ3 1 1
9 23811 1 1 24 TRP H H 4.910 -16.168 2.440 1.00 . A A . 24 TRP H 1 1
9 23812 1 1 24 TRP HA H 7.452 -15.010 2.157 1.00 . A A . 24 TRP HA 1 1
9 23813 1 1 24 TRP HB2 H 5.537 -13.750 2.987 1.00 . A A . 24 TRP HB2 1 1
9 23814 1 1 24 TRP HB3 H 5.424 -14.798 4.405 1.00 . A A . 24 TRP HB3 1 1
9 23815 1 1 24 TRP HD1 H 6.727 -14.059 6.506 1.00 . A A . 24 TRP HD1 1 1
9 23816 1 1 24 TRP HE1 H 8.364 -12.157 7.051 1.00 . A A . 24 TRP HE1 1 1
9 23817 1 1 24 TRP HE3 H 7.546 -12.291 1.767 1.00 . A A . 24 TRP HE3 1 1
9 23818 1 1 24 TRP HH2 H 10.183 -9.347 3.383 1.00 . A A . 24 TRP HH2 1 1
9 23819 1 1 24 TRP HZ2 H 9.809 -10.169 5.671 1.00 . A A . 24 TRP HZ2 1 1
9 23820 1 1 24 TRP HZ3 H 9.071 -10.386 1.472 1.00 . A A . 24 TRP HZ3 1 1
9 23821 1 1 24 TRP N N 5.872 -16.338 2.297 1.00 . A A . 24 TRP N 1 1
9 23822 1 1 24 TRP NE1 N 8.066 -12.371 6.142 1.00 . A A . 24 TRP NE1 1 1
9 23823 1 1 24 TRP O O 8.977 -16.014 3.909 1.00 . A A . 24 TRP O 1 1
9 23824 1 1 25 SER C C 8.901 -18.901 4.996 1.00 . A A . 25 SER C 1 1
9 23825 1 1 25 SER CA C 7.924 -17.910 5.637 1.00 . A A . 25 SER CA 1 1
9 23826 1 1 25 SER CB C 6.948 -18.646 6.551 1.00 . A A . 25 SER CB 1 1
9 23827 1 1 25 SER H H 6.217 -17.324 4.526 1.00 . A A . 25 SER H 1 1
9 23828 1 1 25 SER HA H 8.487 -17.205 6.229 1.00 . A A . 25 SER HA 1 1
9 23829 1 1 25 SER HB2 H 6.451 -19.426 5.994 1.00 . A A . 25 SER HB2 1 1
9 23830 1 1 25 SER HB3 H 7.489 -19.081 7.378 1.00 . A A . 25 SER HB3 1 1
9 23831 1 1 25 SER HG H 5.945 -17.830 8.032 1.00 . A A . 25 SER HG 1 1
9 23832 1 1 25 SER N N 7.180 -17.154 4.635 1.00 . A A . 25 SER N 1 1
9 23833 1 1 25 SER O O 9.768 -19.452 5.673 1.00 . A A . 25 SER O 1 1
9 23834 1 1 25 SER OG O 5.972 -17.753 7.063 1.00 . A A . 25 SER OG 1 1
9 23835 1 1 26 GLN C C 10.989 -19.353 2.673 1.00 . A A . 26 GLN C 1 1
9 23836 1 1 26 GLN CA C 9.664 -20.037 2.994 1.00 . A A . 26 GLN CA 1 1
9 23837 1 1 26 GLN CB C 9.007 -20.561 1.707 1.00 . A A . 26 GLN CB 1 1
9 23838 1 1 26 GLN CD C 10.132 -22.857 1.462 1.00 . A A . 26 GLN CD 1 1
9 23839 1 1 26 GLN CG C 9.901 -21.473 0.861 1.00 . A A . 26 GLN CG 1 1
9 23840 1 1 26 GLN H H 8.058 -18.673 3.196 1.00 . A A . 26 GLN H 1 1
9 23841 1 1 26 GLN HA H 9.859 -20.873 3.653 1.00 . A A . 26 GLN HA 1 1
9 23842 1 1 26 GLN HB2 H 8.119 -21.115 1.974 1.00 . A A . 26 GLN HB2 1 1
9 23843 1 1 26 GLN HB3 H 8.717 -19.716 1.099 1.00 . A A . 26 GLN HB3 1 1
9 23844 1 1 26 GLN HE21 H 9.961 -22.159 3.312 1.00 . A A . 26 GLN HE21 1 1
9 23845 1 1 26 GLN HE22 H 10.265 -23.858 3.176 1.00 . A A . 26 GLN HE22 1 1
9 23846 1 1 26 GLN HG2 H 9.445 -21.601 -0.110 1.00 . A A . 26 GLN HG2 1 1
9 23847 1 1 26 GLN HG3 H 10.862 -20.992 0.735 1.00 . A A . 26 GLN HG3 1 1
9 23848 1 1 26 GLN N N 8.770 -19.126 3.694 1.00 . A A . 26 GLN N 1 1
9 23849 1 1 26 GLN NE2 N 10.117 -22.964 2.782 1.00 . A A . 26 GLN NE2 1 1
9 23850 1 1 26 GLN O O 12.037 -19.998 2.635 1.00 . A A . 26 GLN O 1 1
9 23851 1 1 26 GLN OE1 O 10.324 -23.830 0.734 1.00 . A A . 26 GLN OE1 1 1
9 23852 1 1 27 PHE C C 12.743 -16.549 3.237 1.00 . A A . 27 PHE C 1 1
9 23853 1 1 27 PHE CA C 12.146 -17.315 2.062 1.00 . A A . 27 PHE CA 1 1
9 23854 1 1 27 PHE CB C 11.817 -16.368 0.903 1.00 . A A . 27 PHE CB 1 1
9 23855 1 1 27 PHE CD1 C 11.457 -18.179 -0.804 1.00 . A A . 27 PHE CD1 1 1
9 23856 1 1 27 PHE CD2 C 9.776 -16.510 -0.549 1.00 . A A . 27 PHE CD2 1 1
9 23857 1 1 27 PHE CE1 C 10.704 -18.797 -1.781 1.00 . A A . 27 PHE CE1 1 1
9 23858 1 1 27 PHE CE2 C 9.020 -17.123 -1.527 1.00 . A A . 27 PHE CE2 1 1
9 23859 1 1 27 PHE CG C 11.003 -17.030 -0.175 1.00 . A A . 27 PHE CG 1 1
9 23860 1 1 27 PHE CZ C 9.483 -18.267 -2.142 1.00 . A A . 27 PHE CZ 1 1
9 23861 1 1 27 PHE H H 10.115 -17.552 2.628 1.00 . A A . 27 PHE H 1 1
9 23862 1 1 27 PHE HA H 12.872 -18.043 1.725 1.00 . A A . 27 PHE HA 1 1
9 23863 1 1 27 PHE HB2 H 11.256 -15.522 1.277 1.00 . A A . 27 PHE HB2 1 1
9 23864 1 1 27 PHE HB3 H 12.739 -16.019 0.456 1.00 . A A . 27 PHE HB3 1 1
9 23865 1 1 27 PHE HD1 H 12.412 -18.595 -0.520 1.00 . A A . 27 PHE HD1 1 1
9 23866 1 1 27 PHE HD2 H 9.412 -15.614 -0.071 1.00 . A A . 27 PHE HD2 1 1
9 23867 1 1 27 PHE HE1 H 11.071 -19.692 -2.263 1.00 . A A . 27 PHE HE1 1 1
9 23868 1 1 27 PHE HE2 H 8.062 -16.708 -1.807 1.00 . A A . 27 PHE HE2 1 1
9 23869 1 1 27 PHE HZ H 8.891 -18.746 -2.907 1.00 . A A . 27 PHE HZ 1 1
9 23870 1 1 27 PHE N N 10.953 -18.042 2.478 1.00 . A A . 27 PHE N 1 1
9 23871 1 1 27 PHE O O 13.939 -16.259 3.260 1.00 . A A . 27 PHE O 1 1
9 23872 1 1 28 SER C C 12.565 -16.684 6.500 1.00 . A A . 28 SER C 1 1
9 23873 1 1 28 SER CA C 12.375 -15.609 5.436 1.00 . A A . 28 SER CA 1 1
9 23874 1 1 28 SER CB C 11.367 -14.562 5.913 1.00 . A A . 28 SER CB 1 1
9 23875 1 1 28 SER H H 10.947 -16.406 4.101 1.00 . A A . 28 SER H 1 1
9 23876 1 1 28 SER HA H 13.322 -15.133 5.233 1.00 . A A . 28 SER HA 1 1
9 23877 1 1 28 SER HB2 H 10.476 -15.057 6.274 1.00 . A A . 28 SER HB2 1 1
9 23878 1 1 28 SER HB3 H 11.803 -13.979 6.712 1.00 . A A . 28 SER HB3 1 1
9 23879 1 1 28 SER HG H 10.099 -13.853 4.598 1.00 . A A . 28 SER HG 1 1
9 23880 1 1 28 SER N N 11.906 -16.229 4.210 1.00 . A A . 28 SER N 1 1
9 23881 1 1 28 SER O O 11.630 -17.426 6.806 1.00 . A A . 28 SER O 1 1
9 23882 1 1 28 SER OG O 11.012 -13.689 4.854 1.00 . A A . 28 SER OG 1 1
9 23883 1 1 29 ASP C C 13.452 -17.403 9.380 1.00 . A A . 29 ASP C 1 1
9 23884 1 1 29 ASP CA C 14.047 -17.817 8.040 1.00 . A A . 29 ASP CA 1 1
9 23885 1 1 29 ASP CB C 15.551 -18.058 8.183 1.00 . A A . 29 ASP CB 1 1
9 23886 1 1 29 ASP CG C 15.857 -19.305 8.988 1.00 . A A . 29 ASP CG 1 1
9 23887 1 1 29 ASP H H 14.490 -16.184 6.763 1.00 . A A . 29 ASP H 1 1
9 23888 1 1 29 ASP HA H 13.572 -18.732 7.717 1.00 . A A . 29 ASP HA 1 1
9 23889 1 1 29 ASP HB2 H 15.987 -18.169 7.201 1.00 . A A . 29 ASP HB2 1 1
9 23890 1 1 29 ASP HB3 H 16.001 -17.210 8.679 1.00 . A A . 29 ASP HB3 1 1
9 23891 1 1 29 ASP N N 13.772 -16.798 7.039 1.00 . A A . 29 ASP N 1 1
9 23892 1 1 29 ASP O O 13.817 -16.368 9.935 1.00 . A A . 29 ASP O 1 1
9 23893 1 1 29 ASP OD1 O 15.898 -19.215 10.235 1.00 . A A . 29 ASP OD1 1 1
9 23894 1 1 29 ASP OD2 O 16.051 -20.378 8.386 1.00 . A A . 29 ASP OD2 1 1
9 23895 1 1 30 VAL C C 12.760 -17.864 12.308 1.00 . A A . 30 VAL C 1 1
9 23896 1 1 30 VAL CA C 11.813 -17.914 11.112 1.00 . A A . 30 VAL CA 1 1
9 23897 1 1 30 VAL CB C 10.716 -18.966 11.372 1.00 . A A . 30 VAL CB 1 1
9 23898 1 1 30 VAL CG1 C 9.954 -18.658 12.653 1.00 . A A . 30 VAL CG1 1 1
9 23899 1 1 30 VAL CG2 C 9.764 -19.040 10.189 1.00 . A A . 30 VAL CG2 1 1
9 23900 1 1 30 VAL H H 12.322 -19.045 9.399 1.00 . A A . 30 VAL H 1 1
9 23901 1 1 30 VAL HA H 11.338 -16.951 10.999 1.00 . A A . 30 VAL HA 1 1
9 23902 1 1 30 VAL HB H 11.192 -19.928 11.484 1.00 . A A . 30 VAL HB 1 1
9 23903 1 1 30 VAL HG11 H 9.189 -19.404 12.806 1.00 . A A . 30 VAL HG11 1 1
9 23904 1 1 30 VAL HG12 H 9.494 -17.683 12.573 1.00 . A A . 30 VAL HG12 1 1
9 23905 1 1 30 VAL HG13 H 10.638 -18.665 13.489 1.00 . A A . 30 VAL HG13 1 1
9 23906 1 1 30 VAL HG21 H 9.299 -18.077 10.042 1.00 . A A . 30 VAL HG21 1 1
9 23907 1 1 30 VAL HG22 H 9.003 -19.783 10.385 1.00 . A A . 30 VAL HG22 1 1
9 23908 1 1 30 VAL HG23 H 10.315 -19.313 9.302 1.00 . A A . 30 VAL HG23 1 1
9 23909 1 1 30 VAL N N 12.530 -18.212 9.878 1.00 . A A . 30 VAL N 1 1
9 23910 1 1 30 VAL O O 12.672 -16.961 13.144 1.00 . A A . 30 VAL O 1 1
9 23911 1 1 31 GLU C C 15.537 -17.713 13.493 1.00 . A A . 31 GLU C 1 1
9 23912 1 1 31 GLU CA C 14.612 -18.928 13.481 1.00 . A A . 31 GLU CA 1 1
9 23913 1 1 31 GLU CB C 15.439 -20.212 13.350 1.00 . A A . 31 GLU CB 1 1
9 23914 1 1 31 GLU CD C 15.687 -20.716 15.805 1.00 . A A . 31 GLU CD 1 1
9 23915 1 1 31 GLU CG C 16.402 -20.450 14.499 1.00 . A A . 31 GLU CG 1 1
9 23916 1 1 31 GLU H H 13.671 -19.528 11.684 1.00 . A A . 31 GLU H 1 1
9 23917 1 1 31 GLU HA H 14.059 -18.958 14.407 1.00 . A A . 31 GLU HA 1 1
9 23918 1 1 31 GLU HB2 H 14.766 -21.055 13.297 1.00 . A A . 31 GLU HB2 1 1
9 23919 1 1 31 GLU HB3 H 16.011 -20.163 12.435 1.00 . A A . 31 GLU HB3 1 1
9 23920 1 1 31 GLU HG2 H 17.020 -21.304 14.265 1.00 . A A . 31 GLU HG2 1 1
9 23921 1 1 31 GLU HG3 H 17.025 -19.576 14.618 1.00 . A A . 31 GLU HG3 1 1
9 23922 1 1 31 GLU N N 13.655 -18.842 12.386 1.00 . A A . 31 GLU N 1 1
9 23923 1 1 31 GLU O O 15.693 -17.052 14.519 1.00 . A A . 31 GLU O 1 1
9 23924 1 1 31 GLU OE1 O 15.384 -21.889 16.096 1.00 . A A . 31 GLU OE1 1 1
9 23925 1 1 31 GLU OE2 O 15.416 -19.754 16.547 1.00 . A A . 31 GLU OE2 1 1
9 23926 1 1 32 GLU C C 16.387 -14.957 12.342 1.00 . A A . 32 GLU C 1 1
9 23927 1 1 32 GLU CA C 17.075 -16.314 12.232 1.00 . A A . 32 GLU CA 1 1
9 23928 1 1 32 GLU CB C 17.850 -16.401 10.915 1.00 . A A . 32 GLU CB 1 1
9 23929 1 1 32 GLU CD C 19.823 -17.557 11.967 1.00 . A A . 32 GLU CD 1 1
9 23930 1 1 32 GLU CG C 18.801 -17.583 10.851 1.00 . A A . 32 GLU CG 1 1
9 23931 1 1 32 GLU H H 15.920 -17.961 11.545 1.00 . A A . 32 GLU H 1 1
9 23932 1 1 32 GLU HA H 17.772 -16.406 13.050 1.00 . A A . 32 GLU HA 1 1
9 23933 1 1 32 GLU HB2 H 17.146 -16.487 10.100 1.00 . A A . 32 GLU HB2 1 1
9 23934 1 1 32 GLU HB3 H 18.426 -15.497 10.787 1.00 . A A . 32 GLU HB3 1 1
9 23935 1 1 32 GLU HG2 H 18.228 -18.496 10.928 1.00 . A A . 32 GLU HG2 1 1
9 23936 1 1 32 GLU HG3 H 19.320 -17.563 9.904 1.00 . A A . 32 GLU HG3 1 1
9 23937 1 1 32 GLU N N 16.124 -17.415 12.343 1.00 . A A . 32 GLU N 1 1
9 23938 1 1 32 GLU O O 16.870 -14.062 13.036 1.00 . A A . 32 GLU O 1 1
9 23939 1 1 32 GLU OE1 O 20.717 -16.687 11.941 1.00 . A A . 32 GLU OE1 1 1
9 23940 1 1 32 GLU OE2 O 19.740 -18.412 12.874 1.00 . A A . 32 GLU OE2 1 1
9 23941 1 1 33 ASN C C 13.203 -13.651 12.323 1.00 . A A . 33 ASN C 1 1
9 23942 1 1 33 ASN CA C 14.555 -13.530 11.637 1.00 . A A . 33 ASN CA 1 1
9 23943 1 1 33 ASN CB C 14.357 -13.038 10.197 1.00 . A A . 33 ASN CB 1 1
9 23944 1 1 33 ASN CG C 15.663 -12.771 9.465 1.00 . A A . 33 ASN CG 1 1
9 23945 1 1 33 ASN H H 14.888 -15.572 11.165 1.00 . A A . 33 ASN H 1 1
9 23946 1 1 33 ASN HA H 15.159 -12.810 12.173 1.00 . A A . 33 ASN HA 1 1
9 23947 1 1 33 ASN HB2 H 13.807 -13.786 9.643 1.00 . A A . 33 ASN HB2 1 1
9 23948 1 1 33 ASN HB3 H 13.785 -12.122 10.215 1.00 . A A . 33 ASN HB3 1 1
9 23949 1 1 33 ASN HD21 H 16.545 -12.228 11.164 1.00 . A A . 33 ASN HD21 1 1
9 23950 1 1 33 ASN HD22 H 17.540 -12.173 9.746 1.00 . A A . 33 ASN HD22 1 1
9 23951 1 1 33 ASN N N 15.262 -14.806 11.659 1.00 . A A . 33 ASN N 1 1
9 23952 1 1 33 ASN ND2 N 16.683 -12.348 10.196 1.00 . A A . 33 ASN ND2 1 1
9 23953 1 1 33 ASN O O 12.226 -14.094 11.714 1.00 . A A . 33 ASN O 1 1
9 23954 1 1 33 ASN OD1 O 15.748 -12.933 8.247 1.00 . A A . 33 ASN OD1 1 1
9 23955 1 1 34 ARG C C 11.142 -12.000 14.207 1.00 . A A . 34 ARG C 1 1
9 23956 1 1 34 ARG CA C 11.888 -13.321 14.332 1.00 . A A . 34 ARG CA 1 1
9 23957 1 1 34 ARG CB C 12.131 -13.668 15.806 1.00 . A A . 34 ARG CB 1 1
9 23958 1 1 34 ARG CD C 11.083 -14.382 17.985 1.00 . A A . 34 ARG CD 1 1
9 23959 1 1 34 ARG CG C 10.851 -13.738 16.629 1.00 . A A . 34 ARG CG 1 1
9 23960 1 1 34 ARG CZ C 11.312 -16.710 18.774 1.00 . A A . 34 ARG CZ 1 1
9 23961 1 1 34 ARG H H 13.953 -12.940 14.041 1.00 . A A . 34 ARG H 1 1
9 23962 1 1 34 ARG HA H 11.282 -14.098 13.887 1.00 . A A . 34 ARG HA 1 1
9 23963 1 1 34 ARG HB2 H 12.626 -14.628 15.865 1.00 . A A . 34 ARG HB2 1 1
9 23964 1 1 34 ARG HB3 H 12.772 -12.915 16.243 1.00 . A A . 34 ARG HB3 1 1
9 23965 1 1 34 ARG HD2 H 11.842 -13.823 18.513 1.00 . A A . 34 ARG HD2 1 1
9 23966 1 1 34 ARG HD3 H 10.160 -14.355 18.546 1.00 . A A . 34 ARG HD3 1 1
9 23967 1 1 34 ARG HE H 11.996 -16.020 17.023 1.00 . A A . 34 ARG HE 1 1
9 23968 1 1 34 ARG HG2 H 10.477 -12.736 16.778 1.00 . A A . 34 ARG HG2 1 1
9 23969 1 1 34 ARG HG3 H 10.119 -14.318 16.085 1.00 . A A . 34 ARG HG3 1 1
9 23970 1 1 34 ARG HH11 H 10.333 -15.484 20.064 1.00 . A A . 34 ARG HH11 1 1
9 23971 1 1 34 ARG HH12 H 10.527 -17.124 20.602 1.00 . A A . 34 ARG HH12 1 1
9 23972 1 1 34 ARG HH21 H 12.211 -18.180 17.702 1.00 . A A . 34 ARG HH21 1 1
9 23973 1 1 34 ARG HH22 H 11.583 -18.662 19.255 1.00 . A A . 34 ARG HH22 1 1
9 23974 1 1 34 ARG N N 13.140 -13.270 13.592 1.00 . A A . 34 ARG N 1 1
9 23975 1 1 34 ARG NE N 11.518 -15.771 17.854 1.00 . A A . 34 ARG NE 1 1
9 23976 1 1 34 ARG NH1 N 10.671 -16.417 19.901 1.00 . A A . 34 ARG NH1 1 1
9 23977 1 1 34 ARG NH2 N 11.735 -17.948 18.559 1.00 . A A . 34 ARG NH2 1 1
9 23978 1 1 34 ARG O O 11.481 -11.012 14.861 1.00 . A A . 34 ARG O 1 1
9 23979 1 1 35 THR C C 7.990 -10.915 13.836 1.00 . A A . 35 THR C 1 1
9 23980 1 1 35 THR CA C 9.336 -10.794 13.126 1.00 . A A . 35 THR CA 1 1
9 23981 1 1 35 THR CB C 9.107 -10.562 11.618 1.00 . A A . 35 THR CB 1 1
9 23982 1 1 35 THR CG2 C 10.398 -10.138 10.932 1.00 . A A . 35 THR CG2 1 1
9 23983 1 1 35 THR H H 9.931 -12.796 12.832 1.00 . A A . 35 THR H 1 1
9 23984 1 1 35 THR HA H 9.871 -9.945 13.525 1.00 . A A . 35 THR HA 1 1
9 23985 1 1 35 THR HB H 8.378 -9.776 11.497 1.00 . A A . 35 THR HB 1 1
9 23986 1 1 35 THR HG1 H 7.701 -11.909 11.298 1.00 . A A . 35 THR HG1 1 1
9 23987 1 1 35 THR HG21 H 11.142 -10.910 11.055 1.00 . A A . 35 THR HG21 1 1
9 23988 1 1 35 THR HG22 H 10.755 -9.218 11.372 1.00 . A A . 35 THR HG22 1 1
9 23989 1 1 35 THR HG23 H 10.211 -9.983 9.879 1.00 . A A . 35 THR HG23 1 1
9 23990 1 1 35 THR N N 10.138 -11.983 13.343 1.00 . A A . 35 THR N 1 1
9 23991 1 1 35 THR O O 7.073 -11.574 13.342 1.00 . A A . 35 THR O 1 1
9 23992 1 1 35 THR OG1 O 8.612 -11.761 11.006 1.00 . A A . 35 THR OG1 1 1
9 23993 1 1 36 GLU C C 5.901 -9.028 15.650 1.00 . A A . 36 GLU C 1 1
9 23994 1 1 36 GLU CA C 6.650 -10.349 15.775 1.00 . A A . 36 GLU CA 1 1
9 23995 1 1 36 GLU CB C 6.926 -10.656 17.249 1.00 . A A . 36 GLU CB 1 1
9 23996 1 1 36 GLU CD C 5.952 -10.945 19.564 1.00 . A A . 36 GLU CD 1 1
9 23997 1 1 36 GLU CG C 5.668 -10.672 18.104 1.00 . A A . 36 GLU CG 1 1
9 23998 1 1 36 GLU H H 8.652 -9.793 15.357 1.00 . A A . 36 GLU H 1 1
9 23999 1 1 36 GLU HA H 6.034 -11.134 15.361 1.00 . A A . 36 GLU HA 1 1
9 24000 1 1 36 GLU HB2 H 7.399 -11.626 17.324 1.00 . A A . 36 GLU HB2 1 1
9 24001 1 1 36 GLU HB3 H 7.596 -9.907 17.644 1.00 . A A . 36 GLU HB3 1 1
9 24002 1 1 36 GLU HG2 H 5.182 -9.711 18.024 1.00 . A A . 36 GLU HG2 1 1
9 24003 1 1 36 GLU HG3 H 5.006 -11.440 17.732 1.00 . A A . 36 GLU HG3 1 1
9 24004 1 1 36 GLU N N 7.884 -10.304 15.007 1.00 . A A . 36 GLU N 1 1
9 24005 1 1 36 GLU O O 6.294 -8.018 16.238 1.00 . A A . 36 GLU O 1 1
9 24006 1 1 36 GLU OE1 O 6.393 -10.019 20.275 1.00 . A A . 36 GLU OE1 1 1
9 24007 1 1 36 GLU OE2 O 5.729 -12.086 20.014 1.00 . A A . 36 GLU OE2 1 1
9 24008 1 1 37 ALA C C 3.117 -7.647 15.902 1.00 . A A . 37 ALA C 1 1
9 24009 1 1 37 ALA CA C 4.009 -7.863 14.685 1.00 . A A . 37 ALA CA 1 1
9 24010 1 1 37 ALA CB C 3.171 -7.999 13.425 1.00 . A A . 37 ALA CB 1 1
9 24011 1 1 37 ALA H H 4.599 -9.867 14.390 1.00 . A A . 37 ALA H 1 1
9 24012 1 1 37 ALA HA H 4.661 -7.014 14.566 1.00 . A A . 37 ALA HA 1 1
9 24013 1 1 37 ALA HB1 H 2.598 -7.095 13.276 1.00 . A A . 37 ALA HB1 1 1
9 24014 1 1 37 ALA HB2 H 2.500 -8.839 13.530 1.00 . A A . 37 ALA HB2 1 1
9 24015 1 1 37 ALA HB3 H 3.819 -8.158 12.578 1.00 . A A . 37 ALA HB3 1 1
9 24016 1 1 37 ALA N N 4.837 -9.040 14.865 1.00 . A A . 37 ALA N 1 1
9 24017 1 1 37 ALA O O 2.521 -8.595 16.420 1.00 . A A . 37 ALA O 1 1
9 24018 1 1 38 PRO C C 0.726 -5.921 17.114 1.00 . A A . 38 PRO C 1 1
9 24019 1 1 38 PRO CA C 2.184 -6.060 17.527 1.00 . A A . 38 PRO CA 1 1
9 24020 1 1 38 PRO CB C 2.740 -4.706 18.003 1.00 . A A . 38 PRO CB 1 1
9 24021 1 1 38 PRO CD C 3.718 -5.222 15.863 1.00 . A A . 38 PRO CD 1 1
9 24022 1 1 38 PRO CG C 3.884 -4.375 17.092 1.00 . A A . 38 PRO CG 1 1
9 24023 1 1 38 PRO HA H 2.266 -6.791 18.319 1.00 . A A . 38 PRO HA 1 1
9 24024 1 1 38 PRO HB2 H 1.963 -3.957 17.939 1.00 . A A . 38 PRO HB2 1 1
9 24025 1 1 38 PRO HB3 H 3.069 -4.794 19.028 1.00 . A A . 38 PRO HB3 1 1
9 24026 1 1 38 PRO HD2 H 3.114 -4.708 15.125 1.00 . A A . 38 PRO HD2 1 1
9 24027 1 1 38 PRO HD3 H 4.681 -5.486 15.451 1.00 . A A . 38 PRO HD3 1 1
9 24028 1 1 38 PRO HG2 H 3.848 -3.328 16.829 1.00 . A A . 38 PRO HG2 1 1
9 24029 1 1 38 PRO HG3 H 4.820 -4.606 17.582 1.00 . A A . 38 PRO HG3 1 1
9 24030 1 1 38 PRO N N 3.024 -6.403 16.386 1.00 . A A . 38 PRO N 1 1
9 24031 1 1 38 PRO O O 0.410 -5.931 15.925 1.00 . A A . 38 PRO O 1 1
9 24032 1 1 39 GLU C C -1.783 -4.188 17.267 1.00 . A A . 39 GLU C 1 1
9 24033 1 1 39 GLU CA C -1.572 -5.596 17.805 1.00 . A A . 39 GLU CA 1 1
9 24034 1 1 39 GLU CB C -2.417 -5.821 19.060 1.00 . A A . 39 GLU CB 1 1
9 24035 1 1 39 GLU CD C -3.214 -7.459 20.801 1.00 . A A . 39 GLU CD 1 1
9 24036 1 1 39 GLU CG C -2.245 -7.202 19.669 1.00 . A A . 39 GLU CG 1 1
9 24037 1 1 39 GLU H H 0.146 -5.845 19.026 1.00 . A A . 39 GLU H 1 1
9 24038 1 1 39 GLU HA H -1.864 -6.307 17.046 1.00 . A A . 39 GLU HA 1 1
9 24039 1 1 39 GLU HB2 H -2.140 -5.087 19.803 1.00 . A A . 39 GLU HB2 1 1
9 24040 1 1 39 GLU HB3 H -3.460 -5.690 18.808 1.00 . A A . 39 GLU HB3 1 1
9 24041 1 1 39 GLU HG2 H -2.408 -7.944 18.902 1.00 . A A . 39 GLU HG2 1 1
9 24042 1 1 39 GLU HG3 H -1.238 -7.293 20.049 1.00 . A A . 39 GLU HG3 1 1
9 24043 1 1 39 GLU N N -0.159 -5.800 18.089 1.00 . A A . 39 GLU N 1 1
9 24044 1 1 39 GLU O O -1.763 -3.214 18.022 1.00 . A A . 39 GLU O 1 1
9 24045 1 1 39 GLU OE1 O -2.974 -6.969 21.925 1.00 . A A . 39 GLU OE1 1 1
9 24046 1 1 39 GLU OE2 O -4.225 -8.154 20.573 1.00 . A A . 39 GLU OE2 1 1
9 24047 1 1 40 GLY C C -3.410 -2.538 14.704 1.00 . A A . 40 GLY C 1 1
9 24048 1 1 40 GLY CA C -2.058 -2.783 15.336 1.00 . A A . 40 GLY CA 1 1
9 24049 1 1 40 GLY H H -2.011 -4.891 15.407 1.00 . A A . 40 GLY H 1 1
9 24050 1 1 40 GLY HA2 H -1.880 -2.024 16.084 1.00 . A A . 40 GLY HA2 1 1
9 24051 1 1 40 GLY HA3 H -1.298 -2.702 14.573 1.00 . A A . 40 GLY HA3 1 1
9 24052 1 1 40 GLY N N -1.955 -4.080 15.957 1.00 . A A . 40 GLY N 1 1
9 24053 1 1 40 GLY O O -3.726 -3.103 13.653 1.00 . A A . 40 GLY O 1 1
9 24054 1 1 41 THR C C -5.199 -0.398 13.553 1.00 . A A . 41 THR C 1 1
9 24055 1 1 41 THR CA C -5.474 -1.266 14.780 1.00 . A A . 41 THR CA 1 1
9 24056 1 1 41 THR CB C -6.285 -0.460 15.814 1.00 . A A . 41 THR CB 1 1
9 24057 1 1 41 THR CG2 C -7.688 -0.175 15.300 1.00 . A A . 41 THR CG2 1 1
9 24058 1 1 41 THR H H -3.956 -1.391 16.246 1.00 . A A . 41 THR H 1 1
9 24059 1 1 41 THR HA H -6.045 -2.135 14.487 1.00 . A A . 41 THR HA 1 1
9 24060 1 1 41 THR HB H -5.783 0.481 15.990 1.00 . A A . 41 THR HB 1 1
9 24061 1 1 41 THR HG1 H -6.909 -1.981 16.917 1.00 . A A . 41 THR HG1 1 1
9 24062 1 1 41 THR HG21 H -8.198 -1.108 15.111 1.00 . A A . 41 THR HG21 1 1
9 24063 1 1 41 THR HG22 H -7.629 0.395 14.386 1.00 . A A . 41 THR HG22 1 1
9 24064 1 1 41 THR HG23 H -8.235 0.390 16.041 1.00 . A A . 41 THR HG23 1 1
9 24065 1 1 41 THR N N -4.214 -1.709 15.350 1.00 . A A . 41 THR N 1 1
9 24066 1 1 41 THR O O -5.705 -0.663 12.458 1.00 . A A . 41 THR O 1 1
9 24067 1 1 41 THR OG1 O -6.361 -1.190 17.048 1.00 . A A . 41 THR OG1 1 1
9 24068 1 1 42 GLU C C -3.304 0.729 11.548 1.00 . A A . 42 GLU C 1 1
9 24069 1 1 42 GLU CA C -3.963 1.517 12.672 1.00 . A A . 42 GLU CA 1 1
9 24070 1 1 42 GLU CB C -2.999 2.580 13.209 1.00 . A A . 42 GLU CB 1 1
9 24071 1 1 42 GLU CD C -1.729 4.700 12.756 1.00 . A A . 42 GLU CD 1 1
9 24072 1 1 42 GLU CG C -2.491 3.543 12.152 1.00 . A A . 42 GLU CG 1 1
9 24073 1 1 42 GLU H H -4.053 0.812 14.663 1.00 . A A . 42 GLU H 1 1
9 24074 1 1 42 GLU HA H -4.843 2.007 12.285 1.00 . A A . 42 GLU HA 1 1
9 24075 1 1 42 GLU HB2 H -3.503 3.153 13.972 1.00 . A A . 42 GLU HB2 1 1
9 24076 1 1 42 GLU HB3 H -2.146 2.085 13.649 1.00 . A A . 42 GLU HB3 1 1
9 24077 1 1 42 GLU HG2 H -1.837 3.008 11.479 1.00 . A A . 42 GLU HG2 1 1
9 24078 1 1 42 GLU HG3 H -3.334 3.931 11.602 1.00 . A A . 42 GLU HG3 1 1
9 24079 1 1 42 GLU N N -4.381 0.632 13.749 1.00 . A A . 42 GLU N 1 1
9 24080 1 1 42 GLU O O -3.527 1.016 10.372 1.00 . A A . 42 GLU O 1 1
9 24081 1 1 42 GLU OE1 O -0.531 4.539 13.062 1.00 . A A . 42 GLU OE1 1 1
9 24082 1 1 42 GLU OE2 O -2.334 5.774 12.948 1.00 . A A . 42 GLU OE2 1 1
9 24083 1 1 43 SER C C -2.789 -1.685 9.912 1.00 . A A . 43 SER C 1 1
9 24084 1 1 43 SER CA C -1.824 -1.125 10.953 1.00 . A A . 43 SER CA 1 1
9 24085 1 1 43 SER CB C -1.115 -2.279 11.667 1.00 . A A . 43 SER CB 1 1
9 24086 1 1 43 SER H H -2.393 -0.453 12.878 1.00 . A A . 43 SER H 1 1
9 24087 1 1 43 SER HA H -1.089 -0.516 10.451 1.00 . A A . 43 SER HA 1 1
9 24088 1 1 43 SER HB2 H -1.851 -2.973 12.050 1.00 . A A . 43 SER HB2 1 1
9 24089 1 1 43 SER HB3 H -0.473 -2.790 10.965 1.00 . A A . 43 SER HB3 1 1
9 24090 1 1 43 SER HG H 0.419 -2.420 12.888 1.00 . A A . 43 SER HG 1 1
9 24091 1 1 43 SER N N -2.519 -0.279 11.921 1.00 . A A . 43 SER N 1 1
9 24092 1 1 43 SER O O -2.467 -1.738 8.727 1.00 . A A . 43 SER O 1 1
9 24093 1 1 43 SER OG O -0.326 -1.809 12.747 1.00 . A A . 43 SER OG 1 1
9 24094 1 1 44 GLU C C -5.755 -1.602 8.708 1.00 . A A . 44 GLU C 1 1
9 24095 1 1 44 GLU CA C -4.960 -2.670 9.452 1.00 . A A . 44 GLU CA 1 1
9 24096 1 1 44 GLU CB C -5.903 -3.597 10.217 1.00 . A A . 44 GLU CB 1 1
9 24097 1 1 44 GLU CD C -4.749 -5.701 9.450 1.00 . A A . 44 GLU CD 1 1
9 24098 1 1 44 GLU CG C -5.250 -4.903 10.637 1.00 . A A . 44 GLU CG 1 1
9 24099 1 1 44 GLU H H -4.199 -1.965 11.304 1.00 . A A . 44 GLU H 1 1
9 24100 1 1 44 GLU HA H -4.419 -3.257 8.724 1.00 . A A . 44 GLU HA 1 1
9 24101 1 1 44 GLU HB2 H -6.251 -3.089 11.104 1.00 . A A . 44 GLU HB2 1 1
9 24102 1 1 44 GLU HB3 H -6.750 -3.829 9.589 1.00 . A A . 44 GLU HB3 1 1
9 24103 1 1 44 GLU HG2 H -4.414 -4.683 11.283 1.00 . A A . 44 GLU HG2 1 1
9 24104 1 1 44 GLU HG3 H -5.974 -5.497 11.174 1.00 . A A . 44 GLU HG3 1 1
9 24105 1 1 44 GLU N N -3.977 -2.079 10.352 1.00 . A A . 44 GLU N 1 1
9 24106 1 1 44 GLU O O -6.364 -1.878 7.673 1.00 . A A . 44 GLU O 1 1
9 24107 1 1 44 GLU OE1 O -5.557 -6.416 8.818 1.00 . A A . 44 GLU OE1 1 1
9 24108 1 1 44 GLU OE2 O -3.542 -5.618 9.139 1.00 . A A . 44 GLU OE2 1 1
9 24109 1 1 45 ALA C C -5.686 1.168 7.352 1.00 . A A . 45 ALA C 1 1
9 24110 1 1 45 ALA CA C -6.444 0.715 8.587 1.00 . A A . 45 ALA CA 1 1
9 24111 1 1 45 ALA CB C -6.623 1.872 9.557 1.00 . A A . 45 ALA CB 1 1
9 24112 1 1 45 ALA H H -5.232 -0.214 10.047 1.00 . A A . 45 ALA H 1 1
9 24113 1 1 45 ALA HA H -7.420 0.363 8.292 1.00 . A A . 45 ALA HA 1 1
9 24114 1 1 45 ALA HB1 H -5.652 2.238 9.856 1.00 . A A . 45 ALA HB1 1 1
9 24115 1 1 45 ALA HB2 H -7.165 1.531 10.426 1.00 . A A . 45 ALA HB2 1 1
9 24116 1 1 45 ALA HB3 H -7.175 2.666 9.073 1.00 . A A . 45 ALA HB3 1 1
9 24117 1 1 45 ALA N N -5.739 -0.383 9.225 1.00 . A A . 45 ALA N 1 1
9 24118 1 1 45 ALA O O -6.241 1.230 6.257 1.00 . A A . 45 ALA O 1 1
9 24119 1 1 46 VAL C C -3.302 0.679 5.491 1.00 . A A . 46 VAL C 1 1
9 24120 1 1 46 VAL CA C -3.558 1.860 6.422 1.00 . A A . 46 VAL CA 1 1
9 24121 1 1 46 VAL CB C -2.229 2.471 6.911 1.00 . A A . 46 VAL CB 1 1
9 24122 1 1 46 VAL CG1 C -1.692 1.715 8.107 1.00 . A A . 46 VAL CG1 1 1
9 24123 1 1 46 VAL CG2 C -1.207 2.491 5.793 1.00 . A A . 46 VAL CG2 1 1
9 24124 1 1 46 VAL H H -4.023 1.407 8.434 1.00 . A A . 46 VAL H 1 1
9 24125 1 1 46 VAL HA H -4.088 2.621 5.868 1.00 . A A . 46 VAL HA 1 1
9 24126 1 1 46 VAL HB H -2.417 3.486 7.215 1.00 . A A . 46 VAL HB 1 1
9 24127 1 1 46 VAL HG11 H -1.557 0.677 7.845 1.00 . A A . 46 VAL HG11 1 1
9 24128 1 1 46 VAL HG12 H -2.393 1.793 8.925 1.00 . A A . 46 VAL HG12 1 1
9 24129 1 1 46 VAL HG13 H -0.743 2.140 8.405 1.00 . A A . 46 VAL HG13 1 1
9 24130 1 1 46 VAL HG21 H -0.280 2.911 6.157 1.00 . A A . 46 VAL HG21 1 1
9 24131 1 1 46 VAL HG22 H -1.581 3.092 4.977 1.00 . A A . 46 VAL HG22 1 1
9 24132 1 1 46 VAL HG23 H -1.034 1.481 5.448 1.00 . A A . 46 VAL HG23 1 1
9 24133 1 1 46 VAL N N -4.407 1.461 7.531 1.00 . A A . 46 VAL N 1 1
9 24134 1 1 46 VAL O O -3.147 0.849 4.283 1.00 . A A . 46 VAL O 1 1
9 24135 1 1 47 LYS C C -4.333 -1.755 4.243 1.00 . A A . 47 LYS C 1 1
9 24136 1 1 47 LYS CA C -3.200 -1.737 5.263 1.00 . A A . 47 LYS CA 1 1
9 24137 1 1 47 LYS CB C -3.317 -2.969 6.161 1.00 . A A . 47 LYS CB 1 1
9 24138 1 1 47 LYS CD C -1.487 -4.470 5.334 1.00 . A A . 47 LYS CD 1 1
9 24139 1 1 47 LYS CE C -0.829 -4.563 6.703 1.00 . A A . 47 LYS CE 1 1
9 24140 1 1 47 LYS CG C -2.988 -4.274 5.460 1.00 . A A . 47 LYS CG 1 1
9 24141 1 1 47 LYS H H -3.303 -0.580 7.037 1.00 . A A . 47 LYS H 1 1
9 24142 1 1 47 LYS HA H -2.249 -1.747 4.746 1.00 . A A . 47 LYS HA 1 1
9 24143 1 1 47 LYS HB2 H -2.640 -2.858 6.998 1.00 . A A . 47 LYS HB2 1 1
9 24144 1 1 47 LYS HB3 H -4.330 -3.033 6.535 1.00 . A A . 47 LYS HB3 1 1
9 24145 1 1 47 LYS HD2 H -1.295 -5.383 4.789 1.00 . A A . 47 LYS HD2 1 1
9 24146 1 1 47 LYS HD3 H -1.066 -3.633 4.798 1.00 . A A . 47 LYS HD3 1 1
9 24147 1 1 47 LYS HE2 H 0.229 -4.734 6.569 1.00 . A A . 47 LYS HE2 1 1
9 24148 1 1 47 LYS HE3 H -0.980 -3.631 7.225 1.00 . A A . 47 LYS HE3 1 1
9 24149 1 1 47 LYS HG2 H -3.402 -5.093 6.028 1.00 . A A . 47 LYS HG2 1 1
9 24150 1 1 47 LYS HG3 H -3.424 -4.261 4.472 1.00 . A A . 47 LYS HG3 1 1
9 24151 1 1 47 LYS HZ1 H -1.320 -6.575 6.993 1.00 . A A . 47 LYS HZ1 1 1
9 24152 1 1 47 LYS HZ2 H -2.405 -5.491 7.726 1.00 . A A . 47 LYS HZ2 1 1
9 24153 1 1 47 LYS HZ3 H -0.882 -5.759 8.417 1.00 . A A . 47 LYS HZ3 1 1
9 24154 1 1 47 LYS N N -3.281 -0.517 6.059 1.00 . A A . 47 LYS N 1 1
9 24155 1 1 47 LYS NZ N -1.398 -5.672 7.515 1.00 . A A . 47 LYS NZ 1 1
9 24156 1 1 47 LYS O O -4.131 -2.058 3.068 1.00 . A A . 47 LYS O 1 1
9 24157 1 1 48 GLN C C -6.606 -0.152 2.921 1.00 . A A . 48 GLN C 1 1
9 24158 1 1 48 GLN CA C -6.702 -1.344 3.863 1.00 . A A . 48 GLN CA 1 1
9 24159 1 1 48 GLN CB C -7.964 -1.240 4.725 1.00 . A A . 48 GLN CB 1 1
9 24160 1 1 48 GLN CD C -9.544 -2.522 3.201 1.00 . A A . 48 GLN CD 1 1
9 24161 1 1 48 GLN CG C -9.263 -1.218 3.931 1.00 . A A . 48 GLN CG 1 1
9 24162 1 1 48 GLN H H -5.608 -1.154 5.659 1.00 . A A . 48 GLN H 1 1
9 24163 1 1 48 GLN HA H -6.740 -2.253 3.280 1.00 . A A . 48 GLN HA 1 1
9 24164 1 1 48 GLN HB2 H -7.993 -2.083 5.397 1.00 . A A . 48 GLN HB2 1 1
9 24165 1 1 48 GLN HB3 H -7.911 -0.331 5.309 1.00 . A A . 48 GLN HB3 1 1
9 24166 1 1 48 GLN HE21 H -11.498 -2.224 3.395 1.00 . A A . 48 GLN HE21 1 1
9 24167 1 1 48 GLN HE22 H -11.032 -3.678 2.576 1.00 . A A . 48 GLN HE22 1 1
9 24168 1 1 48 GLN HG2 H -10.078 -1.025 4.611 1.00 . A A . 48 GLN HG2 1 1
9 24169 1 1 48 GLN HG3 H -9.207 -0.422 3.204 1.00 . A A . 48 GLN HG3 1 1
9 24170 1 1 48 GLN N N -5.523 -1.399 4.712 1.00 . A A . 48 GLN N 1 1
9 24171 1 1 48 GLN NE2 N -10.816 -2.840 3.039 1.00 . A A . 48 GLN NE2 1 1
9 24172 1 1 48 GLN O O -7.011 -0.226 1.758 1.00 . A A . 48 GLN O 1 1
9 24173 1 1 48 GLN OE1 O -8.631 -3.241 2.788 1.00 . A A . 48 GLN OE1 1 1
9 24174 1 1 49 ALA C C -4.975 1.831 1.432 1.00 . A A . 49 ALA C 1 1
9 24175 1 1 49 ALA CA C -5.836 2.137 2.649 1.00 . A A . 49 ALA CA 1 1
9 24176 1 1 49 ALA CB C -5.184 3.208 3.504 1.00 . A A . 49 ALA CB 1 1
9 24177 1 1 49 ALA H H -5.789 0.940 4.381 1.00 . A A . 49 ALA H 1 1
9 24178 1 1 49 ALA HA H -6.797 2.504 2.321 1.00 . A A . 49 ALA HA 1 1
9 24179 1 1 49 ALA HB1 H -5.763 3.351 4.406 1.00 . A A . 49 ALA HB1 1 1
9 24180 1 1 49 ALA HB2 H -5.142 4.134 2.951 1.00 . A A . 49 ALA HB2 1 1
9 24181 1 1 49 ALA HB3 H -4.183 2.897 3.766 1.00 . A A . 49 ALA HB3 1 1
9 24182 1 1 49 ALA N N -6.054 0.940 3.435 1.00 . A A . 49 ALA N 1 1
9 24183 1 1 49 ALA O O -5.359 2.132 0.308 1.00 . A A . 49 ALA O 1 1
9 24184 1 1 50 LEU C C -3.519 -0.237 -0.307 1.00 . A A . 50 LEU C 1 1
9 24185 1 1 50 LEU CA C -2.913 0.844 0.580 1.00 . A A . 50 LEU CA 1 1
9 24186 1 1 50 LEU CB C -1.559 0.367 1.123 1.00 . A A . 50 LEU CB 1 1
9 24187 1 1 50 LEU CD1 C -0.216 2.176 0.013 1.00 . A A . 50 LEU CD1 1 1
9 24188 1 1 50 LEU CD2 C -0.943 2.451 2.388 1.00 . A A . 50 LEU CD2 1 1
9 24189 1 1 50 LEU CG C -0.503 1.460 1.324 1.00 . A A . 50 LEU CG 1 1
9 24190 1 1 50 LEU H H -3.581 0.986 2.595 1.00 . A A . 50 LEU H 1 1
9 24191 1 1 50 LEU HA H -2.755 1.729 -0.018 1.00 . A A . 50 LEU HA 1 1
9 24192 1 1 50 LEU HB2 H -1.727 -0.120 2.073 1.00 . A A . 50 LEU HB2 1 1
9 24193 1 1 50 LEU HB3 H -1.159 -0.361 0.434 1.00 . A A . 50 LEU HB3 1 1
9 24194 1 1 50 LEU HD11 H -1.129 2.606 -0.371 1.00 . A A . 50 LEU HD11 1 1
9 24195 1 1 50 LEU HD12 H 0.180 1.471 -0.702 1.00 . A A . 50 LEU HD12 1 1
9 24196 1 1 50 LEU HD13 H 0.507 2.960 0.184 1.00 . A A . 50 LEU HD13 1 1
9 24197 1 1 50 LEU HD21 H -0.193 3.222 2.494 1.00 . A A . 50 LEU HD21 1 1
9 24198 1 1 50 LEU HD22 H -1.067 1.937 3.331 1.00 . A A . 50 LEU HD22 1 1
9 24199 1 1 50 LEU HD23 H -1.881 2.899 2.095 1.00 . A A . 50 LEU HD23 1 1
9 24200 1 1 50 LEU HG H 0.415 1.000 1.658 1.00 . A A . 50 LEU HG 1 1
9 24201 1 1 50 LEU N N -3.824 1.207 1.665 1.00 . A A . 50 LEU N 1 1
9 24202 1 1 50 LEU O O -3.271 -0.270 -1.512 1.00 . A A . 50 LEU O 1 1
9 24203 1 1 51 ARG C C -5.893 -1.590 -1.519 1.00 . A A . 51 ARG C 1 1
9 24204 1 1 51 ARG CA C -4.981 -2.176 -0.448 1.00 . A A . 51 ARG CA 1 1
9 24205 1 1 51 ARG CB C -5.783 -3.064 0.509 1.00 . A A . 51 ARG CB 1 1
9 24206 1 1 51 ARG CD C -5.587 -5.145 -0.898 1.00 . A A . 51 ARG CD 1 1
9 24207 1 1 51 ARG CG C -6.530 -4.203 -0.169 1.00 . A A . 51 ARG CG 1 1
9 24208 1 1 51 ARG CZ C -6.044 -6.839 -2.639 1.00 . A A . 51 ARG CZ 1 1
9 24209 1 1 51 ARG H H -4.463 -1.036 1.261 1.00 . A A . 51 ARG H 1 1
9 24210 1 1 51 ARG HA H -4.220 -2.771 -0.927 1.00 . A A . 51 ARG HA 1 1
9 24211 1 1 51 ARG HB2 H -5.105 -3.494 1.232 1.00 . A A . 51 ARG HB2 1 1
9 24212 1 1 51 ARG HB3 H -6.504 -2.451 1.029 1.00 . A A . 51 ARG HB3 1 1
9 24213 1 1 51 ARG HD2 H -5.115 -4.608 -1.707 1.00 . A A . 51 ARG HD2 1 1
9 24214 1 1 51 ARG HD3 H -4.833 -5.489 -0.206 1.00 . A A . 51 ARG HD3 1 1
9 24215 1 1 51 ARG HE H -6.988 -6.712 -0.882 1.00 . A A . 51 ARG HE 1 1
9 24216 1 1 51 ARG HG2 H -7.070 -4.761 0.581 1.00 . A A . 51 ARG HG2 1 1
9 24217 1 1 51 ARG HG3 H -7.229 -3.786 -0.880 1.00 . A A . 51 ARG HG3 1 1
9 24218 1 1 51 ARG HH11 H -4.618 -5.491 -3.145 1.00 . A A . 51 ARG HH11 1 1
9 24219 1 1 51 ARG HH12 H -4.939 -6.710 -4.339 1.00 . A A . 51 ARG HH12 1 1
9 24220 1 1 51 ARG HH21 H -7.417 -8.317 -2.432 1.00 . A A . 51 ARG HH21 1 1
9 24221 1 1 51 ARG HH22 H -6.540 -8.323 -3.938 1.00 . A A . 51 ARG HH22 1 1
9 24222 1 1 51 ARG N N -4.318 -1.110 0.293 1.00 . A A . 51 ARG N 1 1
9 24223 1 1 51 ARG NE N -6.294 -6.303 -1.445 1.00 . A A . 51 ARG NE 1 1
9 24224 1 1 51 ARG NH1 N -5.128 -6.303 -3.434 1.00 . A A . 51 ARG NH1 1 1
9 24225 1 1 51 ARG NH2 N -6.719 -7.911 -3.035 1.00 . A A . 51 ARG NH2 1 1
9 24226 1 1 51 ARG O O -5.818 -1.971 -2.689 1.00 . A A . 51 ARG O 1 1
9 24227 1 1 52 GLU C C -6.955 1.055 -2.881 1.00 . A A . 52 GLU C 1 1
9 24228 1 1 52 GLU CA C -7.657 -0.017 -2.055 1.00 . A A . 52 GLU CA 1 1
9 24229 1 1 52 GLU CB C -8.851 0.575 -1.309 1.00 . A A . 52 GLU CB 1 1
9 24230 1 1 52 GLU CD C -10.135 -1.588 -1.508 1.00 . A A . 52 GLU CD 1 1
9 24231 1 1 52 GLU CG C -9.688 -0.469 -0.589 1.00 . A A . 52 GLU CG 1 1
9 24232 1 1 52 GLU H H -6.733 -0.363 -0.177 1.00 . A A . 52 GLU H 1 1
9 24233 1 1 52 GLU HA H -8.014 -0.787 -2.725 1.00 . A A . 52 GLU HA 1 1
9 24234 1 1 52 GLU HB2 H -8.488 1.284 -0.580 1.00 . A A . 52 GLU HB2 1 1
9 24235 1 1 52 GLU HB3 H -9.483 1.090 -2.018 1.00 . A A . 52 GLU HB3 1 1
9 24236 1 1 52 GLU HG2 H -9.105 -0.893 0.214 1.00 . A A . 52 GLU HG2 1 1
9 24237 1 1 52 GLU HG3 H -10.567 0.011 -0.180 1.00 . A A . 52 GLU HG3 1 1
9 24238 1 1 52 GLU N N -6.732 -0.644 -1.123 1.00 . A A . 52 GLU N 1 1
9 24239 1 1 52 GLU O O -7.373 1.368 -3.997 1.00 . A A . 52 GLU O 1 1
9 24240 1 1 52 GLU OE1 O -11.141 -1.410 -2.228 1.00 . A A . 52 GLU OE1 1 1
9 24241 1 1 52 GLU OE2 O -9.480 -2.654 -1.518 1.00 . A A . 52 GLU OE2 1 1
9 24242 1 1 53 ALA C C -4.404 1.923 -4.245 1.00 . A A . 53 ALA C 1 1
9 24243 1 1 53 ALA CA C -5.077 2.584 -3.057 1.00 . A A . 53 ALA CA 1 1
9 24244 1 1 53 ALA CB C -4.042 3.200 -2.137 1.00 . A A . 53 ALA CB 1 1
9 24245 1 1 53 ALA H H -5.640 1.386 -1.408 1.00 . A A . 53 ALA H 1 1
9 24246 1 1 53 ALA HA H -5.730 3.367 -3.413 1.00 . A A . 53 ALA HA 1 1
9 24247 1 1 53 ALA HB1 H -4.540 3.690 -1.313 1.00 . A A . 53 ALA HB1 1 1
9 24248 1 1 53 ALA HB2 H -3.457 3.924 -2.686 1.00 . A A . 53 ALA HB2 1 1
9 24249 1 1 53 ALA HB3 H -3.394 2.425 -1.756 1.00 . A A . 53 ALA HB3 1 1
9 24250 1 1 53 ALA N N -5.886 1.616 -2.332 1.00 . A A . 53 ALA N 1 1
9 24251 1 1 53 ALA O O -4.465 2.428 -5.364 1.00 . A A . 53 ALA O 1 1
9 24252 1 1 54 GLY C C -4.137 -0.447 -6.084 1.00 . A A . 54 GLY C 1 1
9 24253 1 1 54 GLY CA C -3.135 0.029 -5.056 1.00 . A A . 54 GLY CA 1 1
9 24254 1 1 54 GLY H H -3.736 0.445 -3.067 1.00 . A A . 54 GLY H 1 1
9 24255 1 1 54 GLY HA2 H -2.404 0.659 -5.542 1.00 . A A . 54 GLY HA2 1 1
9 24256 1 1 54 GLY HA3 H -2.633 -0.829 -4.632 1.00 . A A . 54 GLY HA3 1 1
9 24257 1 1 54 GLY N N -3.773 0.780 -3.993 1.00 . A A . 54 GLY N 1 1
9 24258 1 1 54 GLY O O -3.793 -0.681 -7.239 1.00 . A A . 54 GLY O 1 1
9 24259 1 1 55 ASP C C -6.817 0.092 -7.529 1.00 . A A . 55 ASP C 1 1
9 24260 1 1 55 ASP CA C -6.458 -1.009 -6.538 1.00 . A A . 55 ASP CA 1 1
9 24261 1 1 55 ASP CB C -7.690 -1.405 -5.717 1.00 . A A . 55 ASP CB 1 1
9 24262 1 1 55 ASP CG C -8.860 -1.819 -6.585 1.00 . A A . 55 ASP CG 1 1
9 24263 1 1 55 ASP H H -5.592 -0.344 -4.727 1.00 . A A . 55 ASP H 1 1
9 24264 1 1 55 ASP HA H -6.106 -1.870 -7.085 1.00 . A A . 55 ASP HA 1 1
9 24265 1 1 55 ASP HB2 H -7.434 -2.238 -5.075 1.00 . A A . 55 ASP HB2 1 1
9 24266 1 1 55 ASP HB3 H -7.996 -0.564 -5.108 1.00 . A A . 55 ASP HB3 1 1
9 24267 1 1 55 ASP N N -5.386 -0.568 -5.658 1.00 . A A . 55 ASP N 1 1
9 24268 1 1 55 ASP O O -7.008 -0.163 -8.718 1.00 . A A . 55 ASP O 1 1
9 24269 1 1 55 ASP OD1 O -8.814 -2.923 -7.165 1.00 . A A . 55 ASP OD1 1 1
9 24270 1 1 55 ASP OD2 O -9.829 -1.036 -6.696 1.00 . A A . 55 ASP OD2 1 1
9 24271 1 1 56 GLU C C -6.039 2.967 -8.660 1.00 . A A . 56 GLU C 1 1
9 24272 1 1 56 GLU CA C -7.245 2.465 -7.862 1.00 . A A . 56 GLU CA 1 1
9 24273 1 1 56 GLU CB C -7.820 3.595 -6.995 1.00 . A A . 56 GLU CB 1 1
9 24274 1 1 56 GLU CD C -8.840 5.909 -6.910 1.00 . A A . 56 GLU CD 1 1
9 24275 1 1 56 GLU CG C -8.261 4.818 -7.788 1.00 . A A . 56 GLU CG 1 1
9 24276 1 1 56 GLU H H -6.710 1.461 -6.076 1.00 . A A . 56 GLU H 1 1
9 24277 1 1 56 GLU HA H -8.004 2.138 -8.556 1.00 . A A . 56 GLU HA 1 1
9 24278 1 1 56 GLU HB2 H -8.676 3.217 -6.456 1.00 . A A . 56 GLU HB2 1 1
9 24279 1 1 56 GLU HB3 H -7.070 3.907 -6.283 1.00 . A A . 56 GLU HB3 1 1
9 24280 1 1 56 GLU HG2 H -7.406 5.219 -8.312 1.00 . A A . 56 GLU HG2 1 1
9 24281 1 1 56 GLU HG3 H -9.012 4.516 -8.503 1.00 . A A . 56 GLU HG3 1 1
9 24282 1 1 56 GLU N N -6.891 1.322 -7.030 1.00 . A A . 56 GLU N 1 1
9 24283 1 1 56 GLU O O -6.139 3.196 -9.866 1.00 . A A . 56 GLU O 1 1
9 24284 1 1 56 GLU OE1 O -10.018 5.792 -6.506 1.00 . A A . 56 GLU OE1 1 1
9 24285 1 1 56 GLU OE2 O -8.117 6.886 -6.614 1.00 . A A . 56 GLU OE2 1 1
9 24286 1 1 57 PHE C C -3.213 2.844 -9.776 1.00 . A A . 57 PHE C 1 1
9 24287 1 1 57 PHE CA C -3.712 3.704 -8.615 1.00 . A A . 57 PHE CA 1 1
9 24288 1 1 57 PHE CB C -2.594 3.898 -7.580 1.00 . A A . 57 PHE CB 1 1
9 24289 1 1 57 PHE CD1 C -0.386 4.121 -8.760 1.00 . A A . 57 PHE CD1 1 1
9 24290 1 1 57 PHE CD2 C -1.388 6.093 -7.867 1.00 . A A . 57 PHE CD2 1 1
9 24291 1 1 57 PHE CE1 C 0.683 4.868 -9.219 1.00 . A A . 57 PHE CE1 1 1
9 24292 1 1 57 PHE CE2 C -0.321 6.844 -8.323 1.00 . A A . 57 PHE CE2 1 1
9 24293 1 1 57 PHE CG C -1.434 4.722 -8.079 1.00 . A A . 57 PHE CG 1 1
9 24294 1 1 57 PHE CZ C 0.698 6.255 -9.001 1.00 . A A . 57 PHE CZ 1 1
9 24295 1 1 57 PHE H H -4.843 2.807 -7.058 1.00 . A A . 57 PHE H 1 1
9 24296 1 1 57 PHE HA H -3.999 4.671 -9.001 1.00 . A A . 57 PHE HA 1 1
9 24297 1 1 57 PHE HB2 H -3.001 4.396 -6.713 1.00 . A A . 57 PHE HB2 1 1
9 24298 1 1 57 PHE HB3 H -2.211 2.932 -7.284 1.00 . A A . 57 PHE HB3 1 1
9 24299 1 1 57 PHE HD1 H -0.410 3.055 -8.935 1.00 . A A . 57 PHE HD1 1 1
9 24300 1 1 57 PHE HD2 H -2.197 6.575 -7.339 1.00 . A A . 57 PHE HD2 1 1
9 24301 1 1 57 PHE HE1 H 1.493 4.387 -9.748 1.00 . A A . 57 PHE HE1 1 1
9 24302 1 1 57 PHE HE2 H -0.297 7.910 -8.151 1.00 . A A . 57 PHE HE2 1 1
9 24303 1 1 57 PHE HZ H 1.525 6.849 -9.358 1.00 . A A . 57 PHE HZ 1 1
9 24304 1 1 57 PHE N N -4.895 3.110 -7.994 1.00 . A A . 57 PHE N 1 1
9 24305 1 1 57 PHE O O -2.906 3.360 -10.852 1.00 . A A . 57 PHE O 1 1
9 24306 1 1 58 GLU C C -3.635 0.492 -11.742 1.00 . A A . 58 GLU C 1 1
9 24307 1 1 58 GLU CA C -2.655 0.609 -10.577 1.00 . A A . 58 GLU CA 1 1
9 24308 1 1 58 GLU CB C -2.407 -0.772 -9.953 1.00 . A A . 58 GLU CB 1 1
9 24309 1 1 58 GLU CD C -1.594 -3.142 -10.250 1.00 . A A . 58 GLU CD 1 1
9 24310 1 1 58 GLU CG C -1.747 -1.778 -10.888 1.00 . A A . 58 GLU CG 1 1
9 24311 1 1 58 GLU H H -3.512 1.169 -8.720 1.00 . A A . 58 GLU H 1 1
9 24312 1 1 58 GLU HA H -1.719 1.011 -10.945 1.00 . A A . 58 GLU HA 1 1
9 24313 1 1 58 GLU HB2 H -1.771 -0.655 -9.084 1.00 . A A . 58 GLU HB2 1 1
9 24314 1 1 58 GLU HB3 H -3.357 -1.182 -9.634 1.00 . A A . 58 GLU HB3 1 1
9 24315 1 1 58 GLU HG2 H -2.354 -1.882 -11.777 1.00 . A A . 58 GLU HG2 1 1
9 24316 1 1 58 GLU HG3 H -0.766 -1.414 -11.162 1.00 . A A . 58 GLU HG3 1 1
9 24317 1 1 58 GLU N N -3.174 1.531 -9.567 1.00 . A A . 58 GLU N 1 1
9 24318 1 1 58 GLU O O -3.282 0.048 -12.830 1.00 . A A . 58 GLU O 1 1
9 24319 1 1 58 GLU OE1 O -0.779 -3.278 -9.319 1.00 . A A . 58 GLU OE1 1 1
9 24320 1 1 58 GLU OE2 O -2.300 -4.083 -10.667 1.00 . A A . 58 GLU OE2 1 1
9 24321 1 1 59 LEU C C -5.851 2.131 -13.373 1.00 . A A . 59 LEU C 1 1
9 24322 1 1 59 LEU CA C -5.891 0.858 -12.536 1.00 . A A . 59 LEU CA 1 1
9 24323 1 1 59 LEU CB C -7.270 0.693 -11.896 1.00 . A A . 59 LEU CB 1 1
9 24324 1 1 59 LEU CD1 C -8.197 -0.851 -13.631 1.00 . A A . 59 LEU CD1 1 1
9 24325 1 1 59 LEU CD2 C -9.742 0.408 -12.124 1.00 . A A . 59 LEU CD2 1 1
9 24326 1 1 59 LEU CG C -8.420 0.445 -12.870 1.00 . A A . 59 LEU CG 1 1
9 24327 1 1 59 LEU H H -5.109 1.213 -10.611 1.00 . A A . 59 LEU H 1 1
9 24328 1 1 59 LEU HA H -5.693 0.010 -13.173 1.00 . A A . 59 LEU HA 1 1
9 24329 1 1 59 LEU HB2 H -7.224 -0.139 -11.209 1.00 . A A . 59 LEU HB2 1 1
9 24330 1 1 59 LEU HB3 H -7.490 1.588 -11.335 1.00 . A A . 59 LEU HB3 1 1
9 24331 1 1 59 LEU HD11 H -7.277 -0.783 -14.192 1.00 . A A . 59 LEU HD11 1 1
9 24332 1 1 59 LEU HD12 H -9.021 -1.016 -14.308 1.00 . A A . 59 LEU HD12 1 1
9 24333 1 1 59 LEU HD13 H -8.132 -1.672 -12.932 1.00 . A A . 59 LEU HD13 1 1
9 24334 1 1 59 LEU HD21 H -10.547 0.251 -12.827 1.00 . A A . 59 LEU HD21 1 1
9 24335 1 1 59 LEU HD22 H -9.891 1.344 -11.608 1.00 . A A . 59 LEU HD22 1 1
9 24336 1 1 59 LEU HD23 H -9.728 -0.400 -11.407 1.00 . A A . 59 LEU HD23 1 1
9 24337 1 1 59 LEU HG H -8.459 1.252 -13.586 1.00 . A A . 59 LEU HG 1 1
9 24338 1 1 59 LEU N N -4.871 0.895 -11.505 1.00 . A A . 59 LEU N 1 1
9 24339 1 1 59 LEU O O -6.337 2.167 -14.506 1.00 . A A . 59 LEU O 1 1
9 24340 1 1 60 ARG C C -3.855 4.718 -14.123 1.00 . A A . 60 ARG C 1 1
9 24341 1 1 60 ARG CA C -5.218 4.472 -13.486 1.00 . A A . 60 ARG CA 1 1
9 24342 1 1 60 ARG CB C -5.570 5.616 -12.522 1.00 . A A . 60 ARG CB 1 1
9 24343 1 1 60 ARG CD C -8.022 5.762 -13.225 1.00 . A A . 60 ARG CD 1 1
9 24344 1 1 60 ARG CG C -7.034 5.641 -12.062 1.00 . A A . 60 ARG CG 1 1
9 24345 1 1 60 ARG CZ C -8.856 4.392 -15.107 1.00 . A A . 60 ARG CZ 1 1
9 24346 1 1 60 ARG H H -4.848 3.077 -11.930 1.00 . A A . 60 ARG H 1 1
9 24347 1 1 60 ARG HA H -5.957 4.448 -14.275 1.00 . A A . 60 ARG HA 1 1
9 24348 1 1 60 ARG HB2 H -4.949 5.532 -11.643 1.00 . A A . 60 ARG HB2 1 1
9 24349 1 1 60 ARG HB3 H -5.354 6.555 -13.008 1.00 . A A . 60 ARG HB3 1 1
9 24350 1 1 60 ARG HD2 H -9.012 5.918 -12.821 1.00 . A A . 60 ARG HD2 1 1
9 24351 1 1 60 ARG HD3 H -7.748 6.613 -13.832 1.00 . A A . 60 ARG HD3 1 1
9 24352 1 1 60 ARG HE H -7.404 3.851 -13.847 1.00 . A A . 60 ARG HE 1 1
9 24353 1 1 60 ARG HG2 H -7.248 4.734 -11.523 1.00 . A A . 60 ARG HG2 1 1
9 24354 1 1 60 ARG HG3 H -7.171 6.487 -11.402 1.00 . A A . 60 ARG HG3 1 1
9 24355 1 1 60 ARG HH11 H -9.836 6.156 -14.873 1.00 . A A . 60 ARG HH11 1 1
9 24356 1 1 60 ARG HH12 H -10.367 5.171 -16.211 1.00 . A A . 60 ARG HH12 1 1
9 24357 1 1 60 ARG HH21 H -8.103 2.573 -15.587 1.00 . A A . 60 ARG HH21 1 1
9 24358 1 1 60 ARG HH22 H -9.369 3.151 -16.627 1.00 . A A . 60 ARG HH22 1 1
9 24359 1 1 60 ARG N N -5.269 3.181 -12.811 1.00 . A A . 60 ARG N 1 1
9 24360 1 1 60 ARG NE N -8.043 4.566 -14.067 1.00 . A A . 60 ARG NE 1 1
9 24361 1 1 60 ARG NH1 N -9.755 5.313 -15.420 1.00 . A A . 60 ARG NH1 1 1
9 24362 1 1 60 ARG NH2 N -8.771 3.283 -15.827 1.00 . A A . 60 ARG NH2 1 1
9 24363 1 1 60 ARG O O -3.770 5.199 -15.252 1.00 . A A . 60 ARG O 1 1
9 24364 1 1 61 TYR C C -0.629 3.335 -13.875 1.00 . A A . 61 TYR C 1 1
9 24365 1 1 61 TYR CA C -1.438 4.627 -13.891 1.00 . A A . 61 TYR CA 1 1
9 24366 1 1 61 TYR CB C -0.737 5.698 -13.045 1.00 . A A . 61 TYR CB 1 1
9 24367 1 1 61 TYR CD1 C -1.798 7.732 -14.106 1.00 . A A . 61 TYR CD1 1 1
9 24368 1 1 61 TYR CD2 C -1.903 7.526 -11.731 1.00 . A A . 61 TYR CD2 1 1
9 24369 1 1 61 TYR CE1 C -2.485 8.931 -14.034 1.00 . A A . 61 TYR CE1 1 1
9 24370 1 1 61 TYR CE2 C -2.591 8.722 -11.654 1.00 . A A . 61 TYR CE2 1 1
9 24371 1 1 61 TYR CG C -1.495 7.008 -12.958 1.00 . A A . 61 TYR CG 1 1
9 24372 1 1 61 TYR CZ C -2.896 9.407 -12.790 1.00 . A A . 61 TYR CZ 1 1
9 24373 1 1 61 TYR H H -2.912 3.959 -12.527 1.00 . A A . 61 TYR H 1 1
9 24374 1 1 61 TYR HA H -1.513 4.978 -14.911 1.00 . A A . 61 TYR HA 1 1
9 24375 1 1 61 TYR HB2 H -0.608 5.324 -12.038 1.00 . A A . 61 TYR HB2 1 1
9 24376 1 1 61 TYR HB3 H 0.236 5.904 -13.476 1.00 . A A . 61 TYR HB3 1 1
9 24377 1 1 61 TYR HD1 H -1.492 7.345 -15.068 1.00 . A A . 61 TYR HD1 1 1
9 24378 1 1 61 TYR HD2 H -1.676 6.980 -10.828 1.00 . A A . 61 TYR HD2 1 1
9 24379 1 1 61 TYR HE1 H -2.711 9.479 -14.938 1.00 . A A . 61 TYR HE1 1 1
9 24380 1 1 61 TYR HE2 H -2.900 9.108 -10.693 1.00 . A A . 61 TYR HE2 1 1
9 24381 1 1 61 TYR HH H -3.092 11.207 -12.132 1.00 . A A . 61 TYR HH 1 1
9 24382 1 1 61 TYR N N -2.790 4.386 -13.403 1.00 . A A . 61 TYR N 1 1
9 24383 1 1 61 TYR O O 0.412 3.245 -13.223 1.00 . A A . 61 TYR O 1 1
9 24384 1 1 61 TYR OH O -3.558 10.612 -12.734 1.00 . A A . 61 TYR OH 1 1
9 24385 1 1 62 ARG C C 0.789 1.120 -15.555 1.00 . A A . 62 ARG C 1 1
9 24386 1 1 62 ARG CA C -0.431 1.043 -14.645 1.00 . A A . 62 ARG CA 1 1
9 24387 1 1 62 ARG CB C -1.392 -0.051 -15.120 1.00 . A A . 62 ARG CB 1 1
9 24388 1 1 62 ARG CD C -1.928 -2.511 -15.178 1.00 . A A . 62 ARG CD 1 1
9 24389 1 1 62 ARG CG C -0.850 -1.462 -14.949 1.00 . A A . 62 ARG CG 1 1
9 24390 1 1 62 ARG CZ C -3.814 -3.433 -13.877 1.00 . A A . 62 ARG CZ 1 1
9 24391 1 1 62 ARG H H -1.937 2.461 -15.115 1.00 . A A . 62 ARG H 1 1
9 24392 1 1 62 ARG HA H -0.102 0.812 -13.643 1.00 . A A . 62 ARG HA 1 1
9 24393 1 1 62 ARG HB2 H -2.312 0.029 -14.560 1.00 . A A . 62 ARG HB2 1 1
9 24394 1 1 62 ARG HB3 H -1.604 0.104 -16.169 1.00 . A A . 62 ARG HB3 1 1
9 24395 1 1 62 ARG HD2 H -2.348 -2.371 -16.165 1.00 . A A . 62 ARG HD2 1 1
9 24396 1 1 62 ARG HD3 H -1.479 -3.491 -15.118 1.00 . A A . 62 ARG HD3 1 1
9 24397 1 1 62 ARG HE H -3.123 -1.553 -13.732 1.00 . A A . 62 ARG HE 1 1
9 24398 1 1 62 ARG HG2 H -0.050 -1.622 -15.658 1.00 . A A . 62 ARG HG2 1 1
9 24399 1 1 62 ARG HG3 H -0.467 -1.570 -13.944 1.00 . A A . 62 ARG HG3 1 1
9 24400 1 1 62 ARG HH11 H -2.928 -4.753 -15.145 1.00 . A A . 62 ARG HH11 1 1
9 24401 1 1 62 ARG HH12 H -4.278 -5.380 -14.241 1.00 . A A . 62 ARG HH12 1 1
9 24402 1 1 62 ARG HH21 H -4.888 -2.381 -12.507 1.00 . A A . 62 ARG HH21 1 1
9 24403 1 1 62 ARG HH22 H -5.383 -4.031 -12.731 1.00 . A A . 62 ARG HH22 1 1
9 24404 1 1 62 ARG N N -1.108 2.333 -14.598 1.00 . A A . 62 ARG N 1 1
9 24405 1 1 62 ARG NE N -3.002 -2.421 -14.188 1.00 . A A . 62 ARG NE 1 1
9 24406 1 1 62 ARG NH1 N -3.661 -4.615 -14.466 1.00 . A A . 62 ARG NH1 1 1
9 24407 1 1 62 ARG NH2 N -4.771 -3.267 -12.969 1.00 . A A . 62 ARG NH2 1 1
9 24408 1 1 62 ARG O O 1.759 0.380 -15.378 1.00 . A A . 62 ARG O 1 1
9 24409 1 1 63 ARG C C 3.033 2.880 -16.650 1.00 . A A . 63 ARG C 1 1
9 24410 1 1 63 ARG CA C 1.874 2.248 -17.414 1.00 . A A . 63 ARG CA 1 1
9 24411 1 1 63 ARG CB C 1.466 3.129 -18.601 1.00 . A A . 63 ARG CB 1 1
9 24412 1 1 63 ARG CD C 2.110 4.168 -20.798 1.00 . A A . 63 ARG CD 1 1
9 24413 1 1 63 ARG CG C 2.593 3.384 -19.591 1.00 . A A . 63 ARG CG 1 1
9 24414 1 1 63 ARG CZ C 3.237 4.033 -22.985 1.00 . A A . 63 ARG CZ 1 1
9 24415 1 1 63 ARG H H -0.064 2.582 -16.625 1.00 . A A . 63 ARG H 1 1
9 24416 1 1 63 ARG HA H 2.188 1.280 -17.781 1.00 . A A . 63 ARG HA 1 1
9 24417 1 1 63 ARG HB2 H 0.652 2.651 -19.128 1.00 . A A . 63 ARG HB2 1 1
9 24418 1 1 63 ARG HB3 H 1.125 4.083 -18.225 1.00 . A A . 63 ARG HB3 1 1
9 24419 1 1 63 ARG HD2 H 1.357 3.588 -21.310 1.00 . A A . 63 ARG HD2 1 1
9 24420 1 1 63 ARG HD3 H 1.679 5.098 -20.458 1.00 . A A . 63 ARG HD3 1 1
9 24421 1 1 63 ARG HE H 3.936 5.024 -21.397 1.00 . A A . 63 ARG HE 1 1
9 24422 1 1 63 ARG HG2 H 3.374 3.947 -19.099 1.00 . A A . 63 ARG HG2 1 1
9 24423 1 1 63 ARG HG3 H 2.991 2.436 -19.925 1.00 . A A . 63 ARG HG3 1 1
9 24424 1 1 63 ARG HH11 H 1.514 2.962 -22.864 1.00 . A A . 63 ARG HH11 1 1
9 24425 1 1 63 ARG HH12 H 2.307 2.922 -24.413 1.00 . A A . 63 ARG HH12 1 1
9 24426 1 1 63 ARG HH21 H 4.979 4.977 -23.396 1.00 . A A . 63 ARG HH21 1 1
9 24427 1 1 63 ARG HH22 H 4.293 4.074 -24.722 1.00 . A A . 63 ARG HH22 1 1
9 24428 1 1 63 ARG N N 0.747 2.037 -16.517 1.00 . A A . 63 ARG N 1 1
9 24429 1 1 63 ARG NE N 3.196 4.461 -21.728 1.00 . A A . 63 ARG NE 1 1
9 24430 1 1 63 ARG NH1 N 2.278 3.244 -23.458 1.00 . A A . 63 ARG NH1 1 1
9 24431 1 1 63 ARG NH2 N 4.249 4.389 -23.763 1.00 . A A . 63 ARG NH2 1 1
9 24432 1 1 63 ARG O O 4.200 2.691 -16.992 1.00 . A A . 63 ARG O 1 1
9 24433 1 1 64 ALA C C 4.315 3.082 -13.877 1.00 . A A . 64 ALA C 1 1
9 24434 1 1 64 ALA CA C 3.711 4.188 -14.727 1.00 . A A . 64 ALA CA 1 1
9 24435 1 1 64 ALA CB C 3.117 5.273 -13.845 1.00 . A A . 64 ALA CB 1 1
9 24436 1 1 64 ALA H H 1.756 3.814 -15.429 1.00 . A A . 64 ALA H 1 1
9 24437 1 1 64 ALA HA H 4.483 4.629 -15.338 1.00 . A A . 64 ALA HA 1 1
9 24438 1 1 64 ALA HB1 H 3.889 5.682 -13.211 1.00 . A A . 64 ALA HB1 1 1
9 24439 1 1 64 ALA HB2 H 2.334 4.850 -13.233 1.00 . A A . 64 ALA HB2 1 1
9 24440 1 1 64 ALA HB3 H 2.707 6.055 -14.466 1.00 . A A . 64 ALA HB3 1 1
9 24441 1 1 64 ALA N N 2.700 3.630 -15.607 1.00 . A A . 64 ALA N 1 1
9 24442 1 1 64 ALA O O 5.529 3.012 -13.703 1.00 . A A . 64 ALA O 1 1
9 24443 1 1 65 PHE C C 4.905 0.215 -13.248 1.00 . A A . 65 PHE C 1 1
9 24444 1 1 65 PHE CA C 3.872 1.090 -12.535 1.00 . A A . 65 PHE CA 1 1
9 24445 1 1 65 PHE CB C 2.657 0.244 -12.130 1.00 . A A . 65 PHE CB 1 1
9 24446 1 1 65 PHE CD1 C 3.172 -0.634 -9.833 1.00 . A A . 65 PHE CD1 1 1
9 24447 1 1 65 PHE CD2 C 3.113 -2.174 -11.651 1.00 . A A . 65 PHE CD2 1 1
9 24448 1 1 65 PHE CE1 C 3.475 -1.665 -8.965 1.00 . A A . 65 PHE CE1 1 1
9 24449 1 1 65 PHE CE2 C 3.416 -3.208 -10.787 1.00 . A A . 65 PHE CE2 1 1
9 24450 1 1 65 PHE CG C 2.987 -0.877 -11.185 1.00 . A A . 65 PHE CG 1 1
9 24451 1 1 65 PHE CZ C 3.597 -2.946 -9.434 1.00 . A A . 65 PHE CZ 1 1
9 24452 1 1 65 PHE H H 2.498 2.317 -13.578 1.00 . A A . 65 PHE H 1 1
9 24453 1 1 65 PHE HA H 4.325 1.501 -11.645 1.00 . A A . 65 PHE HA 1 1
9 24454 1 1 65 PHE HB2 H 1.929 0.880 -11.645 1.00 . A A . 65 PHE HB2 1 1
9 24455 1 1 65 PHE HB3 H 2.215 -0.191 -13.019 1.00 . A A . 65 PHE HB3 1 1
9 24456 1 1 65 PHE HD1 H 3.077 0.372 -9.456 1.00 . A A . 65 PHE HD1 1 1
9 24457 1 1 65 PHE HD2 H 2.972 -2.375 -12.704 1.00 . A A . 65 PHE HD2 1 1
9 24458 1 1 65 PHE HE1 H 3.616 -1.463 -7.913 1.00 . A A . 65 PHE HE1 1 1
9 24459 1 1 65 PHE HE2 H 3.512 -4.216 -11.164 1.00 . A A . 65 PHE HE2 1 1
9 24460 1 1 65 PHE HZ H 3.835 -3.749 -8.753 1.00 . A A . 65 PHE HZ 1 1
9 24461 1 1 65 PHE N N 3.452 2.205 -13.378 1.00 . A A . 65 PHE N 1 1
9 24462 1 1 65 PHE O O 5.991 -0.030 -12.721 1.00 . A A . 65 PHE O 1 1
9 24463 1 1 66 SER C C 6.742 -0.430 -15.610 1.00 . A A . 66 SER C 1 1
9 24464 1 1 66 SER CA C 5.446 -1.132 -15.198 1.00 . A A . 66 SER CA 1 1
9 24465 1 1 66 SER CB C 4.706 -1.680 -16.421 1.00 . A A . 66 SER CB 1 1
9 24466 1 1 66 SER H H 3.714 0.035 -14.847 1.00 . A A . 66 SER H 1 1
9 24467 1 1 66 SER HA H 5.699 -1.959 -14.548 1.00 . A A . 66 SER HA 1 1
9 24468 1 1 66 SER HB2 H 5.422 -2.071 -17.129 1.00 . A A . 66 SER HB2 1 1
9 24469 1 1 66 SER HB3 H 4.038 -2.471 -16.111 1.00 . A A . 66 SER HB3 1 1
9 24470 1 1 66 SER HG H 3.015 -0.919 -17.055 1.00 . A A . 66 SER HG 1 1
9 24471 1 1 66 SER N N 4.571 -0.239 -14.449 1.00 . A A . 66 SER N 1 1
9 24472 1 1 66 SER O O 7.826 -1.020 -15.554 1.00 . A A . 66 SER O 1 1
9 24473 1 1 66 SER OG O 3.947 -0.663 -17.054 1.00 . A A . 66 SER OG 1 1
9 24474 1 1 67 ASP C C 8.744 1.846 -15.230 1.00 . A A . 67 ASP C 1 1
9 24475 1 1 67 ASP CA C 7.808 1.603 -16.411 1.00 . A A . 67 ASP CA 1 1
9 24476 1 1 67 ASP CB C 7.391 2.940 -17.033 1.00 . A A . 67 ASP CB 1 1
9 24477 1 1 67 ASP CG C 8.579 3.758 -17.500 1.00 . A A . 67 ASP CG 1 1
9 24478 1 1 67 ASP H H 5.746 1.255 -16.024 1.00 . A A . 67 ASP H 1 1
9 24479 1 1 67 ASP HA H 8.336 1.023 -17.156 1.00 . A A . 67 ASP HA 1 1
9 24480 1 1 67 ASP HB2 H 6.752 2.753 -17.883 1.00 . A A . 67 ASP HB2 1 1
9 24481 1 1 67 ASP HB3 H 6.848 3.519 -16.301 1.00 . A A . 67 ASP HB3 1 1
9 24482 1 1 67 ASP N N 6.635 0.833 -16.001 1.00 . A A . 67 ASP N 1 1
9 24483 1 1 67 ASP O O 9.957 1.643 -15.334 1.00 . A A . 67 ASP O 1 1
9 24484 1 1 67 ASP OD1 O 9.098 3.483 -18.602 1.00 . A A . 67 ASP OD1 1 1
9 24485 1 1 67 ASP OD2 O 9.003 4.680 -16.766 1.00 . A A . 67 ASP OD2 1 1
9 24486 1 1 68 LEU C C 9.587 1.346 -12.291 1.00 . A A . 68 LEU C 1 1
9 24487 1 1 68 LEU CA C 8.979 2.592 -12.930 1.00 . A A . 68 LEU CA 1 1
9 24488 1 1 68 LEU CB C 8.145 3.370 -11.906 1.00 . A A . 68 LEU CB 1 1
9 24489 1 1 68 LEU CD1 C 6.825 5.418 -11.292 1.00 . A A . 68 LEU CD1 1 1
9 24490 1 1 68 LEU CD2 C 8.837 5.631 -12.757 1.00 . A A . 68 LEU CD2 1 1
9 24491 1 1 68 LEU CG C 7.660 4.748 -12.373 1.00 . A A . 68 LEU CG 1 1
9 24492 1 1 68 LEU H H 7.200 2.345 -14.050 1.00 . A A . 68 LEU H 1 1
9 24493 1 1 68 LEU HA H 9.786 3.226 -13.265 1.00 . A A . 68 LEU HA 1 1
9 24494 1 1 68 LEU HB2 H 7.280 2.773 -11.653 1.00 . A A . 68 LEU HB2 1 1
9 24495 1 1 68 LEU HB3 H 8.741 3.506 -11.016 1.00 . A A . 68 LEU HB3 1 1
9 24496 1 1 68 LEU HD11 H 7.424 5.550 -10.403 1.00 . A A . 68 LEU HD11 1 1
9 24497 1 1 68 LEU HD12 H 5.970 4.798 -11.060 1.00 . A A . 68 LEU HD12 1 1
9 24498 1 1 68 LEU HD13 H 6.486 6.381 -11.643 1.00 . A A . 68 LEU HD13 1 1
9 24499 1 1 68 LEU HD21 H 9.486 5.760 -11.904 1.00 . A A . 68 LEU HD21 1 1
9 24500 1 1 68 LEU HD22 H 8.472 6.595 -13.080 1.00 . A A . 68 LEU HD22 1 1
9 24501 1 1 68 LEU HD23 H 9.387 5.167 -13.562 1.00 . A A . 68 LEU HD23 1 1
9 24502 1 1 68 LEU HG H 7.035 4.625 -13.245 1.00 . A A . 68 LEU HG 1 1
9 24503 1 1 68 LEU N N 8.180 2.258 -14.099 1.00 . A A . 68 LEU N 1 1
9 24504 1 1 68 LEU O O 10.726 1.383 -11.828 1.00 . A A . 68 LEU O 1 1
9 24505 1 1 69 THR C C 10.534 -1.538 -12.540 1.00 . A A . 69 THR C 1 1
9 24506 1 1 69 THR CA C 9.372 -1.006 -11.712 1.00 . A A . 69 THR CA 1 1
9 24507 1 1 69 THR CB C 8.296 -2.102 -11.584 1.00 . A A . 69 THR CB 1 1
9 24508 1 1 69 THR CG2 C 7.355 -1.807 -10.429 1.00 . A A . 69 THR CG2 1 1
9 24509 1 1 69 THR H H 7.939 0.253 -12.654 1.00 . A A . 69 THR H 1 1
9 24510 1 1 69 THR HA H 9.738 -0.781 -10.719 1.00 . A A . 69 THR HA 1 1
9 24511 1 1 69 THR HB H 8.791 -3.042 -11.389 1.00 . A A . 69 THR HB 1 1
9 24512 1 1 69 THR HG1 H 6.853 -1.550 -12.816 1.00 . A A . 69 THR HG1 1 1
9 24513 1 1 69 THR HG21 H 7.923 -1.733 -9.513 1.00 . A A . 69 THR HG21 1 1
9 24514 1 1 69 THR HG22 H 6.633 -2.605 -10.341 1.00 . A A . 69 THR HG22 1 1
9 24515 1 1 69 THR HG23 H 6.843 -0.876 -10.613 1.00 . A A . 69 THR HG23 1 1
9 24516 1 1 69 THR N N 8.848 0.236 -12.280 1.00 . A A . 69 THR N 1 1
9 24517 1 1 69 THR O O 11.445 -2.162 -12.005 1.00 . A A . 69 THR O 1 1
9 24518 1 1 69 THR OG1 O 7.554 -2.219 -12.804 1.00 . A A . 69 THR OG1 1 1
9 24519 1 1 70 SER C C 12.890 -0.960 -14.329 1.00 . A A . 70 SER C 1 1
9 24520 1 1 70 SER CA C 11.602 -1.680 -14.721 1.00 . A A . 70 SER CA 1 1
9 24521 1 1 70 SER CB C 11.252 -1.394 -16.185 1.00 . A A . 70 SER CB 1 1
9 24522 1 1 70 SER H H 9.732 -0.813 -14.224 1.00 . A A . 70 SER H 1 1
9 24523 1 1 70 SER HA H 11.749 -2.743 -14.596 1.00 . A A . 70 SER HA 1 1
9 24524 1 1 70 SER HB2 H 11.061 -0.339 -16.313 1.00 . A A . 70 SER HB2 1 1
9 24525 1 1 70 SER HB3 H 12.080 -1.687 -16.815 1.00 . A A . 70 SER HB3 1 1
9 24526 1 1 70 SER HG H 9.303 -1.656 -16.272 1.00 . A A . 70 SER HG 1 1
9 24527 1 1 70 SER N N 10.508 -1.278 -13.844 1.00 . A A . 70 SER N 1 1
9 24528 1 1 70 SER O O 13.974 -1.540 -14.361 1.00 . A A . 70 SER O 1 1
9 24529 1 1 70 SER OG O 10.097 -2.120 -16.582 1.00 . A A . 70 SER OG 1 1
9 24530 1 1 71 GLN C C 14.330 0.687 -12.097 1.00 . A A . 71 GLN C 1 1
9 24531 1 1 71 GLN CA C 13.887 1.102 -13.498 1.00 . A A . 71 GLN CA 1 1
9 24532 1 1 71 GLN CB C 13.500 2.584 -13.514 1.00 . A A . 71 GLN CB 1 1
9 24533 1 1 71 GLN CD C 14.122 4.959 -12.908 1.00 . A A . 71 GLN CD 1 1
9 24534 1 1 71 GLN CG C 14.594 3.520 -13.030 1.00 . A A . 71 GLN CG 1 1
9 24535 1 1 71 GLN H H 11.857 0.694 -13.914 1.00 . A A . 71 GLN H 1 1
9 24536 1 1 71 GLN HA H 14.698 0.935 -14.190 1.00 . A A . 71 GLN HA 1 1
9 24537 1 1 71 GLN HB2 H 13.244 2.863 -14.525 1.00 . A A . 71 GLN HB2 1 1
9 24538 1 1 71 GLN HB3 H 12.635 2.723 -12.884 1.00 . A A . 71 GLN HB3 1 1
9 24539 1 1 71 GLN HE21 H 12.287 4.365 -12.435 1.00 . A A . 71 GLN HE21 1 1
9 24540 1 1 71 GLN HE22 H 12.530 6.076 -12.495 1.00 . A A . 71 GLN HE22 1 1
9 24541 1 1 71 GLN HG2 H 14.931 3.185 -12.061 1.00 . A A . 71 GLN HG2 1 1
9 24542 1 1 71 GLN HG3 H 15.417 3.483 -13.729 1.00 . A A . 71 GLN HG3 1 1
9 24543 1 1 71 GLN N N 12.752 0.296 -13.927 1.00 . A A . 71 GLN N 1 1
9 24544 1 1 71 GLN NE2 N 12.852 5.151 -12.580 1.00 . A A . 71 GLN NE2 1 1
9 24545 1 1 71 GLN O O 15.512 0.736 -11.756 1.00 . A A . 71 GLN O 1 1
9 24546 1 1 71 GLN OE1 O 14.897 5.895 -13.095 1.00 . A A . 71 GLN OE1 1 1
9 24547 1 1 72 LEU C C 13.888 -1.628 -9.814 1.00 . A A . 72 LEU C 1 1
9 24548 1 1 72 LEU CA C 13.626 -0.126 -9.916 1.00 . A A . 72 LEU CA 1 1
9 24549 1 1 72 LEU CB C 12.431 0.276 -9.032 1.00 . A A . 72 LEU CB 1 1
9 24550 1 1 72 LEU CD1 C 13.831 0.853 -7.026 1.00 . A A . 72 LEU CD1 1 1
9 24551 1 1 72 LEU CD2 C 11.370 0.526 -6.777 1.00 . A A . 72 LEU CD2 1 1
9 24552 1 1 72 LEU CG C 12.618 0.085 -7.522 1.00 . A A . 72 LEU CG 1 1
9 24553 1 1 72 LEU H H 12.455 0.185 -11.648 1.00 . A A . 72 LEU H 1 1
9 24554 1 1 72 LEU HA H 14.506 0.404 -9.584 1.00 . A A . 72 LEU HA 1 1
9 24555 1 1 72 LEU HB2 H 12.214 1.319 -9.212 1.00 . A A . 72 LEU HB2 1 1
9 24556 1 1 72 LEU HB3 H 11.574 -0.307 -9.336 1.00 . A A . 72 LEU HB3 1 1
9 24557 1 1 72 LEU HD11 H 14.715 0.497 -7.536 1.00 . A A . 72 LEU HD11 1 1
9 24558 1 1 72 LEU HD12 H 13.944 0.701 -5.963 1.00 . A A . 72 LEU HD12 1 1
9 24559 1 1 72 LEU HD13 H 13.697 1.905 -7.229 1.00 . A A . 72 LEU HD13 1 1
9 24560 1 1 72 LEU HD21 H 10.527 -0.068 -7.102 1.00 . A A . 72 LEU HD21 1 1
9 24561 1 1 72 LEU HD22 H 11.176 1.569 -6.985 1.00 . A A . 72 LEU HD22 1 1
9 24562 1 1 72 LEU HD23 H 11.517 0.391 -5.715 1.00 . A A . 72 LEU HD23 1 1
9 24563 1 1 72 LEU HG H 12.779 -0.964 -7.316 1.00 . A A . 72 LEU HG 1 1
9 24564 1 1 72 LEU N N 13.368 0.254 -11.297 1.00 . A A . 72 LEU N 1 1
9 24565 1 1 72 LEU O O 13.895 -2.190 -8.722 1.00 . A A . 72 LEU O 1 1
9 24566 1 1 73 HIS C C 15.525 -4.071 -10.078 1.00 . A A . 73 HIS C 1 1
9 24567 1 1 73 HIS CA C 14.359 -3.710 -10.993 1.00 . A A . 73 HIS CA 1 1
9 24568 1 1 73 HIS CB C 14.644 -4.184 -12.422 1.00 . A A . 73 HIS CB 1 1
9 24569 1 1 73 HIS CD2 C 13.802 -6.636 -12.442 1.00 . A A . 73 HIS CD2 1 1
9 24570 1 1 73 HIS CE1 C 15.716 -7.634 -12.806 1.00 . A A . 73 HIS CE1 1 1
9 24571 1 1 73 HIS CG C 14.748 -5.674 -12.538 1.00 . A A . 73 HIS CG 1 1
9 24572 1 1 73 HIS H H 14.132 -1.763 -11.796 1.00 . A A . 73 HIS H 1 1
9 24573 1 1 73 HIS HA H 13.466 -4.200 -10.630 1.00 . A A . 73 HIS HA 1 1
9 24574 1 1 73 HIS HB2 H 13.845 -3.855 -13.071 1.00 . A A . 73 HIS HB2 1 1
9 24575 1 1 73 HIS HB3 H 15.578 -3.757 -12.760 1.00 . A A . 73 HIS HB3 1 1
9 24576 1 1 73 HIS HD1 H 16.817 -5.904 -12.906 1.00 . A A . 73 HIS HD1 1 1
9 24577 1 1 73 HIS HD2 H 12.747 -6.482 -12.263 1.00 . A A . 73 HIS HD2 1 1
9 24578 1 1 73 HIS HE1 H 16.461 -8.398 -12.967 1.00 . A A . 73 HIS HE1 1 1
9 24579 1 1 73 HIS HE2 H 13.996 -8.726 -12.540 1.00 . A A . 73 HIS HE2 1 1
9 24580 1 1 73 HIS N N 14.119 -2.270 -10.958 1.00 . A A . 73 HIS N 1 1
9 24581 1 1 73 HIS ND1 N 15.936 -6.334 -12.768 1.00 . A A . 73 HIS ND1 1 1
9 24582 1 1 73 HIS NE2 N 14.429 -7.842 -12.613 1.00 . A A . 73 HIS NE2 1 1
9 24583 1 1 73 HIS O O 16.649 -3.605 -10.277 1.00 . A A . 73 HIS O 1 1
9 24584 1 1 74 ILE C C 17.338 -6.103 -8.617 1.00 . A A . 74 ILE C 1 1
9 24585 1 1 74 ILE CA C 16.229 -5.206 -8.057 1.00 . A A . 74 ILE CA 1 1
9 24586 1 1 74 ILE CB C 15.548 -5.864 -6.831 1.00 . A A . 74 ILE CB 1 1
9 24587 1 1 74 ILE CD1 C 15.898 -6.451 -4.389 1.00 . A A . 74 ILE CD1 1 1
9 24588 1 1 74 ILE CG1 C 16.546 -6.049 -5.690 1.00 . A A . 74 ILE CG1 1 1
9 24589 1 1 74 ILE CG2 C 14.909 -7.196 -7.203 1.00 . A A . 74 ILE CG2 1 1
9 24590 1 1 74 ILE H H 14.356 -5.314 -9.032 1.00 . A A . 74 ILE H 1 1
9 24591 1 1 74 ILE HA H 16.669 -4.273 -7.734 1.00 . A A . 74 ILE HA 1 1
9 24592 1 1 74 ILE HB H 14.761 -5.206 -6.496 1.00 . A A . 74 ILE HB 1 1
9 24593 1 1 74 ILE HD11 H 15.230 -5.669 -4.064 1.00 . A A . 74 ILE HD11 1 1
9 24594 1 1 74 ILE HD12 H 16.660 -6.612 -3.641 1.00 . A A . 74 ILE HD12 1 1
9 24595 1 1 74 ILE HD13 H 15.338 -7.364 -4.532 1.00 . A A . 74 ILE HD13 1 1
9 24596 1 1 74 ILE HG12 H 17.254 -6.818 -5.958 1.00 . A A . 74 ILE HG12 1 1
9 24597 1 1 74 ILE HG13 H 17.072 -5.121 -5.526 1.00 . A A . 74 ILE HG13 1 1
9 24598 1 1 74 ILE HG21 H 15.666 -7.865 -7.586 1.00 . A A . 74 ILE HG21 1 1
9 24599 1 1 74 ILE HG22 H 14.154 -7.036 -7.957 1.00 . A A . 74 ILE HG22 1 1
9 24600 1 1 74 ILE HG23 H 14.454 -7.632 -6.325 1.00 . A A . 74 ILE HG23 1 1
9 24601 1 1 74 ILE N N 15.249 -4.893 -9.078 1.00 . A A . 74 ILE N 1 1
9 24602 1 1 74 ILE O O 17.072 -7.135 -9.239 1.00 . A A . 74 ILE O 1 1
9 24603 1 1 75 THR C C 20.471 -7.105 -7.812 1.00 . A A . 75 THR C 1 1
9 24604 1 1 75 THR CA C 19.722 -6.406 -8.945 1.00 . A A . 75 THR CA 1 1
9 24605 1 1 75 THR CB C 20.681 -5.456 -9.689 1.00 . A A . 75 THR CB 1 1
9 24606 1 1 75 THR CG2 C 20.077 -5.002 -11.005 1.00 . A A . 75 THR CG2 1 1
9 24607 1 1 75 THR H H 18.733 -4.855 -7.919 1.00 . A A . 75 THR H 1 1
9 24608 1 1 75 THR HA H 19.364 -7.150 -9.643 1.00 . A A . 75 THR HA 1 1
9 24609 1 1 75 THR HB H 21.598 -5.986 -9.896 1.00 . A A . 75 THR HB 1 1
9 24610 1 1 75 THR HG1 H 21.846 -3.964 -9.117 1.00 . A A . 75 THR HG1 1 1
9 24611 1 1 75 THR HG21 H 19.877 -5.862 -11.625 1.00 . A A . 75 THR HG21 1 1
9 24612 1 1 75 THR HG22 H 20.768 -4.344 -11.510 1.00 . A A . 75 THR HG22 1 1
9 24613 1 1 75 THR HG23 H 19.153 -4.475 -10.814 1.00 . A A . 75 THR HG23 1 1
9 24614 1 1 75 THR N N 18.577 -5.679 -8.431 1.00 . A A . 75 THR N 1 1
9 24615 1 1 75 THR O O 20.265 -6.782 -6.639 1.00 . A A . 75 THR O 1 1
9 24616 1 1 75 THR OG1 O 20.973 -4.314 -8.875 1.00 . A A . 75 THR OG1 1 1
9 24617 1 1 76 PRO C C 23.039 -7.824 -6.354 1.00 . A A . 76 PRO C 1 1
9 24618 1 1 76 PRO CA C 22.150 -8.782 -7.142 1.00 . A A . 76 PRO CA 1 1
9 24619 1 1 76 PRO CB C 23.002 -9.750 -7.973 1.00 . A A . 76 PRO CB 1 1
9 24620 1 1 76 PRO CD C 21.590 -8.582 -9.500 1.00 . A A . 76 PRO CD 1 1
9 24621 1 1 76 PRO CG C 22.266 -9.901 -9.257 1.00 . A A . 76 PRO CG 1 1
9 24622 1 1 76 PRO HA H 21.531 -9.341 -6.455 1.00 . A A . 76 PRO HA 1 1
9 24623 1 1 76 PRO HB2 H 23.984 -9.328 -8.127 1.00 . A A . 76 PRO HB2 1 1
9 24624 1 1 76 PRO HB3 H 23.087 -10.693 -7.455 1.00 . A A . 76 PRO HB3 1 1
9 24625 1 1 76 PRO HD2 H 22.245 -7.917 -10.044 1.00 . A A . 76 PRO HD2 1 1
9 24626 1 1 76 PRO HD3 H 20.664 -8.725 -10.036 1.00 . A A . 76 PRO HD3 1 1
9 24627 1 1 76 PRO HG2 H 22.959 -10.120 -10.056 1.00 . A A . 76 PRO HG2 1 1
9 24628 1 1 76 PRO HG3 H 21.531 -10.687 -9.170 1.00 . A A . 76 PRO HG3 1 1
9 24629 1 1 76 PRO N N 21.339 -8.079 -8.140 1.00 . A A . 76 PRO N 1 1
9 24630 1 1 76 PRO O O 24.076 -7.367 -6.843 1.00 . A A . 76 PRO O 1 1
9 24631 1 1 77 GLY C C 22.884 -5.157 -4.455 1.00 . A A . 77 GLY C 1 1
9 24632 1 1 77 GLY CA C 23.358 -6.589 -4.311 1.00 . A A . 77 GLY CA 1 1
9 24633 1 1 77 GLY H H 21.766 -7.880 -4.819 1.00 . A A . 77 GLY H 1 1
9 24634 1 1 77 GLY HA2 H 23.250 -6.891 -3.278 1.00 . A A . 77 GLY HA2 1 1
9 24635 1 1 77 GLY HA3 H 24.403 -6.642 -4.588 1.00 . A A . 77 GLY HA3 1 1
9 24636 1 1 77 GLY N N 22.607 -7.499 -5.145 1.00 . A A . 77 GLY N 1 1
9 24637 1 1 77 GLY O O 23.685 -4.257 -4.686 1.00 . A A . 77 GLY O 1 1
9 24638 1 1 78 THR C C 21.093 -2.938 -3.036 1.00 . A A . 78 THR C 1 1
9 24639 1 1 78 THR CA C 21.007 -3.613 -4.403 1.00 . A A . 78 THR CA 1 1
9 24640 1 1 78 THR CB C 19.532 -3.660 -4.858 1.00 . A A . 78 THR CB 1 1
9 24641 1 1 78 THR CG2 C 18.927 -2.264 -4.909 1.00 . A A . 78 THR CG2 1 1
9 24642 1 1 78 THR H H 20.985 -5.719 -4.220 1.00 . A A . 78 THR H 1 1
9 24643 1 1 78 THR HA H 21.570 -3.034 -5.121 1.00 . A A . 78 THR HA 1 1
9 24644 1 1 78 THR HB H 18.970 -4.255 -4.152 1.00 . A A . 78 THR HB 1 1
9 24645 1 1 78 THR HG1 H 19.982 -5.066 -6.175 1.00 . A A . 78 THR HG1 1 1
9 24646 1 1 78 THR HG21 H 17.894 -2.331 -5.216 1.00 . A A . 78 THR HG21 1 1
9 24647 1 1 78 THR HG22 H 19.475 -1.660 -5.616 1.00 . A A . 78 THR HG22 1 1
9 24648 1 1 78 THR HG23 H 18.983 -1.813 -3.928 1.00 . A A . 78 THR HG23 1 1
9 24649 1 1 78 THR N N 21.580 -4.952 -4.346 1.00 . A A . 78 THR N 1 1
9 24650 1 1 78 THR O O 20.433 -3.355 -2.089 1.00 . A A . 78 THR O 1 1
9 24651 1 1 78 THR OG1 O 19.441 -4.264 -6.153 1.00 . A A . 78 THR OG1 1 1
9 24652 1 1 79 ALA C C 20.947 -0.167 -1.528 1.00 . A A . 79 ALA C 1 1
9 24653 1 1 79 ALA CA C 22.079 -1.179 -1.685 1.00 . A A . 79 ALA CA 1 1
9 24654 1 1 79 ALA CB C 23.423 -0.469 -1.640 1.00 . A A . 79 ALA CB 1 1
9 24655 1 1 79 ALA H H 22.481 -1.667 -3.705 1.00 . A A . 79 ALA H 1 1
9 24656 1 1 79 ALA HA H 22.041 -1.884 -0.867 1.00 . A A . 79 ALA HA 1 1
9 24657 1 1 79 ALA HB1 H 23.541 0.021 -0.685 1.00 . A A . 79 ALA HB1 1 1
9 24658 1 1 79 ALA HB2 H 23.467 0.267 -2.430 1.00 . A A . 79 ALA HB2 1 1
9 24659 1 1 79 ALA HB3 H 24.215 -1.190 -1.776 1.00 . A A . 79 ALA HB3 1 1
9 24660 1 1 79 ALA N N 21.939 -1.923 -2.928 1.00 . A A . 79 ALA N 1 1
9 24661 1 1 79 ALA O O 20.265 0.166 -2.504 1.00 . A A . 79 ALA O 1 1
9 24662 1 1 80 TYR C C 19.948 2.557 -0.934 1.00 . A A . 80 TYR C 1 1
9 24663 1 1 80 TYR CA C 19.746 1.345 -0.026 1.00 . A A . 80 TYR CA 1 1
9 24664 1 1 80 TYR CB C 19.797 1.776 1.449 1.00 . A A . 80 TYR CB 1 1
9 24665 1 1 80 TYR CD1 C 17.477 2.408 2.247 1.00 . A A . 80 TYR CD1 1 1
9 24666 1 1 80 TYR CD2 C 19.023 4.163 1.778 1.00 . A A . 80 TYR CD2 1 1
9 24667 1 1 80 TYR CE1 C 16.517 3.342 2.594 1.00 . A A . 80 TYR CE1 1 1
9 24668 1 1 80 TYR CE2 C 18.068 5.101 2.121 1.00 . A A . 80 TYR CE2 1 1
9 24669 1 1 80 TYR CG C 18.747 2.801 1.834 1.00 . A A . 80 TYR CG 1 1
9 24670 1 1 80 TYR CZ C 16.822 4.681 2.554 1.00 . A A . 80 TYR CZ 1 1
9 24671 1 1 80 TYR H H 21.303 -0.027 0.440 1.00 . A A . 80 TYR H 1 1
9 24672 1 1 80 TYR HA H 18.776 0.916 -0.233 1.00 . A A . 80 TYR HA 1 1
9 24673 1 1 80 TYR HB2 H 19.651 0.909 2.076 1.00 . A A . 80 TYR HB2 1 1
9 24674 1 1 80 TYR HB3 H 20.768 2.203 1.658 1.00 . A A . 80 TYR HB3 1 1
9 24675 1 1 80 TYR HD1 H 17.245 1.356 2.300 1.00 . A A . 80 TYR HD1 1 1
9 24676 1 1 80 TYR HD2 H 20.004 4.487 1.460 1.00 . A A . 80 TYR HD2 1 1
9 24677 1 1 80 TYR HE1 H 15.538 3.017 2.913 1.00 . A A . 80 TYR HE1 1 1
9 24678 1 1 80 TYR HE2 H 18.303 6.155 2.071 1.00 . A A . 80 TYR HE2 1 1
9 24679 1 1 80 TYR HH H 15.718 6.214 2.117 1.00 . A A . 80 TYR HH 1 1
9 24680 1 1 80 TYR N N 20.756 0.323 -0.303 1.00 . A A . 80 TYR N 1 1
9 24681 1 1 80 TYR O O 18.983 3.157 -1.399 1.00 . A A . 80 TYR O 1 1
9 24682 1 1 80 TYR OH O 15.863 5.618 2.869 1.00 . A A . 80 TYR OH 1 1
9 24683 1 1 81 GLN C C 20.895 3.818 -3.452 1.00 . A A . 81 GLN C 1 1
9 24684 1 1 81 GLN CA C 21.550 4.001 -2.084 1.00 . A A . 81 GLN CA 1 1
9 24685 1 1 81 GLN CB C 23.074 4.110 -2.241 1.00 . A A . 81 GLN CB 1 1
9 24686 1 1 81 GLN CD C 23.069 6.608 -2.695 1.00 . A A . 81 GLN CD 1 1
9 24687 1 1 81 GLN CG C 23.518 5.236 -3.170 1.00 . A A . 81 GLN CG 1 1
9 24688 1 1 81 GLN H H 21.935 2.402 -0.746 1.00 . A A . 81 GLN H 1 1
9 24689 1 1 81 GLN HA H 21.178 4.913 -1.642 1.00 . A A . 81 GLN HA 1 1
9 24690 1 1 81 GLN HB2 H 23.513 4.279 -1.268 1.00 . A A . 81 GLN HB2 1 1
9 24691 1 1 81 GLN HB3 H 23.451 3.177 -2.636 1.00 . A A . 81 GLN HB3 1 1
9 24692 1 1 81 GLN HE21 H 23.246 6.054 -0.790 1.00 . A A . 81 GLN HE21 1 1
9 24693 1 1 81 GLN HE22 H 22.690 7.678 -1.058 1.00 . A A . 81 GLN HE22 1 1
9 24694 1 1 81 GLN HG2 H 24.596 5.230 -3.232 1.00 . A A . 81 GLN HG2 1 1
9 24695 1 1 81 GLN HG3 H 23.103 5.059 -4.152 1.00 . A A . 81 GLN HG3 1 1
9 24696 1 1 81 GLN N N 21.210 2.898 -1.190 1.00 . A A . 81 GLN N 1 1
9 24697 1 1 81 GLN NE2 N 22.999 6.800 -1.387 1.00 . A A . 81 GLN NE2 1 1
9 24698 1 1 81 GLN O O 20.244 4.729 -3.964 1.00 . A A . 81 GLN O 1 1
9 24699 1 1 81 GLN OE1 O 22.808 7.499 -3.504 1.00 . A A . 81 GLN OE1 1 1
9 24700 1 1 82 SER C C 18.980 2.373 -5.321 1.00 . A A . 82 SER C 1 1
9 24701 1 1 82 SER CA C 20.506 2.335 -5.343 1.00 . A A . 82 SER CA 1 1
9 24702 1 1 82 SER CB C 20.991 0.962 -5.803 1.00 . A A . 82 SER CB 1 1
9 24703 1 1 82 SER H H 21.524 1.925 -3.541 1.00 . A A . 82 SER H 1 1
9 24704 1 1 82 SER HA H 20.866 3.087 -6.029 1.00 . A A . 82 SER HA 1 1
9 24705 1 1 82 SER HB2 H 20.487 0.194 -5.232 1.00 . A A . 82 SER HB2 1 1
9 24706 1 1 82 SER HB3 H 20.768 0.836 -6.851 1.00 . A A . 82 SER HB3 1 1
9 24707 1 1 82 SER HG H 22.852 1.548 -6.073 1.00 . A A . 82 SER HG 1 1
9 24708 1 1 82 SER N N 21.045 2.629 -4.024 1.00 . A A . 82 SER N 1 1
9 24709 1 1 82 SER O O 18.341 2.808 -6.280 1.00 . A A . 82 SER O 1 1
9 24710 1 1 82 SER OG O 22.393 0.829 -5.613 1.00 . A A . 82 SER OG 1 1
9 24711 1 1 83 PHE C C 16.433 3.335 -3.887 1.00 . A A . 83 PHE C 1 1
9 24712 1 1 83 PHE CA C 16.967 1.909 -4.035 1.00 . A A . 83 PHE CA 1 1
9 24713 1 1 83 PHE CB C 16.605 1.053 -2.806 1.00 . A A . 83 PHE CB 1 1
9 24714 1 1 83 PHE CD1 C 14.360 0.052 -3.329 1.00 . A A . 83 PHE CD1 1 1
9 24715 1 1 83 PHE CD2 C 14.505 1.633 -1.547 1.00 . A A . 83 PHE CD2 1 1
9 24716 1 1 83 PHE CE1 C 13.003 -0.078 -3.107 1.00 . A A . 83 PHE CE1 1 1
9 24717 1 1 83 PHE CE2 C 13.148 1.503 -1.322 1.00 . A A . 83 PHE CE2 1 1
9 24718 1 1 83 PHE CG C 15.128 0.908 -2.553 1.00 . A A . 83 PHE CG 1 1
9 24719 1 1 83 PHE CZ C 12.405 0.630 -2.066 1.00 . A A . 83 PHE CZ 1 1
9 24720 1 1 83 PHE H H 18.981 1.592 -3.483 1.00 . A A . 83 PHE H 1 1
9 24721 1 1 83 PHE HA H 16.531 1.467 -4.920 1.00 . A A . 83 PHE HA 1 1
9 24722 1 1 83 PHE HB2 H 17.015 0.061 -2.935 1.00 . A A . 83 PHE HB2 1 1
9 24723 1 1 83 PHE HB3 H 17.047 1.502 -1.928 1.00 . A A . 83 PHE HB3 1 1
9 24724 1 1 83 PHE HD1 H 14.832 -0.519 -4.114 1.00 . A A . 83 PHE HD1 1 1
9 24725 1 1 83 PHE HD2 H 15.089 2.305 -0.935 1.00 . A A . 83 PHE HD2 1 1
9 24726 1 1 83 PHE HE1 H 12.416 -0.749 -3.719 1.00 . A A . 83 PHE HE1 1 1
9 24727 1 1 83 PHE HE2 H 12.674 2.073 -0.535 1.00 . A A . 83 PHE HE2 1 1
9 24728 1 1 83 PHE HZ H 11.348 0.521 -1.877 1.00 . A A . 83 PHE HZ 1 1
9 24729 1 1 83 PHE N N 18.411 1.926 -4.210 1.00 . A A . 83 PHE N 1 1
9 24730 1 1 83 PHE O O 15.401 3.684 -4.466 1.00 . A A . 83 PHE O 1 1
9 24731 1 1 84 GLU C C 16.749 6.358 -4.167 1.00 . A A . 84 GLU C 1 1
9 24732 1 1 84 GLU CA C 16.732 5.534 -2.887 1.00 . A A . 84 GLU CA 1 1
9 24733 1 1 84 GLU CB C 17.615 6.213 -1.831 1.00 . A A . 84 GLU CB 1 1
9 24734 1 1 84 GLU CD C 18.188 8.414 -0.703 1.00 . A A . 84 GLU CD 1 1
9 24735 1 1 84 GLU CG C 17.174 7.636 -1.515 1.00 . A A . 84 GLU CG 1 1
9 24736 1 1 84 GLU H H 18.009 3.844 -2.757 1.00 . A A . 84 GLU H 1 1
9 24737 1 1 84 GLU HA H 15.713 5.496 -2.522 1.00 . A A . 84 GLU HA 1 1
9 24738 1 1 84 GLU HB2 H 17.581 5.634 -0.915 1.00 . A A . 84 GLU HB2 1 1
9 24739 1 1 84 GLU HB3 H 18.635 6.246 -2.193 1.00 . A A . 84 GLU HB3 1 1
9 24740 1 1 84 GLU HG2 H 17.005 8.160 -2.444 1.00 . A A . 84 GLU HG2 1 1
9 24741 1 1 84 GLU HG3 H 16.248 7.593 -0.958 1.00 . A A . 84 GLU HG3 1 1
9 24742 1 1 84 GLU N N 17.161 4.164 -3.143 1.00 . A A . 84 GLU N 1 1
9 24743 1 1 84 GLU O O 15.840 7.140 -4.402 1.00 . A A . 84 GLU O 1 1
9 24744 1 1 84 GLU OE1 O 19.260 8.752 -1.244 1.00 . A A . 84 GLU OE1 1 1
9 24745 1 1 84 GLU OE2 O 17.932 8.663 0.493 1.00 . A A . 84 GLU OE2 1 1
9 24746 1 1 85 GLN C C 16.641 6.954 -7.053 1.00 . A A . 85 GLN C 1 1
9 24747 1 1 85 GLN CA C 17.931 6.937 -6.234 1.00 . A A . 85 GLN CA 1 1
9 24748 1 1 85 GLN CB C 19.071 6.365 -7.082 1.00 . A A . 85 GLN CB 1 1
9 24749 1 1 85 GLN CD C 21.512 5.702 -7.165 1.00 . A A . 85 GLN CD 1 1
9 24750 1 1 85 GLN CG C 20.456 6.546 -6.474 1.00 . A A . 85 GLN CG 1 1
9 24751 1 1 85 GLN H H 18.432 5.470 -4.780 1.00 . A A . 85 GLN H 1 1
9 24752 1 1 85 GLN HA H 18.172 7.952 -5.956 1.00 . A A . 85 GLN HA 1 1
9 24753 1 1 85 GLN HB2 H 18.900 5.308 -7.222 1.00 . A A . 85 GLN HB2 1 1
9 24754 1 1 85 GLN HB3 H 19.060 6.850 -8.047 1.00 . A A . 85 GLN HB3 1 1
9 24755 1 1 85 GLN HE21 H 20.151 4.329 -7.640 1.00 . A A . 85 GLN HE21 1 1
9 24756 1 1 85 GLN HE22 H 21.768 3.994 -8.158 1.00 . A A . 85 GLN HE22 1 1
9 24757 1 1 85 GLN HG2 H 20.740 7.586 -6.560 1.00 . A A . 85 GLN HG2 1 1
9 24758 1 1 85 GLN HG3 H 20.421 6.269 -5.430 1.00 . A A . 85 GLN HG3 1 1
9 24759 1 1 85 GLN N N 17.770 6.160 -4.999 1.00 . A A . 85 GLN N 1 1
9 24760 1 1 85 GLN NE2 N 21.103 4.564 -7.708 1.00 . A A . 85 GLN NE2 1 1
9 24761 1 1 85 GLN O O 16.299 7.963 -7.671 1.00 . A A . 85 GLN O 1 1
9 24762 1 1 85 GLN OE1 O 22.685 6.070 -7.212 1.00 . A A . 85 GLN OE1 1 1
9 24763 1 1 86 VAL C C 13.528 6.301 -6.952 1.00 . A A . 86 VAL C 1 1
9 24764 1 1 86 VAL CA C 14.679 5.714 -7.756 1.00 . A A . 86 VAL CA 1 1
9 24765 1 1 86 VAL CB C 14.370 4.236 -8.051 1.00 . A A . 86 VAL CB 1 1
9 24766 1 1 86 VAL CG1 C 13.101 4.108 -8.875 1.00 . A A . 86 VAL CG1 1 1
9 24767 1 1 86 VAL CG2 C 15.545 3.573 -8.748 1.00 . A A . 86 VAL CG2 1 1
9 24768 1 1 86 VAL H H 16.231 5.090 -6.477 1.00 . A A . 86 VAL H 1 1
9 24769 1 1 86 VAL HA H 14.775 6.242 -8.692 1.00 . A A . 86 VAL HA 1 1
9 24770 1 1 86 VAL HB H 14.209 3.733 -7.109 1.00 . A A . 86 VAL HB 1 1
9 24771 1 1 86 VAL HG11 H 12.273 4.527 -8.323 1.00 . A A . 86 VAL HG11 1 1
9 24772 1 1 86 VAL HG12 H 12.908 3.065 -9.077 1.00 . A A . 86 VAL HG12 1 1
9 24773 1 1 86 VAL HG13 H 13.220 4.641 -9.806 1.00 . A A . 86 VAL HG13 1 1
9 24774 1 1 86 VAL HG21 H 15.296 2.549 -8.981 1.00 . A A . 86 VAL HG21 1 1
9 24775 1 1 86 VAL HG22 H 16.406 3.594 -8.096 1.00 . A A . 86 VAL HG22 1 1
9 24776 1 1 86 VAL HG23 H 15.770 4.107 -9.660 1.00 . A A . 86 VAL HG23 1 1
9 24777 1 1 86 VAL N N 15.922 5.842 -7.021 1.00 . A A . 86 VAL N 1 1
9 24778 1 1 86 VAL O O 12.846 7.226 -7.393 1.00 . A A . 86 VAL O 1 1
9 24779 1 1 87 VAL C C 12.258 7.553 -4.430 1.00 . A A . 87 VAL C 1 1
9 24780 1 1 87 VAL CA C 12.193 6.107 -4.925 1.00 . A A . 87 VAL CA 1 1
9 24781 1 1 87 VAL CB C 12.073 5.149 -3.729 1.00 . A A . 87 VAL CB 1 1
9 24782 1 1 87 VAL CG1 C 12.091 3.712 -4.215 1.00 . A A . 87 VAL CG1 1 1
9 24783 1 1 87 VAL CG2 C 13.180 5.392 -2.719 1.00 . A A . 87 VAL CG2 1 1
9 24784 1 1 87 VAL H H 13.978 5.097 -5.425 1.00 . A A . 87 VAL H 1 1
9 24785 1 1 87 VAL HA H 11.309 5.989 -5.529 1.00 . A A . 87 VAL HA 1 1
9 24786 1 1 87 VAL HB H 11.130 5.330 -3.246 1.00 . A A . 87 VAL HB 1 1
9 24787 1 1 87 VAL HG11 H 12.015 3.044 -3.371 1.00 . A A . 87 VAL HG11 1 1
9 24788 1 1 87 VAL HG12 H 13.018 3.525 -4.741 1.00 . A A . 87 VAL HG12 1 1
9 24789 1 1 87 VAL HG13 H 11.261 3.548 -4.884 1.00 . A A . 87 VAL HG13 1 1
9 24790 1 1 87 VAL HG21 H 13.065 4.708 -1.890 1.00 . A A . 87 VAL HG21 1 1
9 24791 1 1 87 VAL HG22 H 13.119 6.408 -2.358 1.00 . A A . 87 VAL HG22 1 1
9 24792 1 1 87 VAL HG23 H 14.138 5.232 -3.189 1.00 . A A . 87 VAL HG23 1 1
9 24793 1 1 87 VAL N N 13.334 5.759 -5.759 1.00 . A A . 87 VAL N 1 1
9 24794 1 1 87 VAL O O 11.273 8.096 -3.933 1.00 . A A . 87 VAL O 1 1
9 24795 1 1 88 ASN C C 12.844 10.461 -5.189 1.00 . A A . 88 ASN C 1 1
9 24796 1 1 88 ASN CA C 13.600 9.573 -4.211 1.00 . A A . 88 ASN CA 1 1
9 24797 1 1 88 ASN CB C 15.088 9.953 -4.212 1.00 . A A . 88 ASN CB 1 1
9 24798 1 1 88 ASN CG C 15.345 11.346 -3.665 1.00 . A A . 88 ASN CG 1 1
9 24799 1 1 88 ASN H H 14.190 7.660 -4.922 1.00 . A A . 88 ASN H 1 1
9 24800 1 1 88 ASN HA H 13.193 9.719 -3.219 1.00 . A A . 88 ASN HA 1 1
9 24801 1 1 88 ASN HB2 H 15.634 9.244 -3.602 1.00 . A A . 88 ASN HB2 1 1
9 24802 1 1 88 ASN HB3 H 15.462 9.911 -5.228 1.00 . A A . 88 ASN HB3 1 1
9 24803 1 1 88 ASN HD21 H 16.932 11.553 -4.851 1.00 . A A . 88 ASN HD21 1 1
9 24804 1 1 88 ASN HD22 H 16.576 12.905 -3.818 1.00 . A A . 88 ASN HD22 1 1
9 24805 1 1 88 ASN N N 13.420 8.170 -4.574 1.00 . A A . 88 ASN N 1 1
9 24806 1 1 88 ASN ND2 N 16.385 11.999 -4.163 1.00 . A A . 88 ASN ND2 1 1
9 24807 1 1 88 ASN O O 12.346 11.526 -4.823 1.00 . A A . 88 ASN O 1 1
9 24808 1 1 88 ASN OD1 O 14.619 11.828 -2.795 1.00 . A A . 88 ASN OD1 1 1
9 24809 1 1 89 GLU C C 10.539 10.791 -7.181 1.00 . A A . 89 GLU C 1 1
9 24810 1 1 89 GLU CA C 12.035 10.763 -7.456 1.00 . A A . 89 GLU CA 1 1
9 24811 1 1 89 GLU CB C 12.316 10.198 -8.849 1.00 . A A . 89 GLU CB 1 1
9 24812 1 1 89 GLU CD C 14.023 10.074 -10.703 1.00 . A A . 89 GLU CD 1 1
9 24813 1 1 89 GLU CG C 13.790 10.211 -9.216 1.00 . A A . 89 GLU CG 1 1
9 24814 1 1 89 GLU H H 13.081 9.106 -6.651 1.00 . A A . 89 GLU H 1 1
9 24815 1 1 89 GLU HA H 12.410 11.775 -7.407 1.00 . A A . 89 GLU HA 1 1
9 24816 1 1 89 GLU HB2 H 11.965 9.177 -8.891 1.00 . A A . 89 GLU HB2 1 1
9 24817 1 1 89 GLU HB3 H 11.780 10.785 -9.580 1.00 . A A . 89 GLU HB3 1 1
9 24818 1 1 89 GLU HG2 H 14.222 11.145 -8.888 1.00 . A A . 89 GLU HG2 1 1
9 24819 1 1 89 GLU HG3 H 14.283 9.393 -8.713 1.00 . A A . 89 GLU HG3 1 1
9 24820 1 1 89 GLU N N 12.718 9.994 -6.428 1.00 . A A . 89 GLU N 1 1
9 24821 1 1 89 GLU O O 9.832 11.679 -7.639 1.00 . A A . 89 GLU O 1 1
9 24822 1 1 89 GLU OE1 O 14.091 8.925 -11.189 1.00 . A A . 89 GLU OE1 1 1
9 24823 1 1 89 GLU OE2 O 14.130 11.106 -11.396 1.00 . A A . 89 GLU OE2 1 1
9 24824 1 1 90 LEU C C 8.380 10.954 -5.042 1.00 . A A . 90 LEU C 1 1
9 24825 1 1 90 LEU CA C 8.674 9.793 -5.985 1.00 . A A . 90 LEU CA 1 1
9 24826 1 1 90 LEU CB C 8.359 8.476 -5.281 1.00 . A A . 90 LEU CB 1 1
9 24827 1 1 90 LEU CD1 C 8.443 5.990 -5.198 1.00 . A A . 90 LEU CD1 1 1
9 24828 1 1 90 LEU CD2 C 7.853 7.142 -7.336 1.00 . A A . 90 LEU CD2 1 1
9 24829 1 1 90 LEU CG C 8.683 7.212 -6.066 1.00 . A A . 90 LEU CG 1 1
9 24830 1 1 90 LEU H H 10.678 9.129 -6.085 1.00 . A A . 90 LEU H 1 1
9 24831 1 1 90 LEU HA H 8.059 9.884 -6.866 1.00 . A A . 90 LEU HA 1 1
9 24832 1 1 90 LEU HB2 H 8.914 8.449 -4.355 1.00 . A A . 90 LEU HB2 1 1
9 24833 1 1 90 LEU HB3 H 7.307 8.465 -5.047 1.00 . A A . 90 LEU HB3 1 1
9 24834 1 1 90 LEU HD11 H 7.414 5.979 -4.869 1.00 . A A . 90 LEU HD11 1 1
9 24835 1 1 90 LEU HD12 H 9.096 6.030 -4.338 1.00 . A A . 90 LEU HD12 1 1
9 24836 1 1 90 LEU HD13 H 8.650 5.095 -5.767 1.00 . A A . 90 LEU HD13 1 1
9 24837 1 1 90 LEU HD21 H 8.105 6.244 -7.880 1.00 . A A . 90 LEU HD21 1 1
9 24838 1 1 90 LEU HD22 H 8.062 8.006 -7.949 1.00 . A A . 90 LEU HD22 1 1
9 24839 1 1 90 LEU HD23 H 6.804 7.126 -7.079 1.00 . A A . 90 LEU HD23 1 1
9 24840 1 1 90 LEU HG H 9.724 7.228 -6.344 1.00 . A A . 90 LEU HG 1 1
9 24841 1 1 90 LEU N N 10.070 9.831 -6.394 1.00 . A A . 90 LEU N 1 1
9 24842 1 1 90 LEU O O 7.239 11.384 -4.895 1.00 . A A . 90 LEU O 1 1
9 24843 1 1 91 PHE C C 9.511 13.876 -4.249 1.00 . A A . 91 PHE C 1 1
9 24844 1 1 91 PHE CA C 9.290 12.576 -3.482 1.00 . A A . 91 PHE CA 1 1
9 24845 1 1 91 PHE CB C 10.299 12.462 -2.332 1.00 . A A . 91 PHE CB 1 1
9 24846 1 1 91 PHE CD1 C 10.124 14.512 -0.884 1.00 . A A . 91 PHE CD1 1 1
9 24847 1 1 91 PHE CD2 C 9.229 12.458 -0.065 1.00 . A A . 91 PHE CD2 1 1
9 24848 1 1 91 PHE CE1 C 9.736 15.147 0.280 1.00 . A A . 91 PHE CE1 1 1
9 24849 1 1 91 PHE CE2 C 8.838 13.090 1.101 1.00 . A A . 91 PHE CE2 1 1
9 24850 1 1 91 PHE CG C 9.874 13.162 -1.070 1.00 . A A . 91 PHE CG 1 1
9 24851 1 1 91 PHE CZ C 9.093 14.436 1.273 1.00 . A A . 91 PHE CZ 1 1
9 24852 1 1 91 PHE H H 10.307 11.028 -4.515 1.00 . A A . 91 PHE H 1 1
9 24853 1 1 91 PHE HA H 8.288 12.571 -3.081 1.00 . A A . 91 PHE HA 1 1
9 24854 1 1 91 PHE HB2 H 10.448 11.418 -2.096 1.00 . A A . 91 PHE HB2 1 1
9 24855 1 1 91 PHE HB3 H 11.240 12.892 -2.649 1.00 . A A . 91 PHE HB3 1 1
9 24856 1 1 91 PHE HD1 H 10.625 15.072 -1.662 1.00 . A A . 91 PHE HD1 1 1
9 24857 1 1 91 PHE HD2 H 9.031 11.406 -0.198 1.00 . A A . 91 PHE HD2 1 1
9 24858 1 1 91 PHE HE1 H 9.938 16.199 0.413 1.00 . A A . 91 PHE HE1 1 1
9 24859 1 1 91 PHE HE2 H 8.337 12.533 1.877 1.00 . A A . 91 PHE HE2 1 1
9 24860 1 1 91 PHE HZ H 8.789 14.931 2.183 1.00 . A A . 91 PHE HZ 1 1
9 24861 1 1 91 PHE N N 9.424 11.441 -4.384 1.00 . A A . 91 PHE N 1 1
9 24862 1 1 91 PHE O O 8.897 14.897 -3.951 1.00 . A A . 91 PHE O 1 1
9 24863 1 1 92 ARG C C 9.701 15.322 -7.098 1.00 . A A . 92 ARG C 1 1
9 24864 1 1 92 ARG CA C 10.743 15.006 -6.019 1.00 . A A . 92 ARG CA 1 1
9 24865 1 1 92 ARG CB C 12.120 14.795 -6.656 1.00 . A A . 92 ARG CB 1 1
9 24866 1 1 92 ARG CD C 13.056 17.015 -5.973 1.00 . A A . 92 ARG CD 1 1
9 24867 1 1 92 ARG CG C 12.777 16.078 -7.137 1.00 . A A . 92 ARG CG 1 1
9 24868 1 1 92 ARG CZ C 14.084 19.212 -5.550 1.00 . A A . 92 ARG CZ 1 1
9 24869 1 1 92 ARG H H 10.775 12.959 -5.497 1.00 . A A . 92 ARG H 1 1
9 24870 1 1 92 ARG HA H 10.797 15.832 -5.331 1.00 . A A . 92 ARG HA 1 1
9 24871 1 1 92 ARG HB2 H 12.772 14.336 -5.927 1.00 . A A . 92 ARG HB2 1 1
9 24872 1 1 92 ARG HB3 H 12.013 14.129 -7.501 1.00 . A A . 92 ARG HB3 1 1
9 24873 1 1 92 ARG HD2 H 12.119 17.256 -5.491 1.00 . A A . 92 ARG HD2 1 1
9 24874 1 1 92 ARG HD3 H 13.701 16.511 -5.269 1.00 . A A . 92 ARG HD3 1 1
9 24875 1 1 92 ARG HE H 13.839 18.386 -7.365 1.00 . A A . 92 ARG HE 1 1
9 24876 1 1 92 ARG HG2 H 13.711 15.835 -7.626 1.00 . A A . 92 ARG HG2 1 1
9 24877 1 1 92 ARG HG3 H 12.119 16.571 -7.837 1.00 . A A . 92 ARG HG3 1 1
9 24878 1 1 92 ARG HH11 H 13.524 18.197 -3.879 1.00 . A A . 92 ARG HH11 1 1
9 24879 1 1 92 ARG HH12 H 14.211 19.771 -3.598 1.00 . A A . 92 ARG HH12 1 1
9 24880 1 1 92 ARG HH21 H 14.767 20.453 -7.004 1.00 . A A . 92 ARG HH21 1 1
9 24881 1 1 92 ARG HH22 H 14.922 21.050 -5.376 1.00 . A A . 92 ARG HH22 1 1
9 24882 1 1 92 ARG N N 10.371 13.820 -5.259 1.00 . A A . 92 ARG N 1 1
9 24883 1 1 92 ARG NE N 13.698 18.256 -6.395 1.00 . A A . 92 ARG NE 1 1
9 24884 1 1 92 ARG NH1 N 13.930 19.047 -4.239 1.00 . A A . 92 ARG NH1 1 1
9 24885 1 1 92 ARG NH2 N 14.636 20.325 -6.013 1.00 . A A . 92 ARG NH2 1 1
9 24886 1 1 92 ARG O O 9.662 16.430 -7.636 1.00 . A A . 92 ARG O 1 1
9 24887 1 1 93 ASP C C 6.573 15.170 -7.878 1.00 . A A . 93 ASP C 1 1
9 24888 1 1 93 ASP CA C 7.828 14.490 -8.437 1.00 . A A . 93 ASP CA 1 1
9 24889 1 1 93 ASP CB C 7.483 13.101 -9.017 1.00 . A A . 93 ASP CB 1 1
9 24890 1 1 93 ASP CG C 6.543 13.153 -10.210 1.00 . A A . 93 ASP CG 1 1
9 24891 1 1 93 ASP H H 8.912 13.502 -6.905 1.00 . A A . 93 ASP H 1 1
9 24892 1 1 93 ASP HA H 8.238 15.111 -9.224 1.00 . A A . 93 ASP HA 1 1
9 24893 1 1 93 ASP HB2 H 8.394 12.613 -9.332 1.00 . A A . 93 ASP HB2 1 1
9 24894 1 1 93 ASP HB3 H 7.013 12.504 -8.244 1.00 . A A . 93 ASP HB3 1 1
9 24895 1 1 93 ASP N N 8.849 14.348 -7.394 1.00 . A A . 93 ASP N 1 1
9 24896 1 1 93 ASP O O 5.482 15.059 -8.439 1.00 . A A . 93 ASP O 1 1
9 24897 1 1 93 ASP OD1 O 6.946 13.687 -11.265 1.00 . A A . 93 ASP OD1 1 1
9 24898 1 1 93 ASP OD2 O 5.388 12.687 -10.091 1.00 . A A . 93 ASP OD2 1 1
9 24899 1 1 94 GLY C C 4.870 15.689 -5.188 1.00 . A A . 94 GLY C 1 1
9 24900 1 1 94 GLY CA C 5.581 16.564 -6.193 1.00 . A A . 94 GLY CA 1 1
9 24901 1 1 94 GLY H H 7.616 15.987 -6.373 1.00 . A A . 94 GLY H 1 1
9 24902 1 1 94 GLY HA2 H 5.914 17.466 -5.697 1.00 . A A . 94 GLY HA2 1 1
9 24903 1 1 94 GLY HA3 H 4.888 16.828 -6.980 1.00 . A A . 94 GLY HA3 1 1
9 24904 1 1 94 GLY N N 6.726 15.897 -6.778 1.00 . A A . 94 GLY N 1 1
9 24905 1 1 94 GLY O O 3.644 15.733 -5.110 1.00 . A A . 94 GLY O 1 1
9 24906 1 1 95 VAL C C 3.700 13.954 -3.174 1.00 . A A . 95 VAL C 1 1
9 24907 1 1 95 VAL CA C 5.173 13.815 -3.567 1.00 . A A . 95 VAL CA 1 1
9 24908 1 1 95 VAL CB C 6.047 13.707 -2.292 1.00 . A A . 95 VAL CB 1 1
9 24909 1 1 95 VAL CG1 C 6.295 15.074 -1.680 1.00 . A A . 95 VAL CG1 1 1
9 24910 1 1 95 VAL CG2 C 5.409 12.771 -1.275 1.00 . A A . 95 VAL CG2 1 1
9 24911 1 1 95 VAL H H 6.628 15.037 -4.499 1.00 . A A . 95 VAL H 1 1
9 24912 1 1 95 VAL HA H 5.285 12.887 -4.107 1.00 . A A . 95 VAL HA 1 1
9 24913 1 1 95 VAL HB H 7.001 13.290 -2.574 1.00 . A A . 95 VAL HB 1 1
9 24914 1 1 95 VAL HG11 H 6.899 14.964 -0.792 1.00 . A A . 95 VAL HG11 1 1
9 24915 1 1 95 VAL HG12 H 5.351 15.529 -1.423 1.00 . A A . 95 VAL HG12 1 1
9 24916 1 1 95 VAL HG13 H 6.814 15.695 -2.394 1.00 . A A . 95 VAL HG13 1 1
9 24917 1 1 95 VAL HG21 H 6.021 12.731 -0.386 1.00 . A A . 95 VAL HG21 1 1
9 24918 1 1 95 VAL HG22 H 5.326 11.782 -1.701 1.00 . A A . 95 VAL HG22 1 1
9 24919 1 1 95 VAL HG23 H 4.425 13.134 -1.019 1.00 . A A . 95 VAL HG23 1 1
9 24920 1 1 95 VAL N N 5.662 14.889 -4.452 1.00 . A A . 95 VAL N 1 1
9 24921 1 1 95 VAL O O 3.305 14.826 -2.399 1.00 . A A . 95 VAL O 1 1
9 24922 1 1 96 ASN C C 1.195 11.669 -2.779 1.00 . A A . 96 ASN C 1 1
9 24923 1 1 96 ASN CA C 1.475 12.993 -3.494 1.00 . A A . 96 ASN CA 1 1
9 24924 1 1 96 ASN CB C 0.698 13.100 -4.822 1.00 . A A . 96 ASN CB 1 1
9 24925 1 1 96 ASN CG C -0.799 12.885 -4.676 1.00 . A A . 96 ASN CG 1 1
9 24926 1 1 96 ASN H H 3.301 12.462 -4.415 1.00 . A A . 96 ASN H 1 1
9 24927 1 1 96 ASN HA H 1.201 13.812 -2.847 1.00 . A A . 96 ASN HA 1 1
9 24928 1 1 96 ASN HB2 H 0.857 14.083 -5.242 1.00 . A A . 96 ASN HB2 1 1
9 24929 1 1 96 ASN HB3 H 1.080 12.359 -5.512 1.00 . A A . 96 ASN HB3 1 1
9 24930 1 1 96 ASN HD21 H -1.074 14.810 -4.248 1.00 . A A . 96 ASN HD21 1 1
9 24931 1 1 96 ASN HD22 H -2.507 13.820 -4.265 1.00 . A A . 96 ASN HD22 1 1
9 24932 1 1 96 ASN N N 2.903 13.084 -3.765 1.00 . A A . 96 ASN N 1 1
9 24933 1 1 96 ASN ND2 N -1.530 13.941 -4.367 1.00 . A A . 96 ASN ND2 1 1
9 24934 1 1 96 ASN O O 2.089 10.836 -2.671 1.00 . A A . 96 ASN O 1 1
9 24935 1 1 96 ASN OD1 O -1.292 11.768 -4.837 1.00 . A A . 96 ASN OD1 1 1
9 24936 1 1 97 TRP C C -0.155 9.018 -2.585 1.00 . A A . 97 TRP C 1 1
9 24937 1 1 97 TRP CA C -0.373 10.202 -1.639 1.00 . A A . 97 TRP CA 1 1
9 24938 1 1 97 TRP CB C -1.825 10.223 -1.147 1.00 . A A . 97 TRP CB 1 1
9 24939 1 1 97 TRP CD1 C -2.750 12.414 -0.175 1.00 . A A . 97 TRP CD1 1 1
9 24940 1 1 97 TRP CD2 C -1.646 11.148 1.307 1.00 . A A . 97 TRP CD2 1 1
9 24941 1 1 97 TRP CE2 C -2.097 12.311 1.958 1.00 . A A . 97 TRP CE2 1 1
9 24942 1 1 97 TRP CE3 C -0.927 10.202 2.047 1.00 . A A . 97 TRP CE3 1 1
9 24943 1 1 97 TRP CG C -2.074 11.231 -0.061 1.00 . A A . 97 TRP CG 1 1
9 24944 1 1 97 TRP CH2 C -1.147 11.612 4.004 1.00 . A A . 97 TRP CH2 1 1
9 24945 1 1 97 TRP CZ2 C -1.852 12.555 3.307 1.00 . A A . 97 TRP CZ2 1 1
9 24946 1 1 97 TRP CZ3 C -0.684 10.446 3.385 1.00 . A A . 97 TRP CZ3 1 1
9 24947 1 1 97 TRP H H -0.702 12.168 -2.375 1.00 . A A . 97 TRP H 1 1
9 24948 1 1 97 TRP HA H 0.281 10.085 -0.787 1.00 . A A . 97 TRP HA 1 1
9 24949 1 1 97 TRP HB2 H -2.478 10.460 -1.978 1.00 . A A . 97 TRP HB2 1 1
9 24950 1 1 97 TRP HB3 H -2.080 9.244 -0.760 1.00 . A A . 97 TRP HB3 1 1
9 24951 1 1 97 TRP HD1 H -3.202 12.772 -1.088 1.00 . A A . 97 TRP HD1 1 1
9 24952 1 1 97 TRP HE1 H -3.194 13.940 1.208 1.00 . A A . 97 TRP HE1 1 1
9 24953 1 1 97 TRP HE3 H -0.565 9.296 1.589 1.00 . A A . 97 TRP HE3 1 1
9 24954 1 1 97 TRP HH2 H -0.934 11.761 5.052 1.00 . A A . 97 TRP HH2 1 1
9 24955 1 1 97 TRP HZ2 H -2.201 13.450 3.797 1.00 . A A . 97 TRP HZ2 1 1
9 24956 1 1 97 TRP HZ3 H -0.130 9.727 3.970 1.00 . A A . 97 TRP HZ3 1 1
9 24957 1 1 97 TRP N N -0.024 11.464 -2.292 1.00 . A A . 97 TRP N 1 1
9 24958 1 1 97 TRP NE1 N -2.767 13.065 1.034 1.00 . A A . 97 TRP NE1 1 1
9 24959 1 1 97 TRP O O 0.114 7.899 -2.142 1.00 . A A . 97 TRP O 1 1
9 24960 1 1 98 GLY C C 1.349 7.664 -4.893 1.00 . A A . 98 GLY C 1 1
9 24961 1 1 98 GLY CA C -0.056 8.239 -4.881 1.00 . A A . 98 GLY CA 1 1
9 24962 1 1 98 GLY H H -0.431 10.199 -4.180 1.00 . A A . 98 GLY H 1 1
9 24963 1 1 98 GLY HA2 H -0.755 7.441 -4.677 1.00 . A A . 98 GLY HA2 1 1
9 24964 1 1 98 GLY HA3 H -0.273 8.649 -5.857 1.00 . A A . 98 GLY HA3 1 1
9 24965 1 1 98 GLY N N -0.238 9.281 -3.887 1.00 . A A . 98 GLY N 1 1
9 24966 1 1 98 GLY O O 1.534 6.485 -5.190 1.00 . A A . 98 GLY O 1 1
9 24967 1 1 99 ARG C C 3.930 6.993 -3.450 1.00 . A A . 99 ARG C 1 1
9 24968 1 1 99 ARG CA C 3.736 8.024 -4.548 1.00 . A A . 99 ARG CA 1 1
9 24969 1 1 99 ARG CB C 4.725 9.192 -4.376 1.00 . A A . 99 ARG CB 1 1
9 24970 1 1 99 ARG CD C 5.719 9.126 -2.044 1.00 . A A . 99 ARG CD 1 1
9 24971 1 1 99 ARG CG C 4.744 9.820 -2.985 1.00 . A A . 99 ARG CG 1 1
9 24972 1 1 99 ARG CZ C 8.163 8.884 -1.801 1.00 . A A . 99 ARG CZ 1 1
9 24973 1 1 99 ARG H H 2.139 9.412 -4.316 1.00 . A A . 99 ARG H 1 1
9 24974 1 1 99 ARG HA H 3.926 7.545 -5.496 1.00 . A A . 99 ARG HA 1 1
9 24975 1 1 99 ARG HB2 H 5.722 8.833 -4.591 1.00 . A A . 99 ARG HB2 1 1
9 24976 1 1 99 ARG HB3 H 4.475 9.963 -5.091 1.00 . A A . 99 ARG HB3 1 1
9 24977 1 1 99 ARG HD2 H 5.457 9.376 -1.027 1.00 . A A . 99 ARG HD2 1 1
9 24978 1 1 99 ARG HD3 H 5.631 8.057 -2.186 1.00 . A A . 99 ARG HD3 1 1
9 24979 1 1 99 ARG HE H 7.242 10.335 -2.832 1.00 . A A . 99 ARG HE 1 1
9 24980 1 1 99 ARG HG2 H 5.031 10.855 -3.076 1.00 . A A . 99 ARG HG2 1 1
9 24981 1 1 99 ARG HG3 H 3.750 9.758 -2.562 1.00 . A A . 99 ARG HG3 1 1
9 24982 1 1 99 ARG HH11 H 7.090 7.373 -0.975 1.00 . A A . 99 ARG HH11 1 1
9 24983 1 1 99 ARG HH12 H 8.805 7.269 -0.755 1.00 . A A . 99 ARG HH12 1 1
9 24984 1 1 99 ARG HH21 H 9.501 10.206 -2.538 1.00 . A A . 99 ARG HH21 1 1
9 24985 1 1 99 ARG HH22 H 10.190 8.893 -1.638 1.00 . A A . 99 ARG HH22 1 1
9 24986 1 1 99 ARG N N 2.345 8.485 -4.558 1.00 . A A . 99 ARG N 1 1
9 24987 1 1 99 ARG NE N 7.102 9.524 -2.290 1.00 . A A . 99 ARG NE 1 1
9 24988 1 1 99 ARG NH1 N 8.007 7.750 -1.122 1.00 . A A . 99 ARG NH1 1 1
9 24989 1 1 99 ARG NH2 N 9.378 9.366 -2.012 1.00 . A A . 99 ARG NH2 1 1
9 24990 1 1 99 ARG O O 4.776 6.112 -3.554 1.00 . A A . 99 ARG O 1 1
9 24991 1 1 100 ILE C C 2.565 4.855 -1.774 1.00 . A A . 100 ILE C 1 1
9 24992 1 1 100 ILE CA C 3.169 6.166 -1.303 1.00 . A A . 100 ILE CA 1 1
9 24993 1 1 100 ILE CB C 2.401 6.701 -0.077 1.00 . A A . 100 ILE CB 1 1
9 24994 1 1 100 ILE CD1 C 2.475 8.487 1.737 1.00 . A A . 100 ILE CD1 1 1
9 24995 1 1 100 ILE CG1 C 3.093 7.953 0.467 1.00 . A A . 100 ILE CG1 1 1
9 24996 1 1 100 ILE CG2 C 2.296 5.636 1.000 1.00 . A A . 100 ILE CG2 1 1
9 24997 1 1 100 ILE H H 2.515 7.873 -2.352 1.00 . A A . 100 ILE H 1 1
9 24998 1 1 100 ILE HA H 4.199 6.001 -1.022 1.00 . A A . 100 ILE HA 1 1
9 24999 1 1 100 ILE HB H 1.400 6.960 -0.388 1.00 . A A . 100 ILE HB 1 1
9 25000 1 1 100 ILE HD11 H 1.450 8.763 1.550 1.00 . A A . 100 ILE HD11 1 1
9 25001 1 1 100 ILE HD12 H 3.029 9.355 2.068 1.00 . A A . 100 ILE HD12 1 1
9 25002 1 1 100 ILE HD13 H 2.510 7.725 2.501 1.00 . A A . 100 ILE HD13 1 1
9 25003 1 1 100 ILE HG12 H 4.125 7.722 0.675 1.00 . A A . 100 ILE HG12 1 1
9 25004 1 1 100 ILE HG13 H 3.047 8.733 -0.277 1.00 . A A . 100 ILE HG13 1 1
9 25005 1 1 100 ILE HG21 H 3.285 5.311 1.280 1.00 . A A . 100 ILE HG21 1 1
9 25006 1 1 100 ILE HG22 H 1.733 4.796 0.619 1.00 . A A . 100 ILE HG22 1 1
9 25007 1 1 100 ILE HG23 H 1.794 6.047 1.863 1.00 . A A . 100 ILE HG23 1 1
9 25008 1 1 100 ILE N N 3.143 7.121 -2.392 1.00 . A A . 100 ILE N 1 1
9 25009 1 1 100 ILE O O 3.119 3.782 -1.545 1.00 . A A . 100 ILE O 1 1
9 25010 1 1 101 VAL C C 1.749 3.095 -3.993 1.00 . A A . 101 VAL C 1 1
9 25011 1 1 101 VAL CA C 0.788 3.815 -3.060 1.00 . A A . 101 VAL CA 1 1
9 25012 1 1 101 VAL CB C -0.445 4.246 -3.863 1.00 . A A . 101 VAL CB 1 1
9 25013 1 1 101 VAL CG1 C -1.153 3.034 -4.429 1.00 . A A . 101 VAL CG1 1 1
9 25014 1 1 101 VAL CG2 C -1.379 5.073 -3.002 1.00 . A A . 101 VAL CG2 1 1
9 25015 1 1 101 VAL H H 1.035 5.849 -2.577 1.00 . A A . 101 VAL H 1 1
9 25016 1 1 101 VAL HA H 0.474 3.146 -2.273 1.00 . A A . 101 VAL HA 1 1
9 25017 1 1 101 VAL HB H -0.115 4.860 -4.687 1.00 . A A . 101 VAL HB 1 1
9 25018 1 1 101 VAL HG11 H -0.478 2.494 -5.074 1.00 . A A . 101 VAL HG11 1 1
9 25019 1 1 101 VAL HG12 H -2.017 3.353 -4.994 1.00 . A A . 101 VAL HG12 1 1
9 25020 1 1 101 VAL HG13 H -1.468 2.393 -3.619 1.00 . A A . 101 VAL HG13 1 1
9 25021 1 1 101 VAL HG21 H -2.257 5.333 -3.574 1.00 . A A . 101 VAL HG21 1 1
9 25022 1 1 101 VAL HG22 H -0.873 5.974 -2.689 1.00 . A A . 101 VAL HG22 1 1
9 25023 1 1 101 VAL HG23 H -1.669 4.499 -2.134 1.00 . A A . 101 VAL HG23 1 1
9 25024 1 1 101 VAL N N 1.439 4.964 -2.461 1.00 . A A . 101 VAL N 1 1
9 25025 1 1 101 VAL O O 1.948 1.882 -3.893 1.00 . A A . 101 VAL O 1 1
9 25026 1 1 102 ALA C C 4.474 2.700 -5.130 1.00 . A A . 102 ALA C 1 1
9 25027 1 1 102 ALA CA C 3.295 3.341 -5.851 1.00 . A A . 102 ALA CA 1 1
9 25028 1 1 102 ALA CB C 3.770 4.451 -6.774 1.00 . A A . 102 ALA CB 1 1
9 25029 1 1 102 ALA H H 2.108 4.822 -4.930 1.00 . A A . 102 ALA H 1 1
9 25030 1 1 102 ALA HA H 2.799 2.594 -6.452 1.00 . A A . 102 ALA HA 1 1
9 25031 1 1 102 ALA HB1 H 2.917 4.900 -7.261 1.00 . A A . 102 ALA HB1 1 1
9 25032 1 1 102 ALA HB2 H 4.435 4.041 -7.518 1.00 . A A . 102 ALA HB2 1 1
9 25033 1 1 102 ALA HB3 H 4.290 5.200 -6.196 1.00 . A A . 102 ALA HB3 1 1
9 25034 1 1 102 ALA N N 2.333 3.863 -4.902 1.00 . A A . 102 ALA N 1 1
9 25035 1 1 102 ALA O O 4.877 1.592 -5.461 1.00 . A A . 102 ALA O 1 1
9 25036 1 1 103 PHE C C 5.878 1.519 -2.782 1.00 . A A . 103 PHE C 1 1
9 25037 1 1 103 PHE CA C 6.136 2.917 -3.342 1.00 . A A . 103 PHE CA 1 1
9 25038 1 1 103 PHE CB C 6.444 3.900 -2.200 1.00 . A A . 103 PHE CB 1 1
9 25039 1 1 103 PHE CD1 C 8.895 3.440 -1.845 1.00 . A A . 103 PHE CD1 1 1
9 25040 1 1 103 PHE CD2 C 7.407 3.166 -0.003 1.00 . A A . 103 PHE CD2 1 1
9 25041 1 1 103 PHE CE1 C 9.958 3.064 -1.046 1.00 . A A . 103 PHE CE1 1 1
9 25042 1 1 103 PHE CE2 C 8.467 2.790 0.799 1.00 . A A . 103 PHE CE2 1 1
9 25043 1 1 103 PHE CG C 7.605 3.496 -1.332 1.00 . A A . 103 PHE CG 1 1
9 25044 1 1 103 PHE CZ C 9.758 2.759 0.267 1.00 . A A . 103 PHE CZ 1 1
9 25045 1 1 103 PHE H H 4.591 4.263 -3.891 1.00 . A A . 103 PHE H 1 1
9 25046 1 1 103 PHE HA H 6.988 2.869 -4.003 1.00 . A A . 103 PHE HA 1 1
9 25047 1 1 103 PHE HB2 H 6.674 4.870 -2.624 1.00 . A A . 103 PHE HB2 1 1
9 25048 1 1 103 PHE HB3 H 5.570 3.987 -1.569 1.00 . A A . 103 PHE HB3 1 1
9 25049 1 1 103 PHE HD1 H 9.066 3.693 -2.880 1.00 . A A . 103 PHE HD1 1 1
9 25050 1 1 103 PHE HD2 H 6.411 3.206 0.407 1.00 . A A . 103 PHE HD2 1 1
9 25051 1 1 103 PHE HE1 H 10.956 3.025 -1.458 1.00 . A A . 103 PHE HE1 1 1
9 25052 1 1 103 PHE HE2 H 8.296 2.536 1.836 1.00 . A A . 103 PHE HE2 1 1
9 25053 1 1 103 PHE HZ H 10.595 2.472 0.887 1.00 . A A . 103 PHE HZ 1 1
9 25054 1 1 103 PHE N N 4.992 3.396 -4.120 1.00 . A A . 103 PHE N 1 1
9 25055 1 1 103 PHE O O 6.708 0.620 -2.922 1.00 . A A . 103 PHE O 1 1
9 25056 1 1 104 PHE C C 4.111 -0.998 -2.650 1.00 . A A . 104 PHE C 1 1
9 25057 1 1 104 PHE CA C 4.365 0.053 -1.577 1.00 . A A . 104 PHE CA 1 1
9 25058 1 1 104 PHE CB C 3.142 0.196 -0.669 1.00 . A A . 104 PHE CB 1 1
9 25059 1 1 104 PHE CD1 C 3.907 2.114 0.776 1.00 . A A . 104 PHE CD1 1 1
9 25060 1 1 104 PHE CD2 C 3.276 0.072 1.830 1.00 . A A . 104 PHE CD2 1 1
9 25061 1 1 104 PHE CE1 C 4.187 2.668 2.008 1.00 . A A . 104 PHE CE1 1 1
9 25062 1 1 104 PHE CE2 C 3.556 0.623 3.063 1.00 . A A . 104 PHE CE2 1 1
9 25063 1 1 104 PHE CG C 3.447 0.810 0.671 1.00 . A A . 104 PHE CG 1 1
9 25064 1 1 104 PHE CZ C 4.010 1.921 3.154 1.00 . A A . 104 PHE CZ 1 1
9 25065 1 1 104 PHE H H 4.063 2.072 -2.149 1.00 . A A . 104 PHE H 1 1
9 25066 1 1 104 PHE HA H 5.208 -0.265 -0.980 1.00 . A A . 104 PHE HA 1 1
9 25067 1 1 104 PHE HB2 H 2.409 0.823 -1.158 1.00 . A A . 104 PHE HB2 1 1
9 25068 1 1 104 PHE HB3 H 2.714 -0.783 -0.498 1.00 . A A . 104 PHE HB3 1 1
9 25069 1 1 104 PHE HD1 H 4.048 2.702 -0.118 1.00 . A A . 104 PHE HD1 1 1
9 25070 1 1 104 PHE HD2 H 2.919 -0.943 1.764 1.00 . A A . 104 PHE HD2 1 1
9 25071 1 1 104 PHE HE1 H 4.543 3.686 2.076 1.00 . A A . 104 PHE HE1 1 1
9 25072 1 1 104 PHE HE2 H 3.416 0.036 3.960 1.00 . A A . 104 PHE HE2 1 1
9 25073 1 1 104 PHE HZ H 4.229 2.352 4.120 1.00 . A A . 104 PHE HZ 1 1
9 25074 1 1 104 PHE N N 4.712 1.334 -2.179 1.00 . A A . 104 PHE N 1 1
9 25075 1 1 104 PHE O O 4.474 -2.165 -2.492 1.00 . A A . 104 PHE O 1 1
9 25076 1 1 105 SER C C 4.512 -1.901 -5.559 1.00 . A A . 105 SER C 1 1
9 25077 1 1 105 SER CA C 3.223 -1.476 -4.854 1.00 . A A . 105 SER CA 1 1
9 25078 1 1 105 SER CB C 2.262 -0.808 -5.838 1.00 . A A . 105 SER CB 1 1
9 25079 1 1 105 SER H H 3.247 0.371 -3.820 1.00 . A A . 105 SER H 1 1
9 25080 1 1 105 SER HA H 2.747 -2.357 -4.444 1.00 . A A . 105 SER HA 1 1
9 25081 1 1 105 SER HB2 H 2.734 0.063 -6.265 1.00 . A A . 105 SER HB2 1 1
9 25082 1 1 105 SER HB3 H 2.011 -1.504 -6.624 1.00 . A A . 105 SER HB3 1 1
9 25083 1 1 105 SER HG H 1.233 0.408 -4.689 1.00 . A A . 105 SER HG 1 1
9 25084 1 1 105 SER N N 3.509 -0.574 -3.750 1.00 . A A . 105 SER N 1 1
9 25085 1 1 105 SER O O 4.582 -2.991 -6.131 1.00 . A A . 105 SER O 1 1
9 25086 1 1 105 SER OG O 1.069 -0.408 -5.181 1.00 . A A . 105 SER OG 1 1
9 25087 1 1 106 PHE C C 7.474 -2.502 -5.314 1.00 . A A . 106 PHE C 1 1
9 25088 1 1 106 PHE CA C 6.828 -1.369 -6.091 1.00 . A A . 106 PHE CA 1 1
9 25089 1 1 106 PHE CB C 7.766 -0.153 -6.110 1.00 . A A . 106 PHE CB 1 1
9 25090 1 1 106 PHE CD1 C 6.458 0.688 -8.078 1.00 . A A . 106 PHE CD1 1 1
9 25091 1 1 106 PHE CD2 C 7.836 2.239 -6.903 1.00 . A A . 106 PHE CD2 1 1
9 25092 1 1 106 PHE CE1 C 6.069 1.689 -8.947 1.00 . A A . 106 PHE CE1 1 1
9 25093 1 1 106 PHE CE2 C 7.449 3.243 -7.769 1.00 . A A . 106 PHE CE2 1 1
9 25094 1 1 106 PHE CG C 7.345 0.949 -7.047 1.00 . A A . 106 PHE CG 1 1
9 25095 1 1 106 PHE CZ C 6.573 2.996 -8.762 1.00 . A A . 106 PHE CZ 1 1
9 25096 1 1 106 PHE H H 5.409 -0.172 -5.068 1.00 . A A . 106 PHE H 1 1
9 25097 1 1 106 PHE HA H 6.659 -1.702 -7.108 1.00 . A A . 106 PHE HA 1 1
9 25098 1 1 106 PHE HB2 H 7.817 0.266 -5.115 1.00 . A A . 106 PHE HB2 1 1
9 25099 1 1 106 PHE HB3 H 8.752 -0.479 -6.405 1.00 . A A . 106 PHE HB3 1 1
9 25100 1 1 106 PHE HD1 H 6.066 -0.311 -8.201 1.00 . A A . 106 PHE HD1 1 1
9 25101 1 1 106 PHE HD2 H 8.529 2.455 -6.103 1.00 . A A . 106 PHE HD2 1 1
9 25102 1 1 106 PHE HE1 H 5.376 1.470 -9.746 1.00 . A A . 106 PHE HE1 1 1
9 25103 1 1 106 PHE HE2 H 7.839 4.243 -7.648 1.00 . A A . 106 PHE HE2 1 1
9 25104 1 1 106 PHE HZ H 6.274 3.792 -9.426 1.00 . A A . 106 PHE HZ 1 1
9 25105 1 1 106 PHE N N 5.532 -1.044 -5.507 1.00 . A A . 106 PHE N 1 1
9 25106 1 1 106 PHE O O 7.946 -3.469 -5.905 1.00 . A A . 106 PHE O 1 1
9 25107 1 1 107 GLY C C 7.330 -4.768 -3.400 1.00 . A A . 107 GLY C 1 1
9 25108 1 1 107 GLY CA C 8.021 -3.444 -3.154 1.00 . A A . 107 GLY CA 1 1
9 25109 1 1 107 GLY H H 7.110 -1.574 -3.569 1.00 . A A . 107 GLY H 1 1
9 25110 1 1 107 GLY HA2 H 9.074 -3.552 -3.370 1.00 . A A . 107 GLY HA2 1 1
9 25111 1 1 107 GLY HA3 H 7.903 -3.175 -2.116 1.00 . A A . 107 GLY HA3 1 1
9 25112 1 1 107 GLY N N 7.476 -2.387 -3.987 1.00 . A A . 107 GLY N 1 1
9 25113 1 1 107 GLY O O 7.968 -5.818 -3.391 1.00 . A A . 107 GLY O 1 1
9 25114 1 1 108 GLY C C 5.668 -6.553 -5.242 1.00 . A A . 108 GLY C 1 1
9 25115 1 1 108 GLY CA C 5.249 -5.901 -3.937 1.00 . A A . 108 GLY CA 1 1
9 25116 1 1 108 GLY H H 5.573 -3.838 -3.582 1.00 . A A . 108 GLY H 1 1
9 25117 1 1 108 GLY HA2 H 5.378 -6.613 -3.136 1.00 . A A . 108 GLY HA2 1 1
9 25118 1 1 108 GLY HA3 H 4.205 -5.633 -4.000 1.00 . A A . 108 GLY HA3 1 1
9 25119 1 1 108 GLY N N 6.021 -4.707 -3.632 1.00 . A A . 108 GLY N 1 1
9 25120 1 1 108 GLY O O 5.423 -7.736 -5.461 1.00 . A A . 108 GLY O 1 1
9 25121 1 1 109 ALA C C 8.258 -6.758 -7.155 1.00 . A A . 109 ALA C 1 1
9 25122 1 1 109 ALA CA C 6.818 -6.314 -7.360 1.00 . A A . 109 ALA CA 1 1
9 25123 1 1 109 ALA CB C 6.731 -5.270 -8.459 1.00 . A A . 109 ALA CB 1 1
9 25124 1 1 109 ALA H H 6.382 -4.824 -5.928 1.00 . A A . 109 ALA H 1 1
9 25125 1 1 109 ALA HA H 6.222 -7.167 -7.647 1.00 . A A . 109 ALA HA 1 1
9 25126 1 1 109 ALA HB1 H 5.698 -4.997 -8.615 1.00 . A A . 109 ALA HB1 1 1
9 25127 1 1 109 ALA HB2 H 7.140 -5.674 -9.373 1.00 . A A . 109 ALA HB2 1 1
9 25128 1 1 109 ALA HB3 H 7.294 -4.395 -8.165 1.00 . A A . 109 ALA HB3 1 1
9 25129 1 1 109 ALA N N 6.282 -5.780 -6.119 1.00 . A A . 109 ALA N 1 1
9 25130 1 1 109 ALA O O 8.683 -7.793 -7.670 1.00 . A A . 109 ALA O 1 1
9 25131 1 1 110 LEU C C 10.549 -7.555 -5.360 1.00 . A A . 110 LEU C 1 1
9 25132 1 1 110 LEU CA C 10.381 -6.225 -6.071 1.00 . A A . 110 LEU CA 1 1
9 25133 1 1 110 LEU CB C 10.931 -5.106 -5.192 1.00 . A A . 110 LEU CB 1 1
9 25134 1 1 110 LEU CD1 C 11.418 -2.689 -4.841 1.00 . A A . 110 LEU CD1 1 1
9 25135 1 1 110 LEU CD2 C 11.775 -3.721 -7.083 1.00 . A A . 110 LEU CD2 1 1
9 25136 1 1 110 LEU CG C 10.924 -3.724 -5.829 1.00 . A A . 110 LEU CG 1 1
9 25137 1 1 110 LEU H H 8.564 -5.170 -5.992 1.00 . A A . 110 LEU H 1 1
9 25138 1 1 110 LEU HA H 10.931 -6.245 -6.998 1.00 . A A . 110 LEU HA 1 1
9 25139 1 1 110 LEU HB2 H 10.343 -5.065 -4.287 1.00 . A A . 110 LEU HB2 1 1
9 25140 1 1 110 LEU HB3 H 11.946 -5.349 -4.928 1.00 . A A . 110 LEU HB3 1 1
9 25141 1 1 110 LEU HD11 H 10.773 -2.685 -3.975 1.00 . A A . 110 LEU HD11 1 1
9 25142 1 1 110 LEU HD12 H 11.406 -1.714 -5.305 1.00 . A A . 110 LEU HD12 1 1
9 25143 1 1 110 LEU HD13 H 12.425 -2.934 -4.538 1.00 . A A . 110 LEU HD13 1 1
9 25144 1 1 110 LEU HD21 H 11.745 -2.741 -7.536 1.00 . A A . 110 LEU HD21 1 1
9 25145 1 1 110 LEU HD22 H 11.394 -4.453 -7.778 1.00 . A A . 110 LEU HD22 1 1
9 25146 1 1 110 LEU HD23 H 12.794 -3.967 -6.823 1.00 . A A . 110 LEU HD23 1 1
9 25147 1 1 110 LEU HG H 9.912 -3.466 -6.107 1.00 . A A . 110 LEU HG 1 1
9 25148 1 1 110 LEU N N 8.985 -5.966 -6.376 1.00 . A A . 110 LEU N 1 1
9 25149 1 1 110 LEU O O 11.419 -8.352 -5.710 1.00 . A A . 110 LEU O 1 1
9 25150 1 1 111 CYS C C 9.638 -10.237 -4.457 1.00 . A A . 111 CYS C 1 1
9 25151 1 1 111 CYS CA C 9.792 -9.008 -3.569 1.00 . A A . 111 CYS CA 1 1
9 25152 1 1 111 CYS CB C 8.725 -9.004 -2.471 1.00 . A A . 111 CYS CB 1 1
9 25153 1 1 111 CYS H H 9.035 -7.111 -4.128 1.00 . A A . 111 CYS H 1 1
9 25154 1 1 111 CYS HA H 10.766 -9.035 -3.108 1.00 . A A . 111 CYS HA 1 1
9 25155 1 1 111 CYS HB2 H 8.795 -9.922 -1.914 1.00 . A A . 111 CYS HB2 1 1
9 25156 1 1 111 CYS HB3 H 8.909 -8.174 -1.810 1.00 . A A . 111 CYS HB3 1 1
9 25157 1 1 111 CYS HG H 6.262 -9.653 -2.326 1.00 . A A . 111 CYS HG 1 1
9 25158 1 1 111 CYS N N 9.715 -7.787 -4.355 1.00 . A A . 111 CYS N 1 1
9 25159 1 1 111 CYS O O 10.310 -11.250 -4.261 1.00 . A A . 111 CYS O 1 1
9 25160 1 1 111 CYS SG S 7.025 -8.862 -3.068 1.00 . A A . 111 CYS SG 1 1
9 25161 1 1 112 VAL C C 9.689 -11.475 -7.277 1.00 . A A . 112 VAL C 1 1
9 25162 1 1 112 VAL CA C 8.502 -11.222 -6.364 1.00 . A A . 112 VAL CA 1 1
9 25163 1 1 112 VAL CB C 7.263 -10.930 -7.224 1.00 . A A . 112 VAL CB 1 1
9 25164 1 1 112 VAL CG1 C 7.008 -12.077 -8.185 1.00 . A A . 112 VAL CG1 1 1
9 25165 1 1 112 VAL CG2 C 6.049 -10.685 -6.343 1.00 . A A . 112 VAL CG2 1 1
9 25166 1 1 112 VAL H H 8.311 -9.269 -5.589 1.00 . A A . 112 VAL H 1 1
9 25167 1 1 112 VAL HA H 8.312 -12.107 -5.777 1.00 . A A . 112 VAL HA 1 1
9 25168 1 1 112 VAL HB H 7.453 -10.035 -7.800 1.00 . A A . 112 VAL HB 1 1
9 25169 1 1 112 VAL HG11 H 7.918 -12.302 -8.722 1.00 . A A . 112 VAL HG11 1 1
9 25170 1 1 112 VAL HG12 H 6.237 -11.795 -8.885 1.00 . A A . 112 VAL HG12 1 1
9 25171 1 1 112 VAL HG13 H 6.690 -12.947 -7.628 1.00 . A A . 112 VAL HG13 1 1
9 25172 1 1 112 VAL HG21 H 5.873 -11.553 -5.724 1.00 . A A . 112 VAL HG21 1 1
9 25173 1 1 112 VAL HG22 H 5.184 -10.504 -6.964 1.00 . A A . 112 VAL HG22 1 1
9 25174 1 1 112 VAL HG23 H 6.230 -9.825 -5.716 1.00 . A A . 112 VAL HG23 1 1
9 25175 1 1 112 VAL N N 8.774 -10.124 -5.455 1.00 . A A . 112 VAL N 1 1
9 25176 1 1 112 VAL O O 10.220 -12.586 -7.327 1.00 . A A . 112 VAL O 1 1
9 25177 1 1 113 GLU C C 12.486 -10.988 -8.235 1.00 . A A . 113 GLU C 1 1
9 25178 1 1 113 GLU CA C 11.205 -10.550 -8.939 1.00 . A A . 113 GLU CA 1 1
9 25179 1 1 113 GLU CB C 11.420 -9.237 -9.693 1.00 . A A . 113 GLU CB 1 1
9 25180 1 1 113 GLU CD C 11.770 -6.749 -9.593 1.00 . A A . 113 GLU CD 1 1
9 25181 1 1 113 GLU CG C 11.648 -8.031 -8.801 1.00 . A A . 113 GLU CG 1 1
9 25182 1 1 113 GLU H H 9.642 -9.573 -7.888 1.00 . A A . 113 GLU H 1 1
9 25183 1 1 113 GLU HA H 10.937 -11.311 -9.653 1.00 . A A . 113 GLU HA 1 1
9 25184 1 1 113 GLU HB2 H 12.280 -9.345 -10.336 1.00 . A A . 113 GLU HB2 1 1
9 25185 1 1 113 GLU HB3 H 10.551 -9.043 -10.304 1.00 . A A . 113 GLU HB3 1 1
9 25186 1 1 113 GLU HG2 H 10.816 -7.941 -8.118 1.00 . A A . 113 GLU HG2 1 1
9 25187 1 1 113 GLU HG3 H 12.560 -8.181 -8.241 1.00 . A A . 113 GLU HG3 1 1
9 25188 1 1 113 GLU N N 10.099 -10.437 -7.995 1.00 . A A . 113 GLU N 1 1
9 25189 1 1 113 GLU O O 13.343 -11.632 -8.839 1.00 . A A . 113 GLU O 1 1
9 25190 1 1 113 GLU OE1 O 10.776 -6.347 -10.233 1.00 . A A . 113 GLU OE1 1 1
9 25191 1 1 113 GLU OE2 O 12.864 -6.152 -9.600 1.00 . A A . 113 GLU OE2 1 1
9 25192 1 1 114 SER C C 13.715 -12.631 -6.053 1.00 . A A . 114 SER C 1 1
9 25193 1 1 114 SER CA C 13.731 -11.114 -6.161 1.00 . A A . 114 SER CA 1 1
9 25194 1 1 114 SER CB C 13.706 -10.487 -4.766 1.00 . A A . 114 SER CB 1 1
9 25195 1 1 114 SER H H 11.913 -10.102 -6.538 1.00 . A A . 114 SER H 1 1
9 25196 1 1 114 SER HA H 14.633 -10.810 -6.667 1.00 . A A . 114 SER HA 1 1
9 25197 1 1 114 SER HB2 H 12.767 -10.713 -4.283 1.00 . A A . 114 SER HB2 1 1
9 25198 1 1 114 SER HB3 H 14.518 -10.888 -4.179 1.00 . A A . 114 SER HB3 1 1
9 25199 1 1 114 SER HG H 13.076 -8.707 -5.287 1.00 . A A . 114 SER HG 1 1
9 25200 1 1 114 SER N N 12.602 -10.661 -6.955 1.00 . A A . 114 SER N 1 1
9 25201 1 1 114 SER O O 14.719 -13.290 -6.301 1.00 . A A . 114 SER O 1 1
9 25202 1 1 114 SER OG O 13.848 -9.084 -4.843 1.00 . A A . 114 SER OG 1 1
9 25203 1 1 115 VAL C C 12.569 -15.318 -6.914 1.00 . A A . 115 VAL C 1 1
9 25204 1 1 115 VAL CA C 12.417 -14.619 -5.569 1.00 . A A . 115 VAL CA 1 1
9 25205 1 1 115 VAL CB C 11.058 -14.977 -4.948 1.00 . A A . 115 VAL CB 1 1
9 25206 1 1 115 VAL CG1 C 10.916 -16.481 -4.800 1.00 . A A . 115 VAL CG1 1 1
9 25207 1 1 115 VAL CG2 C 10.900 -14.292 -3.603 1.00 . A A . 115 VAL CG2 1 1
9 25208 1 1 115 VAL H H 11.764 -12.612 -5.608 1.00 . A A . 115 VAL H 1 1
9 25209 1 1 115 VAL HA H 13.195 -14.960 -4.904 1.00 . A A . 115 VAL HA 1 1
9 25210 1 1 115 VAL HB H 10.280 -14.620 -5.605 1.00 . A A . 115 VAL HB 1 1
9 25211 1 1 115 VAL HG11 H 9.951 -16.713 -4.375 1.00 . A A . 115 VAL HG11 1 1
9 25212 1 1 115 VAL HG12 H 11.696 -16.853 -4.151 1.00 . A A . 115 VAL HG12 1 1
9 25213 1 1 115 VAL HG13 H 11.004 -16.947 -5.771 1.00 . A A . 115 VAL HG13 1 1
9 25214 1 1 115 VAL HG21 H 9.947 -14.558 -3.173 1.00 . A A . 115 VAL HG21 1 1
9 25215 1 1 115 VAL HG22 H 10.947 -13.221 -3.740 1.00 . A A . 115 VAL HG22 1 1
9 25216 1 1 115 VAL HG23 H 11.696 -14.607 -2.943 1.00 . A A . 115 VAL HG23 1 1
9 25217 1 1 115 VAL N N 12.556 -13.183 -5.727 1.00 . A A . 115 VAL N 1 1
9 25218 1 1 115 VAL O O 13.192 -16.378 -7.009 1.00 . A A . 115 VAL O 1 1
9 25219 1 1 116 ASP C C 13.589 -15.317 -9.736 1.00 . A A . 116 ASP C 1 1
9 25220 1 1 116 ASP CA C 12.124 -15.234 -9.310 1.00 . A A . 116 ASP CA 1 1
9 25221 1 1 116 ASP CB C 11.339 -14.362 -10.296 1.00 . A A . 116 ASP CB 1 1
9 25222 1 1 116 ASP CG C 11.543 -14.788 -11.736 1.00 . A A . 116 ASP CG 1 1
9 25223 1 1 116 ASP H H 11.476 -13.892 -7.795 1.00 . A A . 116 ASP H 1 1
9 25224 1 1 116 ASP HA H 11.708 -16.230 -9.316 1.00 . A A . 116 ASP HA 1 1
9 25225 1 1 116 ASP HB2 H 10.284 -14.427 -10.069 1.00 . A A . 116 ASP HB2 1 1
9 25226 1 1 116 ASP HB3 H 11.662 -13.336 -10.195 1.00 . A A . 116 ASP HB3 1 1
9 25227 1 1 116 ASP N N 12.004 -14.712 -7.951 1.00 . A A . 116 ASP N 1 1
9 25228 1 1 116 ASP O O 14.000 -16.277 -10.385 1.00 . A A . 116 ASP O 1 1
9 25229 1 1 116 ASP OD1 O 10.975 -15.826 -12.139 1.00 . A A . 116 ASP OD1 1 1
9 25230 1 1 116 ASP OD2 O 12.266 -14.087 -12.471 1.00 . A A . 116 ASP OD2 1 1
9 25231 1 1 117 LYS C C 16.627 -15.045 -8.638 1.00 . A A . 117 LYS C 1 1
9 25232 1 1 117 LYS CA C 15.798 -14.296 -9.683 1.00 . A A . 117 LYS CA 1 1
9 25233 1 1 117 LYS CB C 16.300 -12.852 -9.810 1.00 . A A . 117 LYS CB 1 1
9 25234 1 1 117 LYS CD C 15.816 -12.712 -12.285 1.00 . A A . 117 LYS CD 1 1
9 25235 1 1 117 LYS CE C 15.129 -11.915 -13.388 1.00 . A A . 117 LYS CE 1 1
9 25236 1 1 117 LYS CG C 15.627 -12.057 -10.922 1.00 . A A . 117 LYS CG 1 1
9 25237 1 1 117 LYS H H 13.992 -13.583 -8.823 1.00 . A A . 117 LYS H 1 1
9 25238 1 1 117 LYS HA H 15.916 -14.792 -10.635 1.00 . A A . 117 LYS HA 1 1
9 25239 1 1 117 LYS HB2 H 16.124 -12.339 -8.876 1.00 . A A . 117 LYS HB2 1 1
9 25240 1 1 117 LYS HB3 H 17.363 -12.868 -10.003 1.00 . A A . 117 LYS HB3 1 1
9 25241 1 1 117 LYS HD2 H 16.873 -12.772 -12.504 1.00 . A A . 117 LYS HD2 1 1
9 25242 1 1 117 LYS HD3 H 15.396 -13.708 -12.258 1.00 . A A . 117 LYS HD3 1 1
9 25243 1 1 117 LYS HE2 H 14.087 -11.789 -13.131 1.00 . A A . 117 LYS HE2 1 1
9 25244 1 1 117 LYS HE3 H 15.600 -10.945 -13.459 1.00 . A A . 117 LYS HE3 1 1
9 25245 1 1 117 LYS HG2 H 14.569 -11.985 -10.712 1.00 . A A . 117 LYS HG2 1 1
9 25246 1 1 117 LYS HG3 H 16.057 -11.065 -10.947 1.00 . A A . 117 LYS HG3 1 1
9 25247 1 1 117 LYS HZ1 H 14.763 -13.527 -14.664 1.00 . A A . 117 LYS HZ1 1 1
9 25248 1 1 117 LYS HZ2 H 16.220 -12.718 -14.981 1.00 . A A . 117 LYS HZ2 1 1
9 25249 1 1 117 LYS HZ3 H 14.741 -12.020 -15.437 1.00 . A A . 117 LYS HZ3 1 1
9 25250 1 1 117 LYS N N 14.376 -14.323 -9.345 1.00 . A A . 117 LYS N 1 1
9 25251 1 1 117 LYS NZ N 15.220 -12.592 -14.707 1.00 . A A . 117 LYS NZ 1 1
9 25252 1 1 117 LYS O O 17.850 -14.911 -8.596 1.00 . A A . 117 LYS O 1 1
9 25253 1 1 118 GLU C C 17.345 -15.821 -5.760 1.00 . A A . 118 GLU C 1 1
9 25254 1 1 118 GLU CA C 16.600 -16.671 -6.794 1.00 . A A . 118 GLU CA 1 1
9 25255 1 1 118 GLU CB C 17.552 -17.662 -7.480 1.00 . A A . 118 GLU CB 1 1
9 25256 1 1 118 GLU CD C 18.957 -19.744 -7.290 1.00 . A A . 118 GLU CD 1 1
9 25257 1 1 118 GLU CG C 18.049 -18.775 -6.571 1.00 . A A . 118 GLU CG 1 1
9 25258 1 1 118 GLU H H 14.967 -15.834 -7.853 1.00 . A A . 118 GLU H 1 1
9 25259 1 1 118 GLU HA H 15.827 -17.226 -6.284 1.00 . A A . 118 GLU HA 1 1
9 25260 1 1 118 GLU HB2 H 17.038 -18.115 -8.315 1.00 . A A . 118 GLU HB2 1 1
9 25261 1 1 118 GLU HB3 H 18.409 -17.120 -7.849 1.00 . A A . 118 GLU HB3 1 1
9 25262 1 1 118 GLU HG2 H 18.595 -18.334 -5.750 1.00 . A A . 118 GLU HG2 1 1
9 25263 1 1 118 GLU HG3 H 17.198 -19.317 -6.187 1.00 . A A . 118 GLU HG3 1 1
9 25264 1 1 118 GLU N N 15.946 -15.825 -7.797 1.00 . A A . 118 GLU N 1 1
9 25265 1 1 118 GLU O O 18.301 -16.264 -5.128 1.00 . A A . 118 GLU O 1 1
9 25266 1 1 118 GLU OE1 O 20.178 -19.492 -7.341 1.00 . A A . 118 GLU OE1 1 1
9 25267 1 1 118 GLU OE2 O 18.454 -20.766 -7.810 1.00 . A A . 118 GLU OE2 1 1
9 25268 1 1 119 MET C C 16.604 -13.608 -3.371 1.00 . A A . 119 MET C 1 1
9 25269 1 1 119 MET CA C 17.478 -13.690 -4.616 1.00 . A A . 119 MET CA 1 1
9 25270 1 1 119 MET CB C 17.660 -12.305 -5.240 1.00 . A A . 119 MET CB 1 1
9 25271 1 1 119 MET CE C 16.973 -10.080 -7.249 1.00 . A A . 119 MET CE 1 1
9 25272 1 1 119 MET CG C 18.430 -12.328 -6.552 1.00 . A A . 119 MET CG 1 1
9 25273 1 1 119 MET H H 16.084 -14.312 -6.075 1.00 . A A . 119 MET H 1 1
9 25274 1 1 119 MET HA H 18.446 -14.087 -4.341 1.00 . A A . 119 MET HA 1 1
9 25275 1 1 119 MET HB2 H 16.686 -11.876 -5.427 1.00 . A A . 119 MET HB2 1 1
9 25276 1 1 119 MET HB3 H 18.193 -11.675 -4.544 1.00 . A A . 119 MET HB3 1 1
9 25277 1 1 119 MET HE1 H 16.935 -9.101 -7.706 1.00 . A A . 119 MET HE1 1 1
9 25278 1 1 119 MET HE2 H 16.631 -10.011 -6.226 1.00 . A A . 119 MET HE2 1 1
9 25279 1 1 119 MET HE3 H 16.337 -10.759 -7.798 1.00 . A A . 119 MET HE3 1 1
9 25280 1 1 119 MET HG2 H 19.402 -12.762 -6.373 1.00 . A A . 119 MET HG2 1 1
9 25281 1 1 119 MET HG3 H 17.890 -12.940 -7.258 1.00 . A A . 119 MET HG3 1 1
9 25282 1 1 119 MET N N 16.874 -14.603 -5.570 1.00 . A A . 119 MET N 1 1
9 25283 1 1 119 MET O O 16.014 -12.569 -3.068 1.00 . A A . 119 MET O 1 1
9 25284 1 1 119 MET SD S 18.659 -10.686 -7.266 1.00 . A A . 119 MET SD 1 1
9 25285 1 1 120 GLN C C 16.228 -14.065 -0.304 1.00 . A A . 120 GLN C 1 1
9 25286 1 1 120 GLN CA C 15.660 -14.839 -1.490 1.00 . A A . 120 GLN CA 1 1
9 25287 1 1 120 GLN CB C 15.480 -16.308 -1.112 1.00 . A A . 120 GLN CB 1 1
9 25288 1 1 120 GLN CD C 14.683 -18.602 -1.809 1.00 . A A . 120 GLN CD 1 1
9 25289 1 1 120 GLN CG C 14.727 -17.125 -2.155 1.00 . A A . 120 GLN CG 1 1
9 25290 1 1 120 GLN H H 17.065 -15.495 -2.930 1.00 . A A . 120 GLN H 1 1
9 25291 1 1 120 GLN HA H 14.697 -14.421 -1.744 1.00 . A A . 120 GLN HA 1 1
9 25292 1 1 120 GLN HB2 H 16.455 -16.752 -0.970 1.00 . A A . 120 GLN HB2 1 1
9 25293 1 1 120 GLN HB3 H 14.934 -16.361 -0.180 1.00 . A A . 120 GLN HB3 1 1
9 25294 1 1 120 GLN HE21 H 14.505 -19.085 -3.735 1.00 . A A . 120 GLN HE21 1 1
9 25295 1 1 120 GLN HE22 H 14.549 -20.410 -2.619 1.00 . A A . 120 GLN HE22 1 1
9 25296 1 1 120 GLN HG2 H 13.713 -16.758 -2.226 1.00 . A A . 120 GLN HG2 1 1
9 25297 1 1 120 GLN HG3 H 15.218 -17.007 -3.110 1.00 . A A . 120 GLN HG3 1 1
9 25298 1 1 120 GLN N N 16.520 -14.723 -2.661 1.00 . A A . 120 GLN N 1 1
9 25299 1 1 120 GLN NE2 N 14.564 -19.449 -2.821 1.00 . A A . 120 GLN NE2 1 1
9 25300 1 1 120 GLN O O 15.536 -13.825 0.682 1.00 . A A . 120 GLN O 1 1
9 25301 1 1 120 GLN OE1 O 14.731 -18.976 -0.636 1.00 . A A . 120 GLN OE1 1 1
9 25302 1 1 121 VAL C C 17.786 -11.391 0.404 1.00 . A A . 121 VAL C 1 1
9 25303 1 1 121 VAL CA C 18.100 -12.862 0.639 1.00 . A A . 121 VAL CA 1 1
9 25304 1 1 121 VAL CB C 19.626 -13.054 0.706 1.00 . A A . 121 VAL CB 1 1
9 25305 1 1 121 VAL CG1 C 19.964 -14.497 1.028 1.00 . A A . 121 VAL CG1 1 1
9 25306 1 1 121 VAL CG2 C 20.280 -12.625 -0.595 1.00 . A A . 121 VAL CG2 1 1
9 25307 1 1 121 VAL H H 18.035 -13.985 -1.154 1.00 . A A . 121 VAL H 1 1
9 25308 1 1 121 VAL HA H 17.681 -13.160 1.589 1.00 . A A . 121 VAL HA 1 1
9 25309 1 1 121 VAL HB H 20.010 -12.432 1.501 1.00 . A A . 121 VAL HB 1 1
9 25310 1 1 121 VAL HG11 H 19.511 -14.771 1.970 1.00 . A A . 121 VAL HG11 1 1
9 25311 1 1 121 VAL HG12 H 21.035 -14.609 1.098 1.00 . A A . 121 VAL HG12 1 1
9 25312 1 1 121 VAL HG13 H 19.585 -15.138 0.247 1.00 . A A . 121 VAL HG13 1 1
9 25313 1 1 121 VAL HG21 H 21.350 -12.756 -0.523 1.00 . A A . 121 VAL HG21 1 1
9 25314 1 1 121 VAL HG22 H 20.053 -11.586 -0.786 1.00 . A A . 121 VAL HG22 1 1
9 25315 1 1 121 VAL HG23 H 19.897 -13.230 -1.404 1.00 . A A . 121 VAL HG23 1 1
9 25316 1 1 121 VAL N N 17.492 -13.687 -0.392 1.00 . A A . 121 VAL N 1 1
9 25317 1 1 121 VAL O O 17.979 -10.554 1.282 1.00 . A A . 121 VAL O 1 1
9 25318 1 1 122 LEU C C 15.502 -9.396 -0.757 1.00 . A A . 122 LEU C 1 1
9 25319 1 1 122 LEU CA C 16.942 -9.710 -1.127 1.00 . A A . 122 LEU CA 1 1
9 25320 1 1 122 LEU CB C 17.176 -9.435 -2.612 1.00 . A A . 122 LEU CB 1 1
9 25321 1 1 122 LEU CD1 C 19.651 -9.839 -2.498 1.00 . A A . 122 LEU CD1 1 1
9 25322 1 1 122 LEU CD2 C 18.665 -8.652 -4.450 1.00 . A A . 122 LEU CD2 1 1
9 25323 1 1 122 LEU CG C 18.561 -8.890 -2.960 1.00 . A A . 122 LEU CG 1 1
9 25324 1 1 122 LEU H H 17.175 -11.784 -1.455 1.00 . A A . 122 LEU H 1 1
9 25325 1 1 122 LEU HA H 17.588 -9.066 -0.558 1.00 . A A . 122 LEU HA 1 1
9 25326 1 1 122 LEU HB2 H 17.032 -10.356 -3.156 1.00 . A A . 122 LEU HB2 1 1
9 25327 1 1 122 LEU HB3 H 16.440 -8.720 -2.944 1.00 . A A . 122 LEU HB3 1 1
9 25328 1 1 122 LEU HD11 H 20.619 -9.412 -2.714 1.00 . A A . 122 LEU HD11 1 1
9 25329 1 1 122 LEU HD12 H 19.547 -10.781 -3.018 1.00 . A A . 122 LEU HD12 1 1
9 25330 1 1 122 LEU HD13 H 19.556 -10.003 -1.433 1.00 . A A . 122 LEU HD13 1 1
9 25331 1 1 122 LEU HD21 H 17.964 -7.882 -4.737 1.00 . A A . 122 LEU HD21 1 1
9 25332 1 1 122 LEU HD22 H 18.428 -9.566 -4.975 1.00 . A A . 122 LEU HD22 1 1
9 25333 1 1 122 LEU HD23 H 19.667 -8.340 -4.699 1.00 . A A . 122 LEU HD23 1 1
9 25334 1 1 122 LEU HG H 18.706 -7.947 -2.458 1.00 . A A . 122 LEU HG 1 1
9 25335 1 1 122 LEU N N 17.291 -11.080 -0.787 1.00 . A A . 122 LEU N 1 1
9 25336 1 1 122 LEU O O 15.206 -8.288 -0.329 1.00 . A A . 122 LEU O 1 1
9 25337 1 1 123 VAL C C 12.989 -9.735 0.842 1.00 . A A . 123 VAL C 1 1
9 25338 1 1 123 VAL CA C 13.198 -10.164 -0.612 1.00 . A A . 123 VAL CA 1 1
9 25339 1 1 123 VAL CB C 12.356 -11.425 -0.923 1.00 . A A . 123 VAL CB 1 1
9 25340 1 1 123 VAL CG1 C 12.836 -12.628 -0.131 1.00 . A A . 123 VAL CG1 1 1
9 25341 1 1 123 VAL CG2 C 10.885 -11.163 -0.651 1.00 . A A . 123 VAL CG2 1 1
9 25342 1 1 123 VAL H H 14.913 -11.251 -1.214 1.00 . A A . 123 VAL H 1 1
9 25343 1 1 123 VAL HA H 12.851 -9.370 -1.253 1.00 . A A . 123 VAL HA 1 1
9 25344 1 1 123 VAL HB H 12.466 -11.651 -1.972 1.00 . A A . 123 VAL HB 1 1
9 25345 1 1 123 VAL HG11 H 12.253 -13.493 -0.403 1.00 . A A . 123 VAL HG11 1 1
9 25346 1 1 123 VAL HG12 H 12.721 -12.433 0.926 1.00 . A A . 123 VAL HG12 1 1
9 25347 1 1 123 VAL HG13 H 13.879 -12.811 -0.352 1.00 . A A . 123 VAL HG13 1 1
9 25348 1 1 123 VAL HG21 H 10.569 -10.299 -1.215 1.00 . A A . 123 VAL HG21 1 1
9 25349 1 1 123 VAL HG22 H 10.743 -10.976 0.404 1.00 . A A . 123 VAL HG22 1 1
9 25350 1 1 123 VAL HG23 H 10.300 -12.021 -0.948 1.00 . A A . 123 VAL HG23 1 1
9 25351 1 1 123 VAL N N 14.613 -10.374 -0.902 1.00 . A A . 123 VAL N 1 1
9 25352 1 1 123 VAL O O 12.168 -8.864 1.134 1.00 . A A . 123 VAL O 1 1
9 25353 1 1 124 SER C C 14.279 -8.627 3.438 1.00 . A A . 124 SER C 1 1
9 25354 1 1 124 SER CA C 13.675 -10.002 3.152 1.00 . A A . 124 SER CA 1 1
9 25355 1 1 124 SER CB C 14.379 -11.093 3.961 1.00 . A A . 124 SER CB 1 1
9 25356 1 1 124 SER H H 14.412 -10.996 1.443 1.00 . A A . 124 SER H 1 1
9 25357 1 1 124 SER HA H 12.629 -9.984 3.419 1.00 . A A . 124 SER HA 1 1
9 25358 1 1 124 SER HB2 H 14.667 -10.699 4.925 1.00 . A A . 124 SER HB2 1 1
9 25359 1 1 124 SER HB3 H 13.710 -11.930 4.096 1.00 . A A . 124 SER HB3 1 1
9 25360 1 1 124 SER HG H 15.676 -12.484 3.468 1.00 . A A . 124 SER HG 1 1
9 25361 1 1 124 SER N N 13.762 -10.323 1.738 1.00 . A A . 124 SER N 1 1
9 25362 1 1 124 SER O O 13.824 -7.906 4.331 1.00 . A A . 124 SER O 1 1
9 25363 1 1 124 SER OG O 15.543 -11.544 3.285 1.00 . A A . 124 SER OG 1 1
9 25364 1 1 125 ARG C C 15.103 -5.858 2.168 1.00 . A A . 125 ARG C 1 1
9 25365 1 1 125 ARG CA C 15.940 -6.962 2.806 1.00 . A A . 125 ARG CA 1 1
9 25366 1 1 125 ARG CB C 17.345 -6.998 2.193 1.00 . A A . 125 ARG CB 1 1
9 25367 1 1 125 ARG CD C 19.640 -8.069 2.243 1.00 . A A . 125 ARG CD 1 1
9 25368 1 1 125 ARG CG C 18.341 -7.821 3.005 1.00 . A A . 125 ARG CG 1 1
9 25369 1 1 125 ARG CZ C 21.304 -6.817 0.928 1.00 . A A . 125 ARG CZ 1 1
9 25370 1 1 125 ARG H H 15.598 -8.872 1.958 1.00 . A A . 125 ARG H 1 1
9 25371 1 1 125 ARG HA H 16.021 -6.759 3.864 1.00 . A A . 125 ARG HA 1 1
9 25372 1 1 125 ARG HB2 H 17.282 -7.421 1.200 1.00 . A A . 125 ARG HB2 1 1
9 25373 1 1 125 ARG HB3 H 17.720 -5.984 2.120 1.00 . A A . 125 ARG HB3 1 1
9 25374 1 1 125 ARG HD2 H 20.345 -8.541 2.910 1.00 . A A . 125 ARG HD2 1 1
9 25375 1 1 125 ARG HD3 H 19.441 -8.734 1.415 1.00 . A A . 125 ARG HD3 1 1
9 25376 1 1 125 ARG HE H 19.826 -5.989 1.996 1.00 . A A . 125 ARG HE 1 1
9 25377 1 1 125 ARG HG2 H 18.573 -7.289 3.917 1.00 . A A . 125 ARG HG2 1 1
9 25378 1 1 125 ARG HG3 H 17.889 -8.773 3.249 1.00 . A A . 125 ARG HG3 1 1
9 25379 1 1 125 ARG HH11 H 21.563 -8.835 0.924 1.00 . A A . 125 ARG HH11 1 1
9 25380 1 1 125 ARG HH12 H 22.705 -7.936 -0.032 1.00 . A A . 125 ARG HH12 1 1
9 25381 1 1 125 ARG HH21 H 21.334 -4.798 0.768 1.00 . A A . 125 ARG HH21 1 1
9 25382 1 1 125 ARG HH22 H 22.584 -5.633 -0.111 1.00 . A A . 125 ARG HH22 1 1
9 25383 1 1 125 ARG N N 15.287 -8.258 2.656 1.00 . A A . 125 ARG N 1 1
9 25384 1 1 125 ARG NE N 20.240 -6.841 1.730 1.00 . A A . 125 ARG NE 1 1
9 25385 1 1 125 ARG NH1 N 21.905 -7.952 0.579 1.00 . A A . 125 ARG NH1 1 1
9 25386 1 1 125 ARG NH2 N 21.776 -5.657 0.493 1.00 . A A . 125 ARG NH2 1 1
9 25387 1 1 125 ARG O O 15.178 -4.702 2.578 1.00 . A A . 125 ARG O 1 1
9 25388 1 1 126 ILE C C 12.438 -4.699 1.606 1.00 . A A . 126 ILE C 1 1
9 25389 1 1 126 ILE CA C 13.367 -5.287 0.556 1.00 . A A . 126 ILE CA 1 1
9 25390 1 1 126 ILE CB C 12.544 -5.983 -0.545 1.00 . A A . 126 ILE CB 1 1
9 25391 1 1 126 ILE CD1 C 12.741 -7.023 -2.847 1.00 . A A . 126 ILE CD1 1 1
9 25392 1 1 126 ILE CG1 C 13.428 -6.242 -1.760 1.00 . A A . 126 ILE CG1 1 1
9 25393 1 1 126 ILE CG2 C 11.326 -5.155 -0.934 1.00 . A A . 126 ILE CG2 1 1
9 25394 1 1 126 ILE H H 14.346 -7.144 0.833 1.00 . A A . 126 ILE H 1 1
9 25395 1 1 126 ILE HA H 13.937 -4.490 0.102 1.00 . A A . 126 ILE HA 1 1
9 25396 1 1 126 ILE HB H 12.193 -6.927 -0.157 1.00 . A A . 126 ILE HB 1 1
9 25397 1 1 126 ILE HD11 H 11.919 -6.443 -3.244 1.00 . A A . 126 ILE HD11 1 1
9 25398 1 1 126 ILE HD12 H 12.363 -7.949 -2.440 1.00 . A A . 126 ILE HD12 1 1
9 25399 1 1 126 ILE HD13 H 13.448 -7.237 -3.637 1.00 . A A . 126 ILE HD13 1 1
9 25400 1 1 126 ILE HG12 H 13.738 -5.298 -2.179 1.00 . A A . 126 ILE HG12 1 1
9 25401 1 1 126 ILE HG13 H 14.301 -6.798 -1.453 1.00 . A A . 126 ILE HG13 1 1
9 25402 1 1 126 ILE HG21 H 10.834 -5.615 -1.780 1.00 . A A . 126 ILE HG21 1 1
9 25403 1 1 126 ILE HG22 H 11.641 -4.156 -1.197 1.00 . A A . 126 ILE HG22 1 1
9 25404 1 1 126 ILE HG23 H 10.642 -5.112 -0.097 1.00 . A A . 126 ILE HG23 1 1
9 25405 1 1 126 ILE N N 14.301 -6.221 1.174 1.00 . A A . 126 ILE N 1 1
9 25406 1 1 126 ILE O O 12.271 -3.480 1.687 1.00 . A A . 126 ILE O 1 1
9 25407 1 1 127 ALA C C 11.714 -4.195 4.441 1.00 . A A . 127 ALA C 1 1
9 25408 1 1 127 ALA CA C 10.983 -5.145 3.501 1.00 . A A . 127 ALA CA 1 1
9 25409 1 1 127 ALA CB C 10.467 -6.351 4.263 1.00 . A A . 127 ALA CB 1 1
9 25410 1 1 127 ALA H H 11.996 -6.531 2.268 1.00 . A A . 127 ALA H 1 1
9 25411 1 1 127 ALA HA H 10.137 -4.630 3.070 1.00 . A A . 127 ALA HA 1 1
9 25412 1 1 127 ALA HB1 H 9.944 -7.006 3.582 1.00 . A A . 127 ALA HB1 1 1
9 25413 1 1 127 ALA HB2 H 9.792 -6.026 5.041 1.00 . A A . 127 ALA HB2 1 1
9 25414 1 1 127 ALA HB3 H 11.300 -6.879 4.704 1.00 . A A . 127 ALA HB3 1 1
9 25415 1 1 127 ALA N N 11.848 -5.571 2.414 1.00 . A A . 127 ALA N 1 1
9 25416 1 1 127 ALA O O 11.121 -3.263 4.981 1.00 . A A . 127 ALA O 1 1
9 25417 1 1 128 ALA C C 13.993 -2.199 4.856 1.00 . A A . 128 ALA C 1 1
9 25418 1 1 128 ALA CA C 13.830 -3.589 5.461 1.00 . A A . 128 ALA CA 1 1
9 25419 1 1 128 ALA CB C 15.186 -4.233 5.690 1.00 . A A . 128 ALA CB 1 1
9 25420 1 1 128 ALA H H 13.422 -5.185 4.144 1.00 . A A . 128 ALA H 1 1
9 25421 1 1 128 ALA HA H 13.337 -3.499 6.417 1.00 . A A . 128 ALA HA 1 1
9 25422 1 1 128 ALA HB1 H 15.710 -4.309 4.749 1.00 . A A . 128 ALA HB1 1 1
9 25423 1 1 128 ALA HB2 H 15.048 -5.219 6.106 1.00 . A A . 128 ALA HB2 1 1
9 25424 1 1 128 ALA HB3 H 15.760 -3.629 6.375 1.00 . A A . 128 ALA HB3 1 1
9 25425 1 1 128 ALA N N 13.008 -4.430 4.611 1.00 . A A . 128 ALA N 1 1
9 25426 1 1 128 ALA O O 13.713 -1.199 5.514 1.00 . A A . 128 ALA O 1 1
9 25427 1 1 129 TRP C C 13.342 -0.070 2.846 1.00 . A A . 129 TRP C 1 1
9 25428 1 1 129 TRP CA C 14.642 -0.860 2.923 1.00 . A A . 129 TRP CA 1 1
9 25429 1 1 129 TRP CB C 15.201 -1.058 1.509 1.00 . A A . 129 TRP CB 1 1
9 25430 1 1 129 TRP CD1 C 17.482 -1.899 2.322 1.00 . A A . 129 TRP CD1 1 1
9 25431 1 1 129 TRP CD2 C 16.732 -2.904 0.468 1.00 . A A . 129 TRP CD2 1 1
9 25432 1 1 129 TRP CE2 C 17.979 -3.459 0.804 1.00 . A A . 129 TRP CE2 1 1
9 25433 1 1 129 TRP CE3 C 16.067 -3.377 -0.667 1.00 . A A . 129 TRP CE3 1 1
9 25434 1 1 129 TRP CG C 16.427 -1.915 1.456 1.00 . A A . 129 TRP CG 1 1
9 25435 1 1 129 TRP CH2 C 17.902 -4.909 -1.057 1.00 . A A . 129 TRP CH2 1 1
9 25436 1 1 129 TRP CZ2 C 18.573 -4.464 0.048 1.00 . A A . 129 TRP CZ2 1 1
9 25437 1 1 129 TRP CZ3 C 16.659 -4.373 -1.418 1.00 . A A . 129 TRP CZ3 1 1
9 25438 1 1 129 TRP H H 14.601 -2.982 3.111 1.00 . A A . 129 TRP H 1 1
9 25439 1 1 129 TRP HA H 15.356 -0.298 3.508 1.00 . A A . 129 TRP HA 1 1
9 25440 1 1 129 TRP HB2 H 14.446 -1.521 0.892 1.00 . A A . 129 TRP HB2 1 1
9 25441 1 1 129 TRP HB3 H 15.452 -0.091 1.093 1.00 . A A . 129 TRP HB3 1 1
9 25442 1 1 129 TRP HD1 H 17.553 -1.250 3.184 1.00 . A A . 129 TRP HD1 1 1
9 25443 1 1 129 TRP HE1 H 19.265 -3.018 2.408 1.00 . A A . 129 TRP HE1 1 1
9 25444 1 1 129 TRP HE3 H 15.107 -2.977 -0.960 1.00 . A A . 129 TRP HE3 1 1
9 25445 1 1 129 TRP HH2 H 18.329 -5.687 -1.675 1.00 . A A . 129 TRP HH2 1 1
9 25446 1 1 129 TRP HZ2 H 19.532 -4.887 0.314 1.00 . A A . 129 TRP HZ2 1 1
9 25447 1 1 129 TRP HZ3 H 16.158 -4.749 -2.297 1.00 . A A . 129 TRP HZ3 1 1
9 25448 1 1 129 TRP N N 14.424 -2.142 3.598 1.00 . A A . 129 TRP N 1 1
9 25449 1 1 129 TRP NE1 N 18.416 -2.832 1.941 1.00 . A A . 129 TRP NE1 1 1
9 25450 1 1 129 TRP O O 13.324 1.138 3.080 1.00 . A A . 129 TRP O 1 1
9 25451 1 1 130 MET C C 10.519 0.469 3.747 1.00 . A A . 130 MET C 1 1
9 25452 1 1 130 MET CA C 10.941 -0.152 2.424 1.00 . A A . 130 MET CA 1 1
9 25453 1 1 130 MET CB C 9.905 -1.190 2.001 1.00 . A A . 130 MET CB 1 1
9 25454 1 1 130 MET CE C 7.373 -0.747 0.254 1.00 . A A . 130 MET CE 1 1
9 25455 1 1 130 MET CG C 9.975 -1.596 0.539 1.00 . A A . 130 MET CG 1 1
9 25456 1 1 130 MET H H 12.343 -1.742 2.387 1.00 . A A . 130 MET H 1 1
9 25457 1 1 130 MET HA H 10.994 0.620 1.671 1.00 . A A . 130 MET HA 1 1
9 25458 1 1 130 MET HB2 H 10.036 -2.075 2.604 1.00 . A A . 130 MET HB2 1 1
9 25459 1 1 130 MET HB3 H 8.920 -0.784 2.190 1.00 . A A . 130 MET HB3 1 1
9 25460 1 1 130 MET HE1 H 7.425 -0.436 1.288 1.00 . A A . 130 MET HE1 1 1
9 25461 1 1 130 MET HE2 H 7.088 -1.788 0.208 1.00 . A A . 130 MET HE2 1 1
9 25462 1 1 130 MET HE3 H 6.641 -0.148 -0.268 1.00 . A A . 130 MET HE3 1 1
9 25463 1 1 130 MET HG2 H 11.004 -1.540 0.211 1.00 . A A . 130 MET HG2 1 1
9 25464 1 1 130 MET HG3 H 9.617 -2.613 0.442 1.00 . A A . 130 MET HG3 1 1
9 25465 1 1 130 MET N N 12.258 -0.771 2.537 1.00 . A A . 130 MET N 1 1
9 25466 1 1 130 MET O O 10.149 1.643 3.806 1.00 . A A . 130 MET O 1 1
9 25467 1 1 130 MET SD S 8.978 -0.531 -0.512 1.00 . A A . 130 MET SD 1 1
9 25468 1 1 131 ALA C C 11.030 1.271 6.618 1.00 . A A . 131 ALA C 1 1
9 25469 1 1 131 ALA CA C 10.174 0.113 6.132 1.00 . A A . 131 ALA CA 1 1
9 25470 1 1 131 ALA CB C 10.247 -1.042 7.113 1.00 . A A . 131 ALA CB 1 1
9 25471 1 1 131 ALA H H 10.953 -1.232 4.702 1.00 . A A . 131 ALA H 1 1
9 25472 1 1 131 ALA HA H 9.146 0.438 6.067 1.00 . A A . 131 ALA HA 1 1
9 25473 1 1 131 ALA HB1 H 9.860 -0.728 8.071 1.00 . A A . 131 ALA HB1 1 1
9 25474 1 1 131 ALA HB2 H 11.275 -1.353 7.223 1.00 . A A . 131 ALA HB2 1 1
9 25475 1 1 131 ALA HB3 H 9.659 -1.868 6.739 1.00 . A A . 131 ALA HB3 1 1
9 25476 1 1 131 ALA N N 10.595 -0.324 4.810 1.00 . A A . 131 ALA N 1 1
9 25477 1 1 131 ALA O O 10.524 2.236 7.188 1.00 . A A . 131 ALA O 1 1
9 25478 1 1 132 THR C C 12.987 3.506 6.032 1.00 . A A . 132 THR C 1 1
9 25479 1 1 132 THR CA C 13.268 2.198 6.773 1.00 . A A . 132 THR CA 1 1
9 25480 1 1 132 THR CB C 14.713 1.742 6.504 1.00 . A A . 132 THR CB 1 1
9 25481 1 1 132 THR CG2 C 15.714 2.740 7.058 1.00 . A A . 132 THR CG2 1 1
9 25482 1 1 132 THR H H 12.662 0.364 5.919 1.00 . A A . 132 THR H 1 1
9 25483 1 1 132 THR HA H 13.156 2.365 7.835 1.00 . A A . 132 THR HA 1 1
9 25484 1 1 132 THR HB H 14.860 1.656 5.437 1.00 . A A . 132 THR HB 1 1
9 25485 1 1 132 THR HG1 H 14.661 -0.230 6.491 1.00 . A A . 132 THR HG1 1 1
9 25486 1 1 132 THR HG21 H 16.716 2.400 6.846 1.00 . A A . 132 THR HG21 1 1
9 25487 1 1 132 THR HG22 H 15.581 2.828 8.125 1.00 . A A . 132 THR HG22 1 1
9 25488 1 1 132 THR HG23 H 15.555 3.704 6.595 1.00 . A A . 132 THR HG23 1 1
9 25489 1 1 132 THR N N 12.326 1.167 6.375 1.00 . A A . 132 THR N 1 1
9 25490 1 1 132 THR O O 12.859 4.563 6.652 1.00 . A A . 132 THR O 1 1
9 25491 1 1 132 THR OG1 O 14.930 0.464 7.111 1.00 . A A . 132 THR OG1 1 1
9 25492 1 1 133 TYR C C 11.296 5.260 4.310 1.00 . A A . 133 TYR C 1 1
9 25493 1 1 133 TYR CA C 12.616 4.615 3.897 1.00 . A A . 133 TYR CA 1 1
9 25494 1 1 133 TYR CB C 12.586 4.260 2.406 1.00 . A A . 133 TYR CB 1 1
9 25495 1 1 133 TYR CD1 C 13.426 6.272 1.135 1.00 . A A . 133 TYR CD1 1 1
9 25496 1 1 133 TYR CD2 C 11.102 5.766 1.033 1.00 . A A . 133 TYR CD2 1 1
9 25497 1 1 133 TYR CE1 C 13.228 7.362 0.313 1.00 . A A . 133 TYR CE1 1 1
9 25498 1 1 133 TYR CE2 C 10.895 6.854 0.211 1.00 . A A . 133 TYR CE2 1 1
9 25499 1 1 133 TYR CG C 12.367 5.456 1.509 1.00 . A A . 133 TYR CG 1 1
9 25500 1 1 133 TYR CZ C 11.970 7.659 -0.134 1.00 . A A . 133 TYR CZ 1 1
9 25501 1 1 133 TYR H H 12.977 2.555 4.264 1.00 . A A . 133 TYR H 1 1
9 25502 1 1 133 TYR HA H 13.415 5.321 4.074 1.00 . A A . 133 TYR HA 1 1
9 25503 1 1 133 TYR HB2 H 13.529 3.807 2.130 1.00 . A A . 133 TYR HB2 1 1
9 25504 1 1 133 TYR HB3 H 11.782 3.557 2.226 1.00 . A A . 133 TYR HB3 1 1
9 25505 1 1 133 TYR HD1 H 14.418 6.044 1.496 1.00 . A A . 133 TYR HD1 1 1
9 25506 1 1 133 TYR HD2 H 10.266 5.141 1.314 1.00 . A A . 133 TYR HD2 1 1
9 25507 1 1 133 TYR HE1 H 14.065 7.984 0.034 1.00 . A A . 133 TYR HE1 1 1
9 25508 1 1 133 TYR HE2 H 9.903 7.079 -0.150 1.00 . A A . 133 TYR HE2 1 1
9 25509 1 1 133 TYR HH H 10.888 9.104 -0.788 1.00 . A A . 133 TYR HH 1 1
9 25510 1 1 133 TYR N N 12.881 3.430 4.707 1.00 . A A . 133 TYR N 1 1
9 25511 1 1 133 TYR O O 11.200 6.485 4.422 1.00 . A A . 133 TYR O 1 1
9 25512 1 1 133 TYR OH O 11.761 8.735 -0.962 1.00 . A A . 133 TYR OH 1 1
9 25513 1 1 134 LEU C C 9.099 5.575 6.354 1.00 . A A . 134 LEU C 1 1
9 25514 1 1 134 LEU CA C 8.989 4.888 4.995 1.00 . A A . 134 LEU CA 1 1
9 25515 1 1 134 LEU CB C 8.017 3.705 5.062 1.00 . A A . 134 LEU CB 1 1
9 25516 1 1 134 LEU CD1 C 5.922 5.070 5.312 1.00 . A A . 134 LEU CD1 1 1
9 25517 1 1 134 LEU CD2 C 5.913 2.653 5.914 1.00 . A A . 134 LEU CD2 1 1
9 25518 1 1 134 LEU CG C 6.740 3.925 5.877 1.00 . A A . 134 LEU CG 1 1
9 25519 1 1 134 LEU H H 10.431 3.458 4.414 1.00 . A A . 134 LEU H 1 1
9 25520 1 1 134 LEU HA H 8.621 5.601 4.272 1.00 . A A . 134 LEU HA 1 1
9 25521 1 1 134 LEU HB2 H 7.727 3.455 4.050 1.00 . A A . 134 LEU HB2 1 1
9 25522 1 1 134 LEU HB3 H 8.544 2.865 5.483 1.00 . A A . 134 LEU HB3 1 1
9 25523 1 1 134 LEU HD11 H 5.037 5.211 5.913 1.00 . A A . 134 LEU HD11 1 1
9 25524 1 1 134 LEU HD12 H 5.635 4.841 4.296 1.00 . A A . 134 LEU HD12 1 1
9 25525 1 1 134 LEU HD13 H 6.512 5.974 5.325 1.00 . A A . 134 LEU HD13 1 1
9 25526 1 1 134 LEU HD21 H 5.628 2.381 4.907 1.00 . A A . 134 LEU HD21 1 1
9 25527 1 1 134 LEU HD22 H 5.025 2.817 6.506 1.00 . A A . 134 LEU HD22 1 1
9 25528 1 1 134 LEU HD23 H 6.496 1.856 6.350 1.00 . A A . 134 LEU HD23 1 1
9 25529 1 1 134 LEU HG H 7.010 4.178 6.892 1.00 . A A . 134 LEU HG 1 1
9 25530 1 1 134 LEU N N 10.291 4.425 4.546 1.00 . A A . 134 LEU N 1 1
9 25531 1 1 134 LEU O O 8.645 6.701 6.524 1.00 . A A . 134 LEU O 1 1
9 25532 1 1 135 ASN C C 10.666 6.657 8.794 1.00 . A A . 135 ASN C 1 1
9 25533 1 1 135 ASN CA C 9.808 5.395 8.672 1.00 . A A . 135 ASN CA 1 1
9 25534 1 1 135 ASN CB C 10.347 4.289 9.586 1.00 . A A . 135 ASN CB 1 1
9 25535 1 1 135 ASN CG C 10.541 4.743 11.021 1.00 . A A . 135 ASN CG 1 1
9 25536 1 1 135 ASN H H 10.180 4.057 7.070 1.00 . A A . 135 ASN H 1 1
9 25537 1 1 135 ASN HA H 8.804 5.636 8.979 1.00 . A A . 135 ASN HA 1 1
9 25538 1 1 135 ASN HB2 H 9.650 3.464 9.584 1.00 . A A . 135 ASN HB2 1 1
9 25539 1 1 135 ASN HB3 H 11.295 3.948 9.202 1.00 . A A . 135 ASN HB3 1 1
9 25540 1 1 135 ASN HD21 H 12.470 5.081 10.687 1.00 . A A . 135 ASN HD21 1 1
9 25541 1 1 135 ASN HD22 H 11.911 5.433 12.287 1.00 . A A . 135 ASN HD22 1 1
9 25542 1 1 135 ASN N N 9.739 4.908 7.299 1.00 . A A . 135 ASN N 1 1
9 25543 1 1 135 ASN ND2 N 11.762 5.120 11.367 1.00 . A A . 135 ASN ND2 1 1
9 25544 1 1 135 ASN O O 10.370 7.539 9.598 1.00 . A A . 135 ASN O 1 1
9 25545 1 1 135 ASN OD1 O 9.606 4.719 11.824 1.00 . A A . 135 ASN OD1 1 1
9 25546 1 1 136 ASP C C 12.232 9.030 7.164 1.00 . A A . 136 ASP C 1 1
9 25547 1 1 136 ASP CA C 12.636 7.886 8.086 1.00 . A A . 136 ASP CA 1 1
9 25548 1 1 136 ASP CB C 14.076 7.472 7.764 1.00 . A A . 136 ASP CB 1 1
9 25549 1 1 136 ASP CG C 14.755 6.738 8.900 1.00 . A A . 136 ASP CG 1 1
9 25550 1 1 136 ASP H H 11.896 6.033 7.345 1.00 . A A . 136 ASP H 1 1
9 25551 1 1 136 ASP HA H 12.602 8.246 9.104 1.00 . A A . 136 ASP HA 1 1
9 25552 1 1 136 ASP HB2 H 14.072 6.824 6.900 1.00 . A A . 136 ASP HB2 1 1
9 25553 1 1 136 ASP HB3 H 14.655 8.358 7.537 1.00 . A A . 136 ASP HB3 1 1
9 25554 1 1 136 ASP N N 11.722 6.748 7.997 1.00 . A A . 136 ASP N 1 1
9 25555 1 1 136 ASP O O 12.007 10.147 7.620 1.00 . A A . 136 ASP O 1 1
9 25556 1 1 136 ASP OD1 O 15.310 7.406 9.799 1.00 . A A . 136 ASP OD1 1 1
9 25557 1 1 136 ASP OD2 O 14.761 5.493 8.889 1.00 . A A . 136 ASP OD2 1 1
9 25558 1 1 137 HIS C C 10.555 10.115 4.525 1.00 . A A . 137 HIS C 1 1
9 25559 1 1 137 HIS CA C 12.012 9.832 4.878 1.00 . A A . 137 HIS CA 1 1
9 25560 1 1 137 HIS CB C 12.805 9.515 3.603 1.00 . A A . 137 HIS CB 1 1
9 25561 1 1 137 HIS CD2 C 15.148 10.445 4.220 1.00 . A A . 137 HIS CD2 1 1
9 25562 1 1 137 HIS CE1 C 16.318 8.628 3.875 1.00 . A A . 137 HIS CE1 1 1
9 25563 1 1 137 HIS CG C 14.289 9.479 3.818 1.00 . A A . 137 HIS CG 1 1
9 25564 1 1 137 HIS H H 12.184 7.824 5.567 1.00 . A A . 137 HIS H 1 1
9 25565 1 1 137 HIS HA H 12.427 10.729 5.319 1.00 . A A . 137 HIS HA 1 1
9 25566 1 1 137 HIS HB2 H 12.500 8.551 3.220 1.00 . A A . 137 HIS HB2 1 1
9 25567 1 1 137 HIS HB3 H 12.594 10.272 2.863 1.00 . A A . 137 HIS HB3 1 1
9 25568 1 1 137 HIS HD1 H 14.732 7.482 3.293 1.00 . A A . 137 HIS HD1 1 1
9 25569 1 1 137 HIS HD2 H 14.892 11.464 4.473 1.00 . A A . 137 HIS HD2 1 1
9 25570 1 1 137 HIS HE1 H 17.145 7.937 3.800 1.00 . A A . 137 HIS HE1 1 1
9 25571 1 1 137 HIS HE2 H 17.248 10.400 4.301 1.00 . A A . 137 HIS HE2 1 1
9 25572 1 1 137 HIS N N 12.162 8.760 5.866 1.00 . A A . 137 HIS N 1 1
9 25573 1 1 137 HIS ND1 N 15.057 8.353 3.608 1.00 . A A . 137 HIS ND1 1 1
9 25574 1 1 137 HIS NE2 N 16.403 9.890 4.246 1.00 . A A . 137 HIS NE2 1 1
9 25575 1 1 137 HIS O O 10.196 11.251 4.217 1.00 . A A . 137 HIS O 1 1
9 25576 1 1 138 LEU C C 7.415 9.700 5.219 1.00 . A A . 138 LEU C 1 1
9 25577 1 1 138 LEU CA C 8.343 9.224 4.100 1.00 . A A . 138 LEU CA 1 1
9 25578 1 1 138 LEU CB C 7.867 7.888 3.532 1.00 . A A . 138 LEU CB 1 1
9 25579 1 1 138 LEU CD1 C 6.534 8.960 1.704 1.00 . A A . 138 LEU CD1 1 1
9 25580 1 1 138 LEU CD2 C 6.203 6.547 2.245 1.00 . A A . 138 LEU CD2 1 1
9 25581 1 1 138 LEU CG C 6.521 7.919 2.810 1.00 . A A . 138 LEU CG 1 1
9 25582 1 1 138 LEU H H 10.030 8.226 4.902 1.00 . A A . 138 LEU H 1 1
9 25583 1 1 138 LEU HA H 8.333 9.960 3.308 1.00 . A A . 138 LEU HA 1 1
9 25584 1 1 138 LEU HB2 H 8.616 7.532 2.841 1.00 . A A . 138 LEU HB2 1 1
9 25585 1 1 138 LEU HB3 H 7.794 7.184 4.347 1.00 . A A . 138 LEU HB3 1 1
9 25586 1 1 138 LEU HD11 H 7.317 8.722 0.999 1.00 . A A . 138 LEU HD11 1 1
9 25587 1 1 138 LEU HD12 H 6.718 9.934 2.132 1.00 . A A . 138 LEU HD12 1 1
9 25588 1 1 138 LEU HD13 H 5.581 8.960 1.199 1.00 . A A . 138 LEU HD13 1 1
9 25589 1 1 138 LEU HD21 H 6.919 6.297 1.477 1.00 . A A . 138 LEU HD21 1 1
9 25590 1 1 138 LEU HD22 H 5.208 6.552 1.827 1.00 . A A . 138 LEU HD22 1 1
9 25591 1 1 138 LEU HD23 H 6.258 5.812 3.038 1.00 . A A . 138 LEU HD23 1 1
9 25592 1 1 138 LEU HG H 5.744 8.181 3.513 1.00 . A A . 138 LEU HG 1 1
9 25593 1 1 138 LEU N N 9.719 9.091 4.562 1.00 . A A . 138 LEU N 1 1
9 25594 1 1 138 LEU O O 6.526 10.523 4.987 1.00 . A A . 138 LEU O 1 1
9 25595 1 1 139 GLU C C 6.705 11.068 7.780 1.00 . A A . 139 GLU C 1 1
9 25596 1 1 139 GLU CA C 6.840 9.543 7.600 1.00 . A A . 139 GLU CA 1 1
9 25597 1 1 139 GLU CB C 7.441 8.912 8.863 1.00 . A A . 139 GLU CB 1 1
9 25598 1 1 139 GLU CD C 5.368 8.291 10.197 1.00 . A A . 139 GLU CD 1 1
9 25599 1 1 139 GLU CG C 6.622 9.146 10.128 1.00 . A A . 139 GLU CG 1 1
9 25600 1 1 139 GLU H H 8.345 8.510 6.526 1.00 . A A . 139 GLU H 1 1
9 25601 1 1 139 GLU HA H 5.851 9.134 7.451 1.00 . A A . 139 GLU HA 1 1
9 25602 1 1 139 GLU HB2 H 7.526 7.847 8.711 1.00 . A A . 139 GLU HB2 1 1
9 25603 1 1 139 GLU HB3 H 8.427 9.321 9.021 1.00 . A A . 139 GLU HB3 1 1
9 25604 1 1 139 GLU HG2 H 7.238 8.916 10.984 1.00 . A A . 139 GLU HG2 1 1
9 25605 1 1 139 GLU HG3 H 6.334 10.186 10.166 1.00 . A A . 139 GLU HG3 1 1
9 25606 1 1 139 GLU N N 7.636 9.182 6.424 1.00 . A A . 139 GLU N 1 1
9 25607 1 1 139 GLU O O 5.597 11.548 7.995 1.00 . A A . 139 GLU O 1 1
9 25608 1 1 139 GLU OE1 O 4.333 8.692 9.630 1.00 . A A . 139 GLU OE1 1 1
9 25609 1 1 139 GLU OE2 O 5.416 7.215 10.842 1.00 . A A . 139 GLU OE2 1 1
9 25610 1 1 140 PRO C C 6.653 13.976 6.993 1.00 . A A . 140 PRO C 1 1
9 25611 1 1 140 PRO CA C 7.735 13.325 7.856 1.00 . A A . 140 PRO CA 1 1
9 25612 1 1 140 PRO CB C 9.117 13.804 7.416 1.00 . A A . 140 PRO CB 1 1
9 25613 1 1 140 PRO CD C 9.203 11.416 7.494 1.00 . A A . 140 PRO CD 1 1
9 25614 1 1 140 PRO CG C 10.017 12.663 7.725 1.00 . A A . 140 PRO CG 1 1
9 25615 1 1 140 PRO HA H 7.573 13.599 8.890 1.00 . A A . 140 PRO HA 1 1
9 25616 1 1 140 PRO HB2 H 9.107 14.029 6.357 1.00 . A A . 140 PRO HB2 1 1
9 25617 1 1 140 PRO HB3 H 9.393 14.686 7.976 1.00 . A A . 140 PRO HB3 1 1
9 25618 1 1 140 PRO HD2 H 9.345 11.056 6.482 1.00 . A A . 140 PRO HD2 1 1
9 25619 1 1 140 PRO HD3 H 9.472 10.651 8.209 1.00 . A A . 140 PRO HD3 1 1
9 25620 1 1 140 PRO HG2 H 10.872 12.682 7.063 1.00 . A A . 140 PRO HG2 1 1
9 25621 1 1 140 PRO HG3 H 10.336 12.716 8.754 1.00 . A A . 140 PRO HG3 1 1
9 25622 1 1 140 PRO N N 7.808 11.862 7.700 1.00 . A A . 140 PRO N 1 1
9 25623 1 1 140 PRO O O 5.982 14.910 7.434 1.00 . A A . 140 PRO O 1 1
9 25624 1 1 141 TRP C C 4.084 13.527 5.275 1.00 . A A . 141 TRP C 1 1
9 25625 1 1 141 TRP CA C 5.468 14.026 4.872 1.00 . A A . 141 TRP CA 1 1
9 25626 1 1 141 TRP CB C 5.766 13.638 3.416 1.00 . A A . 141 TRP CB 1 1
9 25627 1 1 141 TRP CD1 C 5.072 15.543 1.850 1.00 . A A . 141 TRP CD1 1 1
9 25628 1 1 141 TRP CD2 C 3.618 13.842 1.926 1.00 . A A . 141 TRP CD2 1 1
9 25629 1 1 141 TRP CE2 C 3.121 14.819 1.044 1.00 . A A . 141 TRP CE2 1 1
9 25630 1 1 141 TRP CE3 C 2.872 12.679 2.132 1.00 . A A . 141 TRP CE3 1 1
9 25631 1 1 141 TRP CG C 4.868 14.325 2.433 1.00 . A A . 141 TRP CG 1 1
9 25632 1 1 141 TRP CH2 C 1.203 13.520 0.594 1.00 . A A . 141 TRP CH2 1 1
9 25633 1 1 141 TRP CZ2 C 1.912 14.669 0.372 1.00 . A A . 141 TRP CZ2 1 1
9 25634 1 1 141 TRP CZ3 C 1.674 12.531 1.465 1.00 . A A . 141 TRP CZ3 1 1
9 25635 1 1 141 TRP H H 7.022 12.717 5.480 1.00 . A A . 141 TRP H 1 1
9 25636 1 1 141 TRP HA H 5.487 15.103 4.965 1.00 . A A . 141 TRP HA 1 1
9 25637 1 1 141 TRP HB2 H 6.787 13.900 3.179 1.00 . A A . 141 TRP HB2 1 1
9 25638 1 1 141 TRP HB3 H 5.636 12.571 3.299 1.00 . A A . 141 TRP HB3 1 1
9 25639 1 1 141 TRP HD1 H 5.933 16.167 2.030 1.00 . A A . 141 TRP HD1 1 1
9 25640 1 1 141 TRP HE1 H 3.941 16.669 0.481 1.00 . A A . 141 TRP HE1 1 1
9 25641 1 1 141 TRP HE3 H 3.220 11.904 2.799 1.00 . A A . 141 TRP HE3 1 1
9 25642 1 1 141 TRP HH2 H 0.259 13.361 0.094 1.00 . A A . 141 TRP HH2 1 1
9 25643 1 1 141 TRP HZ2 H 1.536 15.424 -0.302 1.00 . A A . 141 TRP HZ2 1 1
9 25644 1 1 141 TRP HZ3 H 1.084 11.638 1.612 1.00 . A A . 141 TRP HZ3 1 1
9 25645 1 1 141 TRP N N 6.475 13.479 5.774 1.00 . A A . 141 TRP N 1 1
9 25646 1 1 141 TRP NE1 N 4.026 15.845 1.015 1.00 . A A . 141 TRP NE1 1 1
9 25647 1 1 141 TRP O O 3.120 14.296 5.326 1.00 . A A . 141 TRP O 1 1
9 25648 1 1 142 ILE C C 2.232 12.266 7.264 1.00 . A A . 142 ILE C 1 1
9 25649 1 1 142 ILE CA C 2.759 11.608 5.993 1.00 . A A . 142 ILE CA 1 1
9 25650 1 1 142 ILE CB C 2.977 10.099 6.246 1.00 . A A . 142 ILE CB 1 1
9 25651 1 1 142 ILE CD1 C 3.788 7.951 5.164 1.00 . A A . 142 ILE CD1 1 1
9 25652 1 1 142 ILE CG1 C 3.402 9.395 4.958 1.00 . A A . 142 ILE CG1 1 1
9 25653 1 1 142 ILE CG2 C 1.720 9.455 6.806 1.00 . A A . 142 ILE CG2 1 1
9 25654 1 1 142 ILE H H 4.821 11.691 5.535 1.00 . A A . 142 ILE H 1 1
9 25655 1 1 142 ILE HA H 2.034 11.725 5.200 1.00 . A A . 142 ILE HA 1 1
9 25656 1 1 142 ILE HB H 3.762 9.990 6.979 1.00 . A A . 142 ILE HB 1 1
9 25657 1 1 142 ILE HD11 H 3.992 7.494 4.207 1.00 . A A . 142 ILE HD11 1 1
9 25658 1 1 142 ILE HD12 H 2.977 7.427 5.651 1.00 . A A . 142 ILE HD12 1 1
9 25659 1 1 142 ILE HD13 H 4.673 7.901 5.784 1.00 . A A . 142 ILE HD13 1 1
9 25660 1 1 142 ILE HG12 H 2.581 9.418 4.256 1.00 . A A . 142 ILE HG12 1 1
9 25661 1 1 142 ILE HG13 H 4.250 9.909 4.531 1.00 . A A . 142 ILE HG13 1 1
9 25662 1 1 142 ILE HG21 H 1.890 8.396 6.943 1.00 . A A . 142 ILE HG21 1 1
9 25663 1 1 142 ILE HG22 H 0.903 9.604 6.116 1.00 . A A . 142 ILE HG22 1 1
9 25664 1 1 142 ILE HG23 H 1.478 9.906 7.756 1.00 . A A . 142 ILE HG23 1 1
9 25665 1 1 142 ILE N N 4.005 12.238 5.577 1.00 . A A . 142 ILE N 1 1
9 25666 1 1 142 ILE O O 1.116 12.791 7.294 1.00 . A A . 142 ILE O 1 1
9 25667 1 1 143 GLN C C 2.331 14.259 9.526 1.00 . A A . 143 GLN C 1 1
9 25668 1 1 143 GLN CA C 2.717 12.781 9.604 1.00 . A A . 143 GLN CA 1 1
9 25669 1 1 143 GLN CB C 3.901 12.587 10.558 1.00 . A A . 143 GLN CB 1 1
9 25670 1 1 143 GLN CD C 2.456 12.158 12.583 1.00 . A A . 143 GLN CD 1 1
9 25671 1 1 143 GLN CG C 3.609 12.954 12.002 1.00 . A A . 143 GLN CG 1 1
9 25672 1 1 143 GLN H H 3.963 11.864 8.171 1.00 . A A . 143 GLN H 1 1
9 25673 1 1 143 GLN HA H 1.873 12.220 9.974 1.00 . A A . 143 GLN HA 1 1
9 25674 1 1 143 GLN HB2 H 4.201 11.550 10.530 1.00 . A A . 143 GLN HB2 1 1
9 25675 1 1 143 GLN HB3 H 4.725 13.197 10.215 1.00 . A A . 143 GLN HB3 1 1
9 25676 1 1 143 GLN HE21 H 3.690 10.699 13.147 1.00 . A A . 143 GLN HE21 1 1
9 25677 1 1 143 GLN HE22 H 2.016 10.465 13.532 1.00 . A A . 143 GLN HE22 1 1
9 25678 1 1 143 GLN HG2 H 4.492 12.770 12.594 1.00 . A A . 143 GLN HG2 1 1
9 25679 1 1 143 GLN HG3 H 3.360 14.005 12.049 1.00 . A A . 143 GLN HG3 1 1
9 25680 1 1 143 GLN N N 3.066 12.252 8.295 1.00 . A A . 143 GLN N 1 1
9 25681 1 1 143 GLN NE2 N 2.751 10.992 13.140 1.00 . A A . 143 GLN NE2 1 1
9 25682 1 1 143 GLN O O 1.395 14.698 10.193 1.00 . A A . 143 GLN O 1 1
9 25683 1 1 143 GLN OE1 O 1.304 12.586 12.520 1.00 . A A . 143 GLN OE1 1 1
9 25684 1 1 144 GLU C C 1.366 16.700 8.019 1.00 . A A . 144 GLU C 1 1
9 25685 1 1 144 GLU CA C 2.775 16.452 8.554 1.00 . A A . 144 GLU CA 1 1
9 25686 1 1 144 GLU CB C 3.807 17.112 7.635 1.00 . A A . 144 GLU CB 1 1
9 25687 1 1 144 GLU CD C 4.693 19.263 6.656 1.00 . A A . 144 GLU CD 1 1
9 25688 1 1 144 GLU CG C 3.611 18.612 7.486 1.00 . A A . 144 GLU CG 1 1
9 25689 1 1 144 GLU H H 3.761 14.610 8.169 1.00 . A A . 144 GLU H 1 1
9 25690 1 1 144 GLU HA H 2.851 16.894 9.536 1.00 . A A . 144 GLU HA 1 1
9 25691 1 1 144 GLU HB2 H 4.795 16.937 8.034 1.00 . A A . 144 GLU HB2 1 1
9 25692 1 1 144 GLU HB3 H 3.738 16.663 6.655 1.00 . A A . 144 GLU HB3 1 1
9 25693 1 1 144 GLU HG2 H 2.658 18.790 7.009 1.00 . A A . 144 GLU HG2 1 1
9 25694 1 1 144 GLU HG3 H 3.609 19.064 8.468 1.00 . A A . 144 GLU HG3 1 1
9 25695 1 1 144 GLU N N 3.040 15.019 8.696 1.00 . A A . 144 GLU N 1 1
9 25696 1 1 144 GLU O O 0.733 17.704 8.349 1.00 . A A . 144 GLU O 1 1
9 25697 1 1 144 GLU OE1 O 5.783 19.536 7.200 1.00 . A A . 144 GLU OE1 1 1
9 25698 1 1 144 GLU OE2 O 4.464 19.508 5.454 1.00 . A A . 144 GLU OE2 1 1
9 25699 1 1 145 ASN C C -1.500 15.218 7.532 1.00 . A A . 145 ASN C 1 1
9 25700 1 1 145 ASN CA C -0.469 15.903 6.640 1.00 . A A . 145 ASN CA 1 1
9 25701 1 1 145 ASN CB C -0.532 15.321 5.220 1.00 . A A . 145 ASN CB 1 1
9 25702 1 1 145 ASN CG C 0.129 16.221 4.188 1.00 . A A . 145 ASN CG 1 1
9 25703 1 1 145 ASN H H 1.425 15.001 6.968 1.00 . A A . 145 ASN H 1 1
9 25704 1 1 145 ASN HA H -0.707 16.957 6.595 1.00 . A A . 145 ASN HA 1 1
9 25705 1 1 145 ASN HB2 H -0.037 14.359 5.206 1.00 . A A . 145 ASN HB2 1 1
9 25706 1 1 145 ASN HB3 H -1.571 15.189 4.941 1.00 . A A . 145 ASN HB3 1 1
9 25707 1 1 145 ASN HD21 H 1.864 15.252 4.369 1.00 . A A . 145 ASN HD21 1 1
9 25708 1 1 145 ASN HD22 H 1.849 16.573 3.242 1.00 . A A . 145 ASN HD22 1 1
9 25709 1 1 145 ASN N N 0.874 15.780 7.200 1.00 . A A . 145 ASN N 1 1
9 25710 1 1 145 ASN ND2 N 1.405 15.989 3.905 1.00 . A A . 145 ASN ND2 1 1
9 25711 1 1 145 ASN O O -2.647 15.022 7.131 1.00 . A A . 145 ASN O 1 1
9 25712 1 1 145 ASN OD1 O -0.515 17.117 3.635 1.00 . A A . 145 ASN OD1 1 1
9 25713 1 1 146 GLY C C -1.705 12.837 10.024 1.00 . A A . 146 GLY C 1 1
9 25714 1 1 146 GLY CA C -2.028 14.278 9.692 1.00 . A A . 146 GLY CA 1 1
9 25715 1 1 146 GLY H H -0.155 14.990 9.000 1.00 . A A . 146 GLY H 1 1
9 25716 1 1 146 GLY HA2 H -2.005 14.858 10.605 1.00 . A A . 146 GLY HA2 1 1
9 25717 1 1 146 GLY HA3 H -3.024 14.325 9.274 1.00 . A A . 146 GLY HA3 1 1
9 25718 1 1 146 GLY N N -1.095 14.859 8.744 1.00 . A A . 146 GLY N 1 1
9 25719 1 1 146 GLY O O -2.147 12.314 11.047 1.00 . A A . 146 GLY O 1 1
9 25720 1 1 147 GLY C C -1.364 9.880 8.493 1.00 . A A . 147 GLY C 1 1
9 25721 1 1 147 GLY CA C -0.575 10.813 9.382 1.00 . A A . 147 GLY CA 1 1
9 25722 1 1 147 GLY H H -0.626 12.654 8.355 1.00 . A A . 147 GLY H 1 1
9 25723 1 1 147 GLY HA2 H 0.479 10.690 9.176 1.00 . A A . 147 GLY HA2 1 1
9 25724 1 1 147 GLY HA3 H -0.766 10.559 10.415 1.00 . A A . 147 GLY HA3 1 1
9 25725 1 1 147 GLY N N -0.939 12.193 9.161 1.00 . A A . 147 GLY N 1 1
9 25726 1 1 147 GLY O O -2.086 10.332 7.599 1.00 . A A . 147 GLY O 1 1
9 25727 1 1 148 TRP C C -3.466 7.804 8.033 1.00 . A A . 148 TRP C 1 1
9 25728 1 1 148 TRP CA C -1.960 7.585 7.958 1.00 . A A . 148 TRP CA 1 1
9 25729 1 1 148 TRP CB C -1.629 6.167 8.428 1.00 . A A . 148 TRP CB 1 1
9 25730 1 1 148 TRP CD1 C 0.751 5.299 8.842 1.00 . A A . 148 TRP CD1 1 1
9 25731 1 1 148 TRP CD2 C 0.230 5.567 6.682 1.00 . A A . 148 TRP CD2 1 1
9 25732 1 1 148 TRP CE2 C 1.546 5.077 6.769 1.00 . A A . 148 TRP CE2 1 1
9 25733 1 1 148 TRP CE3 C -0.313 5.815 5.416 1.00 . A A . 148 TRP CE3 1 1
9 25734 1 1 148 TRP CG C -0.265 5.696 8.020 1.00 . A A . 148 TRP CG 1 1
9 25735 1 1 148 TRP CH2 C 1.770 5.078 4.421 1.00 . A A . 148 TRP CH2 1 1
9 25736 1 1 148 TRP CZ2 C 2.324 4.828 5.644 1.00 . A A . 148 TRP CZ2 1 1
9 25737 1 1 148 TRP CZ3 C 0.463 5.569 4.300 1.00 . A A . 148 TRP CZ3 1 1
9 25738 1 1 148 TRP H H -0.621 8.285 9.440 1.00 . A A . 148 TRP H 1 1
9 25739 1 1 148 TRP HA H -1.650 7.690 6.927 1.00 . A A . 148 TRP HA 1 1
9 25740 1 1 148 TRP HB2 H -1.686 6.133 9.507 1.00 . A A . 148 TRP HB2 1 1
9 25741 1 1 148 TRP HB3 H -2.357 5.482 8.014 1.00 . A A . 148 TRP HB3 1 1
9 25742 1 1 148 TRP HD1 H 0.697 5.285 9.920 1.00 . A A . 148 TRP HD1 1 1
9 25743 1 1 148 TRP HE1 H 2.693 4.587 8.457 1.00 . A A . 148 TRP HE1 1 1
9 25744 1 1 148 TRP HE3 H -1.318 6.192 5.304 1.00 . A A . 148 TRP HE3 1 1
9 25745 1 1 148 TRP HH2 H 2.343 4.900 3.524 1.00 . A A . 148 TRP HH2 1 1
9 25746 1 1 148 TRP HZ2 H 3.331 4.451 5.719 1.00 . A A . 148 TRP HZ2 1 1
9 25747 1 1 148 TRP HZ3 H 0.062 5.753 3.314 1.00 . A A . 148 TRP HZ3 1 1
9 25748 1 1 148 TRP N N -1.233 8.582 8.733 1.00 . A A . 148 TRP N 1 1
9 25749 1 1 148 TRP NE1 N 1.840 4.919 8.096 1.00 . A A . 148 TRP NE1 1 1
9 25750 1 1 148 TRP O O -4.177 7.519 7.074 1.00 . A A . 148 TRP O 1 1
9 25751 1 1 149 ASP C C -5.977 9.368 8.204 1.00 . A A . 149 ASP C 1 1
9 25752 1 1 149 ASP CA C -5.381 8.572 9.363 1.00 . A A . 149 ASP CA 1 1
9 25753 1 1 149 ASP CB C -5.645 9.311 10.683 1.00 . A A . 149 ASP CB 1 1
9 25754 1 1 149 ASP CG C -5.528 8.408 11.894 1.00 . A A . 149 ASP CG 1 1
9 25755 1 1 149 ASP H H -3.314 8.529 9.899 1.00 . A A . 149 ASP H 1 1
9 25756 1 1 149 ASP HA H -5.874 7.612 9.403 1.00 . A A . 149 ASP HA 1 1
9 25757 1 1 149 ASP HB2 H -4.931 10.114 10.789 1.00 . A A . 149 ASP HB2 1 1
9 25758 1 1 149 ASP HB3 H -6.643 9.725 10.661 1.00 . A A . 149 ASP HB3 1 1
9 25759 1 1 149 ASP N N -3.945 8.321 9.167 1.00 . A A . 149 ASP N 1 1
9 25760 1 1 149 ASP O O -7.120 9.137 7.805 1.00 . A A . 149 ASP O 1 1
9 25761 1 1 149 ASP OD1 O -6.393 7.527 12.075 1.00 . A A . 149 ASP OD1 1 1
9 25762 1 1 149 ASP OD2 O -4.562 8.568 12.667 1.00 . A A . 149 ASP OD2 1 1
9 25763 1 1 150 THR C C -5.792 10.231 5.281 1.00 . A A . 150 THR C 1 1
9 25764 1 1 150 THR CA C -5.632 11.097 6.531 1.00 . A A . 150 THR CA 1 1
9 25765 1 1 150 THR CB C -4.614 12.223 6.256 1.00 . A A . 150 THR CB 1 1
9 25766 1 1 150 THR CG2 C -5.102 13.151 5.155 1.00 . A A . 150 THR CG2 1 1
9 25767 1 1 150 THR H H -4.294 10.428 8.021 1.00 . A A . 150 THR H 1 1
9 25768 1 1 150 THR HA H -6.584 11.545 6.778 1.00 . A A . 150 THR HA 1 1
9 25769 1 1 150 THR HB H -3.680 11.776 5.943 1.00 . A A . 150 THR HB 1 1
9 25770 1 1 150 THR HG1 H -3.749 13.676 7.287 1.00 . A A . 150 THR HG1 1 1
9 25771 1 1 150 THR HG21 H -5.230 12.589 4.243 1.00 . A A . 150 THR HG21 1 1
9 25772 1 1 150 THR HG22 H -4.376 13.935 4.998 1.00 . A A . 150 THR HG22 1 1
9 25773 1 1 150 THR HG23 H -6.047 13.588 5.445 1.00 . A A . 150 THR HG23 1 1
9 25774 1 1 150 THR N N -5.196 10.290 7.660 1.00 . A A . 150 THR N 1 1
9 25775 1 1 150 THR O O -6.846 10.228 4.640 1.00 . A A . 150 THR O 1 1
9 25776 1 1 150 THR OG1 O -4.397 12.976 7.458 1.00 . A A . 150 THR OG1 1 1
9 25777 1 1 151 PHE C C -5.739 7.519 3.843 1.00 . A A . 151 PHE C 1 1
9 25778 1 1 151 PHE CA C -4.719 8.654 3.761 1.00 . A A . 151 PHE CA 1 1
9 25779 1 1 151 PHE CB C -3.310 8.090 3.551 1.00 . A A . 151 PHE CB 1 1
9 25780 1 1 151 PHE CD1 C -3.327 7.807 1.062 1.00 . A A . 151 PHE CD1 1 1
9 25781 1 1 151 PHE CD2 C -2.879 5.897 2.412 1.00 . A A . 151 PHE CD2 1 1
9 25782 1 1 151 PHE CE1 C -3.195 7.038 -0.076 1.00 . A A . 151 PHE CE1 1 1
9 25783 1 1 151 PHE CE2 C -2.749 5.121 1.278 1.00 . A A . 151 PHE CE2 1 1
9 25784 1 1 151 PHE CG C -3.171 7.247 2.316 1.00 . A A . 151 PHE CG 1 1
9 25785 1 1 151 PHE CZ C -2.922 5.685 0.035 1.00 . A A . 151 PHE CZ 1 1
9 25786 1 1 151 PHE H H -3.973 9.463 5.566 1.00 . A A . 151 PHE H 1 1
9 25787 1 1 151 PHE HA H -4.971 9.286 2.922 1.00 . A A . 151 PHE HA 1 1
9 25788 1 1 151 PHE HB2 H -2.608 8.909 3.470 1.00 . A A . 151 PHE HB2 1 1
9 25789 1 1 151 PHE HB3 H -3.045 7.480 4.402 1.00 . A A . 151 PHE HB3 1 1
9 25790 1 1 151 PHE HD1 H -3.555 8.859 0.976 1.00 . A A . 151 PHE HD1 1 1
9 25791 1 1 151 PHE HD2 H -2.756 5.449 3.387 1.00 . A A . 151 PHE HD2 1 1
9 25792 1 1 151 PHE HE1 H -3.320 7.490 -1.049 1.00 . A A . 151 PHE HE1 1 1
9 25793 1 1 151 PHE HE2 H -2.523 4.068 1.367 1.00 . A A . 151 PHE HE2 1 1
9 25794 1 1 151 PHE HZ H -2.825 5.075 -0.854 1.00 . A A . 151 PHE HZ 1 1
9 25795 1 1 151 PHE N N -4.746 9.476 4.964 1.00 . A A . 151 PHE N 1 1
9 25796 1 1 151 PHE O O -6.390 7.184 2.850 1.00 . A A . 151 PHE O 1 1
9 25797 1 1 152 VAL C C -8.262 6.329 5.001 1.00 . A A . 152 VAL C 1 1
9 25798 1 1 152 VAL CA C -6.834 5.859 5.243 1.00 . A A . 152 VAL CA 1 1
9 25799 1 1 152 VAL CB C -6.709 5.276 6.666 1.00 . A A . 152 VAL CB 1 1
9 25800 1 1 152 VAL CG1 C -7.759 4.205 6.912 1.00 . A A . 152 VAL CG1 1 1
9 25801 1 1 152 VAL CG2 C -5.317 4.706 6.875 1.00 . A A . 152 VAL CG2 1 1
9 25802 1 1 152 VAL H H -5.340 7.256 5.788 1.00 . A A . 152 VAL H 1 1
9 25803 1 1 152 VAL HA H -6.605 5.076 4.538 1.00 . A A . 152 VAL HA 1 1
9 25804 1 1 152 VAL HB H -6.860 6.074 7.376 1.00 . A A . 152 VAL HB 1 1
9 25805 1 1 152 VAL HG11 H -8.743 4.649 6.859 1.00 . A A . 152 VAL HG11 1 1
9 25806 1 1 152 VAL HG12 H -7.611 3.768 7.889 1.00 . A A . 152 VAL HG12 1 1
9 25807 1 1 152 VAL HG13 H -7.670 3.437 6.157 1.00 . A A . 152 VAL HG13 1 1
9 25808 1 1 152 VAL HG21 H -5.256 4.246 7.850 1.00 . A A . 152 VAL HG21 1 1
9 25809 1 1 152 VAL HG22 H -4.589 5.502 6.804 1.00 . A A . 152 VAL HG22 1 1
9 25810 1 1 152 VAL HG23 H -5.115 3.965 6.112 1.00 . A A . 152 VAL HG23 1 1
9 25811 1 1 152 VAL N N -5.887 6.944 5.031 1.00 . A A . 152 VAL N 1 1
9 25812 1 1 152 VAL O O -9.070 5.609 4.429 1.00 . A A . 152 VAL O 1 1
9 25813 1 1 153 GLU C C -10.134 8.402 3.737 1.00 . A A . 153 GLU C 1 1
9 25814 1 1 153 GLU CA C -9.883 8.113 5.220 1.00 . A A . 153 GLU CA 1 1
9 25815 1 1 153 GLU CB C -10.045 9.387 6.051 1.00 . A A . 153 GLU CB 1 1
9 25816 1 1 153 GLU CD C -11.599 11.182 6.899 1.00 . A A . 153 GLU CD 1 1
9 25817 1 1 153 GLU CG C -11.449 9.967 6.013 1.00 . A A . 153 GLU CG 1 1
9 25818 1 1 153 GLU H H -7.870 8.082 5.873 1.00 . A A . 153 GLU H 1 1
9 25819 1 1 153 GLU HA H -10.604 7.382 5.556 1.00 . A A . 153 GLU HA 1 1
9 25820 1 1 153 GLU HB2 H -9.799 9.165 7.079 1.00 . A A . 153 GLU HB2 1 1
9 25821 1 1 153 GLU HB3 H -9.360 10.134 5.680 1.00 . A A . 153 GLU HB3 1 1
9 25822 1 1 153 GLU HG2 H -11.679 10.250 4.997 1.00 . A A . 153 GLU HG2 1 1
9 25823 1 1 153 GLU HG3 H -12.146 9.210 6.342 1.00 . A A . 153 GLU HG3 1 1
9 25824 1 1 153 GLU N N -8.557 7.550 5.416 1.00 . A A . 153 GLU N 1 1
9 25825 1 1 153 GLU O O -11.277 8.415 3.282 1.00 . A A . 153 GLU O 1 1
9 25826 1 1 153 GLU OE1 O -11.157 12.276 6.494 1.00 . A A . 153 GLU OE1 1 1
9 25827 1 1 153 GLU OE2 O -12.161 11.048 8.005 1.00 . A A . 153 GLU OE2 1 1
9 25828 1 1 154 LEU C C -9.572 7.651 0.775 1.00 . A A . 154 LEU C 1 1
9 25829 1 1 154 LEU CA C -9.177 8.903 1.554 1.00 . A A . 154 LEU CA 1 1
9 25830 1 1 154 LEU CB C -7.866 9.474 0.997 1.00 . A A . 154 LEU CB 1 1
9 25831 1 1 154 LEU CD1 C -6.093 11.242 1.014 1.00 . A A . 154 LEU CD1 1 1
9 25832 1 1 154 LEU CD2 C -8.500 11.890 1.195 1.00 . A A . 154 LEU CD2 1 1
9 25833 1 1 154 LEU CG C -7.459 10.839 1.550 1.00 . A A . 154 LEU CG 1 1
9 25834 1 1 154 LEU H H -8.172 8.585 3.397 1.00 . A A . 154 LEU H 1 1
9 25835 1 1 154 LEU HA H -9.957 9.642 1.432 1.00 . A A . 154 LEU HA 1 1
9 25836 1 1 154 LEU HB2 H -7.072 8.773 1.209 1.00 . A A . 154 LEU HB2 1 1
9 25837 1 1 154 LEU HB3 H -7.966 9.562 -0.075 1.00 . A A . 154 LEU HB3 1 1
9 25838 1 1 154 LEU HD11 H -6.124 11.276 -0.065 1.00 . A A . 154 LEU HD11 1 1
9 25839 1 1 154 LEU HD12 H -5.355 10.521 1.330 1.00 . A A . 154 LEU HD12 1 1
9 25840 1 1 154 LEU HD13 H -5.830 12.218 1.397 1.00 . A A . 154 LEU HD13 1 1
9 25841 1 1 154 LEU HD21 H -8.590 11.960 0.120 1.00 . A A . 154 LEU HD21 1 1
9 25842 1 1 154 LEU HD22 H -8.197 12.846 1.594 1.00 . A A . 154 LEU HD22 1 1
9 25843 1 1 154 LEU HD23 H -9.453 11.609 1.618 1.00 . A A . 154 LEU HD23 1 1
9 25844 1 1 154 LEU HG H -7.392 10.781 2.626 1.00 . A A . 154 LEU HG 1 1
9 25845 1 1 154 LEU N N -9.060 8.619 2.983 1.00 . A A . 154 LEU N 1 1
9 25846 1 1 154 LEU O O -10.522 7.674 -0.008 1.00 . A A . 154 LEU O 1 1
9 25847 1 1 155 TYR C C -9.965 4.343 1.053 1.00 . A A . 155 TYR C 1 1
9 25848 1 1 155 TYR CA C -9.117 5.323 0.252 1.00 . A A . 155 TYR CA 1 1
9 25849 1 1 155 TYR CB C -7.809 4.662 -0.199 1.00 . A A . 155 TYR CB 1 1
9 25850 1 1 155 TYR CD1 C -7.800 4.795 -2.710 1.00 . A A . 155 TYR CD1 1 1
9 25851 1 1 155 TYR CD2 C -6.288 6.196 -1.519 1.00 . A A . 155 TYR CD2 1 1
9 25852 1 1 155 TYR CE1 C -7.343 5.308 -3.904 1.00 . A A . 155 TYR CE1 1 1
9 25853 1 1 155 TYR CE2 C -5.823 6.716 -2.714 1.00 . A A . 155 TYR CE2 1 1
9 25854 1 1 155 TYR CG C -7.284 5.228 -1.499 1.00 . A A . 155 TYR CG 1 1
9 25855 1 1 155 TYR CZ C -6.358 6.267 -3.904 1.00 . A A . 155 TYR CZ 1 1
9 25856 1 1 155 TYR H H -8.150 6.568 1.682 1.00 . A A . 155 TYR H 1 1
9 25857 1 1 155 TYR HA H -9.677 5.602 -0.628 1.00 . A A . 155 TYR HA 1 1
9 25858 1 1 155 TYR HB2 H -7.051 4.807 0.558 1.00 . A A . 155 TYR HB2 1 1
9 25859 1 1 155 TYR HB3 H -7.976 3.601 -0.341 1.00 . A A . 155 TYR HB3 1 1
9 25860 1 1 155 TYR HD1 H -8.576 4.043 -2.713 1.00 . A A . 155 TYR HD1 1 1
9 25861 1 1 155 TYR HD2 H -5.871 6.541 -0.586 1.00 . A A . 155 TYR HD2 1 1
9 25862 1 1 155 TYR HE1 H -7.761 4.957 -4.837 1.00 . A A . 155 TYR HE1 1 1
9 25863 1 1 155 TYR HE2 H -5.049 7.470 -2.711 1.00 . A A . 155 TYR HE2 1 1
9 25864 1 1 155 TYR HH H -6.677 6.946 -5.678 1.00 . A A . 155 TYR HH 1 1
9 25865 1 1 155 TYR N N -8.858 6.554 0.998 1.00 . A A . 155 TYR N 1 1
9 25866 1 1 155 TYR O O -10.195 3.210 0.626 1.00 . A A . 155 TYR O 1 1
9 25867 1 1 155 TYR OH O -5.910 6.780 -5.100 1.00 . A A . 155 TYR OH 1 1
9 25868 1 1 156 GLY C C -12.778 4.171 2.576 1.00 . A A . 156 GLY C 1 1
9 25869 1 1 156 GLY CA C -11.339 3.974 2.995 1.00 . A A . 156 GLY CA 1 1
9 25870 1 1 156 GLY H H -10.193 5.684 2.516 1.00 . A A . 156 GLY H 1 1
9 25871 1 1 156 GLY HA2 H -11.072 2.932 2.873 1.00 . A A . 156 GLY HA2 1 1
9 25872 1 1 156 GLY HA3 H -11.237 4.244 4.036 1.00 . A A . 156 GLY HA3 1 1
9 25873 1 1 156 GLY N N -10.447 4.790 2.201 1.00 . A A . 156 GLY N 1 1
9 25874 1 1 156 GLY O O -13.602 4.631 3.362 1.00 . A A . 156 GLY O 1 1
9 25875 1 1 157 ASN C C -15.430 3.160 1.510 1.00 . A A . 157 ASN C 1 1
9 25876 1 1 157 ASN CA C -14.412 4.015 0.767 1.00 . A A . 157 ASN CA 1 1
9 25877 1 1 157 ASN CB C -14.433 3.671 -0.726 1.00 . A A . 157 ASN CB 1 1
9 25878 1 1 157 ASN CG C -13.570 4.604 -1.557 1.00 . A A . 157 ASN CG 1 1
9 25879 1 1 157 ASN H H -12.372 3.443 0.759 1.00 . A A . 157 ASN H 1 1
9 25880 1 1 157 ASN HA H -14.678 5.055 0.890 1.00 . A A . 157 ASN HA 1 1
9 25881 1 1 157 ASN HB2 H -14.071 2.664 -0.861 1.00 . A A . 157 ASN HB2 1 1
9 25882 1 1 157 ASN HB3 H -15.449 3.735 -1.087 1.00 . A A . 157 ASN HB3 1 1
9 25883 1 1 157 ASN HD21 H -13.208 3.143 -2.861 1.00 . A A . 157 ASN HD21 1 1
9 25884 1 1 157 ASN HD22 H -12.450 4.666 -3.200 1.00 . A A . 157 ASN HD22 1 1
9 25885 1 1 157 ASN N N -13.074 3.831 1.325 1.00 . A A . 157 ASN N 1 1
9 25886 1 1 157 ASN ND2 N -13.024 4.088 -2.648 1.00 . A A . 157 ASN ND2 1 1
9 25887 1 1 157 ASN O O -16.587 3.550 1.658 1.00 . A A . 157 ASN O 1 1
9 25888 1 1 157 ASN OD1 O -13.400 5.780 -1.227 1.00 . A A . 157 ASN OD1 1 1
9 25889 1 1 158 ASN C C -16.191 1.768 4.105 1.00 . A A . 158 ASN C 1 1
9 25890 1 1 158 ASN CA C -15.861 1.120 2.764 1.00 . A A . 158 ASN CA 1 1
9 25891 1 1 158 ASN CB C -15.198 -0.239 2.992 1.00 . A A . 158 ASN CB 1 1
9 25892 1 1 158 ASN CG C -16.059 -1.171 3.825 1.00 . A A . 158 ASN CG 1 1
9 25893 1 1 158 ASN H H -14.064 1.725 1.804 1.00 . A A . 158 ASN H 1 1
9 25894 1 1 158 ASN HA H -16.780 0.978 2.210 1.00 . A A . 158 ASN HA 1 1
9 25895 1 1 158 ASN HB2 H -15.011 -0.707 2.038 1.00 . A A . 158 ASN HB2 1 1
9 25896 1 1 158 ASN HB3 H -14.258 -0.092 3.506 1.00 . A A . 158 ASN HB3 1 1
9 25897 1 1 158 ASN HD21 H -16.804 -1.997 2.180 1.00 . A A . 158 ASN HD21 1 1
9 25898 1 1 158 ASN HD22 H -17.403 -2.623 3.678 1.00 . A A . 158 ASN HD22 1 1
9 25899 1 1 158 ASN N N -14.993 1.998 1.982 1.00 . A A . 158 ASN N 1 1
9 25900 1 1 158 ASN ND2 N -16.832 -2.015 3.161 1.00 . A A . 158 ASN ND2 1 1
9 25901 1 1 158 ASN O O -17.344 1.769 4.542 1.00 . A A . 158 ASN O 1 1
9 25902 1 1 158 ASN OD1 O -16.016 -1.145 5.054 1.00 . A A . 158 ASN OD1 1 1
9 25903 1 1 159 ALA C C -16.198 4.292 5.803 1.00 . A A . 159 ALA C 1 1
9 25904 1 1 159 ALA CA C -15.363 3.032 6.015 1.00 . A A . 159 ALA CA 1 1
9 25905 1 1 159 ALA CB C -14.019 3.386 6.628 1.00 . A A . 159 ALA CB 1 1
9 25906 1 1 159 ALA H H -14.263 2.240 4.384 1.00 . A A . 159 ALA H 1 1
9 25907 1 1 159 ALA HA H -15.884 2.374 6.695 1.00 . A A . 159 ALA HA 1 1
9 25908 1 1 159 ALA HB1 H -14.173 3.847 7.592 1.00 . A A . 159 ALA HB1 1 1
9 25909 1 1 159 ALA HB2 H -13.499 4.073 5.979 1.00 . A A . 159 ALA HB2 1 1
9 25910 1 1 159 ALA HB3 H -13.430 2.488 6.749 1.00 . A A . 159 ALA HB3 1 1
9 25911 1 1 159 ALA N N -15.173 2.323 4.755 1.00 . A A . 159 ALA N 1 1
9 25912 1 1 159 ALA O O -17.085 4.606 6.598 1.00 . A A . 159 ALA O 1 1
9 25913 1 1 160 ALA C C -18.117 5.925 4.116 1.00 . A A . 160 ALA C 1 1
9 25914 1 1 160 ALA CA C -16.640 6.217 4.369 1.00 . A A . 160 ALA CA 1 1
9 25915 1 1 160 ALA CB C -16.016 6.873 3.147 1.00 . A A . 160 ALA CB 1 1
9 25916 1 1 160 ALA H H -15.169 4.709 4.140 1.00 . A A . 160 ALA H 1 1
9 25917 1 1 160 ALA HA H -16.558 6.905 5.197 1.00 . A A . 160 ALA HA 1 1
9 25918 1 1 160 ALA HB1 H -16.121 6.217 2.295 1.00 . A A . 160 ALA HB1 1 1
9 25919 1 1 160 ALA HB2 H -14.969 7.057 3.333 1.00 . A A . 160 ALA HB2 1 1
9 25920 1 1 160 ALA HB3 H -16.516 7.809 2.945 1.00 . A A . 160 ALA HB3 1 1
9 25921 1 1 160 ALA N N -15.913 5.003 4.719 1.00 . A A . 160 ALA N 1 1
9 25922 1 1 160 ALA O O -18.971 6.789 4.320 1.00 . A A . 160 ALA O 1 1
9 25923 1 1 161 ALA C C -20.679 4.452 4.661 1.00 . A A . 161 ALA C 1 1
9 25924 1 1 161 ALA CA C -19.790 4.282 3.427 1.00 . A A . 161 ALA CA 1 1
9 25925 1 1 161 ALA CB C -19.823 2.840 2.942 1.00 . A A . 161 ALA CB 1 1
9 25926 1 1 161 ALA H H -17.682 4.065 3.515 1.00 . A A . 161 ALA H 1 1
9 25927 1 1 161 ALA HA H -20.180 4.906 2.635 1.00 . A A . 161 ALA HA 1 1
9 25928 1 1 161 ALA HB1 H -19.198 2.742 2.068 1.00 . A A . 161 ALA HB1 1 1
9 25929 1 1 161 ALA HB2 H -20.838 2.568 2.690 1.00 . A A . 161 ALA HB2 1 1
9 25930 1 1 161 ALA HB3 H -19.458 2.189 3.722 1.00 . A A . 161 ALA HB3 1 1
9 25931 1 1 161 ALA N N -18.414 4.702 3.685 1.00 . A A . 161 ALA N 1 1
9 25932 1 1 161 ALA O O -21.890 4.643 4.536 1.00 . A A . 161 ALA O 1 1
9 25933 1 1 162 GLU C C -21.328 6.039 7.161 1.00 . A A . 162 GLU C 1 1
9 25934 1 1 162 GLU CA C -20.827 4.603 7.084 1.00 . A A . 162 GLU CA 1 1
9 25935 1 1 162 GLU CB C -19.961 4.302 8.306 1.00 . A A . 162 GLU CB 1 1
9 25936 1 1 162 GLU CD C -18.764 2.575 9.678 1.00 . A A . 162 GLU CD 1 1
9 25937 1 1 162 GLU CG C -19.447 2.877 8.364 1.00 . A A . 162 GLU CG 1 1
9 25938 1 1 162 GLU H H -19.117 4.212 5.896 1.00 . A A . 162 GLU H 1 1
9 25939 1 1 162 GLU HA H -21.676 3.935 7.077 1.00 . A A . 162 GLU HA 1 1
9 25940 1 1 162 GLU HB2 H -19.111 4.967 8.302 1.00 . A A . 162 GLU HB2 1 1
9 25941 1 1 162 GLU HB3 H -20.544 4.486 9.196 1.00 . A A . 162 GLU HB3 1 1
9 25942 1 1 162 GLU HG2 H -20.279 2.200 8.242 1.00 . A A . 162 GLU HG2 1 1
9 25943 1 1 162 GLU HG3 H -18.739 2.728 7.563 1.00 . A A . 162 GLU HG3 1 1
9 25944 1 1 162 GLU N N -20.080 4.396 5.849 1.00 . A A . 162 GLU N 1 1
9 25945 1 1 162 GLU O O -22.497 6.286 7.458 1.00 . A A . 162 GLU O 1 1
9 25946 1 1 162 GLU OE1 O -19.464 2.190 10.635 1.00 . A A . 162 GLU OE1 1 1
9 25947 1 1 162 GLU OE2 O -17.531 2.741 9.774 1.00 . A A . 162 GLU OE2 1 1
9 25948 1 1 163 SER C C -21.622 8.773 5.690 1.00 . A A . 163 SER C 1 1
9 25949 1 1 163 SER CA C -20.782 8.397 6.907 1.00 . A A . 163 SER CA 1 1
9 25950 1 1 163 SER CB C -19.510 9.245 6.973 1.00 . A A . 163 SER CB 1 1
9 25951 1 1 163 SER H H -19.526 6.721 6.625 1.00 . A A . 163 SER H 1 1
9 25952 1 1 163 SER HA H -21.366 8.571 7.798 1.00 . A A . 163 SER HA 1 1
9 25953 1 1 163 SER HB2 H -18.896 9.039 6.108 1.00 . A A . 163 SER HB2 1 1
9 25954 1 1 163 SER HB3 H -19.778 10.291 6.983 1.00 . A A . 163 SER HB3 1 1
9 25955 1 1 163 SER HG H -18.301 8.106 8.035 1.00 . A A . 163 SER HG 1 1
9 25956 1 1 163 SER N N -20.438 6.982 6.873 1.00 . A A . 163 SER N 1 1
9 25957 1 1 163 SER O O -22.310 9.794 5.688 1.00 . A A . 163 SER O 1 1
9 25958 1 1 163 SER OG O -18.765 8.950 8.145 1.00 . A A . 163 SER OG 1 1
9 25959 1 1 164 ARG C C -23.859 7.952 3.840 1.00 . A A . 164 ARG C 1 1
9 25960 1 1 164 ARG CA C -22.385 8.118 3.470 1.00 . A A . 164 ARG CA 1 1
9 25961 1 1 164 ARG CB C -21.963 7.112 2.386 1.00 . A A . 164 ARG CB 1 1
9 25962 1 1 164 ARG CD C -23.952 7.061 0.814 1.00 . A A . 164 ARG CD 1 1
9 25963 1 1 164 ARG CG C -22.481 7.410 0.980 1.00 . A A . 164 ARG CG 1 1
9 25964 1 1 164 ARG CZ C -25.446 5.129 1.167 1.00 . A A . 164 ARG CZ 1 1
9 25965 1 1 164 ARG H H -20.937 7.181 4.696 1.00 . A A . 164 ARG H 1 1
9 25966 1 1 164 ARG HA H -22.226 9.123 3.105 1.00 . A A . 164 ARG HA 1 1
9 25967 1 1 164 ARG HB2 H -20.884 7.088 2.342 1.00 . A A . 164 ARG HB2 1 1
9 25968 1 1 164 ARG HB3 H -22.318 6.131 2.672 1.00 . A A . 164 ARG HB3 1 1
9 25969 1 1 164 ARG HD2 H -24.538 7.722 1.436 1.00 . A A . 164 ARG HD2 1 1
9 25970 1 1 164 ARG HD3 H -24.229 7.203 -0.220 1.00 . A A . 164 ARG HD3 1 1
9 25971 1 1 164 ARG HE H -23.475 5.128 1.495 1.00 . A A . 164 ARG HE 1 1
9 25972 1 1 164 ARG HG2 H -22.352 8.462 0.779 1.00 . A A . 164 ARG HG2 1 1
9 25973 1 1 164 ARG HG3 H -21.904 6.836 0.269 1.00 . A A . 164 ARG HG3 1 1
9 25974 1 1 164 ARG HH11 H -26.381 6.799 0.494 1.00 . A A . 164 ARG HH11 1 1
9 25975 1 1 164 ARG HH12 H -27.410 5.419 0.736 1.00 . A A . 164 ARG HH12 1 1
9 25976 1 1 164 ARG HH21 H -24.806 3.334 1.855 1.00 . A A . 164 ARG HH21 1 1
9 25977 1 1 164 ARG HH22 H -26.516 3.443 1.541 1.00 . A A . 164 ARG HH22 1 1
9 25978 1 1 164 ARG N N -21.564 7.935 4.660 1.00 . A A . 164 ARG N 1 1
9 25979 1 1 164 ARG NE N -24.234 5.678 1.196 1.00 . A A . 164 ARG NE 1 1
9 25980 1 1 164 ARG NH1 N -26.495 5.840 0.771 1.00 . A A . 164 ARG NH1 1 1
9 25981 1 1 164 ARG NH2 N -25.602 3.870 1.548 1.00 . A A . 164 ARG NH2 1 1
9 25982 1 1 164 ARG O O -24.732 8.605 3.271 1.00 . A A . 164 ARG O 1 1
9 25983 1 1 165 LYS C C -25.994 8.205 5.928 1.00 . A A . 165 LYS C 1 1
9 25984 1 1 165 LYS CA C -25.479 6.903 5.316 1.00 . A A . 165 LYS CA 1 1
9 25985 1 1 165 LYS CB C -25.512 5.774 6.349 1.00 . A A . 165 LYS CB 1 1
9 25986 1 1 165 LYS CD C -27.875 5.075 5.835 1.00 . A A . 165 LYS CD 1 1
9 25987 1 1 165 LYS CE C -29.253 4.782 6.408 1.00 . A A . 165 LYS CE 1 1
9 25988 1 1 165 LYS CG C -26.897 5.501 6.919 1.00 . A A . 165 LYS CG 1 1
9 25989 1 1 165 LYS H H -23.393 6.562 5.199 1.00 . A A . 165 LYS H 1 1
9 25990 1 1 165 LYS HA H -26.110 6.636 4.480 1.00 . A A . 165 LYS HA 1 1
9 25991 1 1 165 LYS HB2 H -25.153 4.868 5.886 1.00 . A A . 165 LYS HB2 1 1
9 25992 1 1 165 LYS HB3 H -24.856 6.033 7.168 1.00 . A A . 165 LYS HB3 1 1
9 25993 1 1 165 LYS HD2 H -27.961 5.869 5.108 1.00 . A A . 165 LYS HD2 1 1
9 25994 1 1 165 LYS HD3 H -27.497 4.184 5.355 1.00 . A A . 165 LYS HD3 1 1
9 25995 1 1 165 LYS HE2 H -29.621 5.669 6.901 1.00 . A A . 165 LYS HE2 1 1
9 25996 1 1 165 LYS HE3 H -29.918 4.520 5.597 1.00 . A A . 165 LYS HE3 1 1
9 25997 1 1 165 LYS HG2 H -26.824 4.712 7.653 1.00 . A A . 165 LYS HG2 1 1
9 25998 1 1 165 LYS HG3 H -27.264 6.400 7.390 1.00 . A A . 165 LYS HG3 1 1
9 25999 1 1 165 LYS HZ1 H -30.190 3.407 7.674 1.00 . A A . 165 LYS HZ1 1 1
9 26000 1 1 165 LYS HZ2 H -28.686 3.944 8.239 1.00 . A A . 165 LYS HZ2 1 1
9 26001 1 1 165 LYS HZ3 H -28.760 2.827 6.966 1.00 . A A . 165 LYS HZ3 1 1
9 26002 1 1 165 LYS N N -24.125 7.088 4.812 1.00 . A A . 165 LYS N 1 1
9 26003 1 1 165 LYS NZ N -29.221 3.664 7.388 1.00 . A A . 165 LYS NZ 1 1
9 26004 1 1 165 LYS O O -27.126 8.616 5.674 1.00 . A A . 165 LYS O 1 1
9 26005 1 1 166 GLY C C -25.551 11.232 6.226 1.00 . A A . 166 GLY C 1 1
9 26006 1 1 166 GLY CA C -25.507 10.146 7.285 1.00 . A A . 166 GLY CA 1 1
9 26007 1 1 166 GLY H H -24.277 8.461 6.926 1.00 . A A . 166 GLY H 1 1
9 26008 1 1 166 GLY HA2 H -26.479 10.068 7.751 1.00 . A A . 166 GLY HA2 1 1
9 26009 1 1 166 GLY HA3 H -24.777 10.416 8.033 1.00 . A A . 166 GLY HA3 1 1
9 26010 1 1 166 GLY N N -25.150 8.858 6.719 1.00 . A A . 166 GLY N 1 1
9 26011 1 1 166 GLY O O -26.239 12.242 6.383 1.00 . A A . 166 GLY O 1 1
9 26012 1 1 167 GLN C C -26.142 12.023 3.336 1.00 . A A . 167 GLN C 1 1
9 26013 1 1 167 GLN CA C -24.778 11.945 4.017 1.00 . A A . 167 GLN CA 1 1
9 26014 1 1 167 GLN CB C -23.691 11.519 3.015 1.00 . A A . 167 GLN CB 1 1
9 26015 1 1 167 GLN CD C -22.453 11.976 0.868 1.00 . A A . 167 GLN CD 1 1
9 26016 1 1 167 GLN CG C -23.612 12.375 1.761 1.00 . A A . 167 GLN CG 1 1
9 26017 1 1 167 GLN H H -24.287 10.186 5.093 1.00 . A A . 167 GLN H 1 1
9 26018 1 1 167 GLN HA H -24.533 12.920 4.414 1.00 . A A . 167 GLN HA 1 1
9 26019 1 1 167 GLN HB2 H -22.729 11.561 3.506 1.00 . A A . 167 GLN HB2 1 1
9 26020 1 1 167 GLN HB3 H -23.881 10.500 2.712 1.00 . A A . 167 GLN HB3 1 1
9 26021 1 1 167 GLN HE21 H -23.495 12.463 -0.752 1.00 . A A . 167 GLN HE21 1 1
9 26022 1 1 167 GLN HE22 H -21.893 11.869 -1.028 1.00 . A A . 167 GLN HE22 1 1
9 26023 1 1 167 GLN HG2 H -24.531 12.264 1.203 1.00 . A A . 167 GLN HG2 1 1
9 26024 1 1 167 GLN HG3 H -23.487 13.409 2.047 1.00 . A A . 167 GLN HG3 1 1
9 26025 1 1 167 GLN N N -24.821 11.008 5.140 1.00 . A A . 167 GLN N 1 1
9 26026 1 1 167 GLN NE2 N -22.629 12.116 -0.433 1.00 . A A . 167 GLN NE2 1 1
9 26027 1 1 167 GLN O O -26.521 13.069 2.806 1.00 . A A . 167 GLN O 1 1
9 26028 1 1 167 GLN OE1 O -21.412 11.526 1.346 1.00 . A A . 167 GLN OE1 1 1
9 26029 1 1 168 GLU C C -29.116 11.935 3.549 1.00 . A A . 168 GLU C 1 1
9 26030 1 1 168 GLU CA C -28.249 10.891 2.849 1.00 . A A . 168 GLU CA 1 1
9 26031 1 1 168 GLU CB C -28.868 9.505 3.040 1.00 . A A . 168 GLU CB 1 1
9 26032 1 1 168 GLU CD C -28.372 8.582 0.743 1.00 . A A . 168 GLU CD 1 1
9 26033 1 1 168 GLU CG C -28.192 8.407 2.237 1.00 . A A . 168 GLU CG 1 1
9 26034 1 1 168 GLU H H -26.508 10.104 3.770 1.00 . A A . 168 GLU H 1 1
9 26035 1 1 168 GLU HA H -28.205 11.120 1.794 1.00 . A A . 168 GLU HA 1 1
9 26036 1 1 168 GLU HB2 H -28.809 9.241 4.085 1.00 . A A . 168 GLU HB2 1 1
9 26037 1 1 168 GLU HB3 H -29.907 9.547 2.747 1.00 . A A . 168 GLU HB3 1 1
9 26038 1 1 168 GLU HG2 H -27.136 8.415 2.459 1.00 . A A . 168 GLU HG2 1 1
9 26039 1 1 168 GLU HG3 H -28.614 7.456 2.527 1.00 . A A . 168 GLU HG3 1 1
9 26040 1 1 168 GLU N N -26.887 10.922 3.377 1.00 . A A . 168 GLU N 1 1
9 26041 1 1 168 GLU O O -29.947 12.595 2.928 1.00 . A A . 168 GLU O 1 1
9 26042 1 1 168 GLU OE1 O -29.528 8.720 0.287 1.00 . A A . 168 GLU OE1 1 1
9 26043 1 1 168 GLU OE2 O -27.357 8.606 0.017 1.00 . A A . 168 GLU OE2 1 1
9 26044 1 1 169 ARG C C -28.989 14.411 5.637 1.00 . A A . 169 ARG C 1 1
9 26045 1 1 169 ARG CA C -29.654 13.038 5.650 1.00 . A A . 169 ARG CA 1 1
9 26046 1 1 169 ARG CB C -29.786 12.529 7.083 1.00 . A A . 169 ARG CB 1 1
9 26047 1 1 169 ARG CD C -30.729 10.808 8.652 1.00 . A A . 169 ARG CD 1 1
9 26048 1 1 169 ARG CG C -30.734 11.352 7.232 1.00 . A A . 169 ARG CG 1 1
9 26049 1 1 169 ARG CZ C -31.304 11.614 10.914 1.00 . A A . 169 ARG CZ 1 1
9 26050 1 1 169 ARG H H -28.208 11.540 5.282 1.00 . A A . 169 ARG H 1 1
9 26051 1 1 169 ARG HA H -30.638 13.127 5.216 1.00 . A A . 169 ARG HA 1 1
9 26052 1 1 169 ARG HB2 H -28.813 12.223 7.435 1.00 . A A . 169 ARG HB2 1 1
9 26053 1 1 169 ARG HB3 H -30.148 13.334 7.706 1.00 . A A . 169 ARG HB3 1 1
9 26054 1 1 169 ARG HD2 H -31.505 10.064 8.741 1.00 . A A . 169 ARG HD2 1 1
9 26055 1 1 169 ARG HD3 H -29.770 10.349 8.844 1.00 . A A . 169 ARG HD3 1 1
9 26056 1 1 169 ARG HE H -30.819 12.792 9.363 1.00 . A A . 169 ARG HE 1 1
9 26057 1 1 169 ARG HG2 H -31.735 11.674 6.983 1.00 . A A . 169 ARG HG2 1 1
9 26058 1 1 169 ARG HG3 H -30.426 10.569 6.555 1.00 . A A . 169 ARG HG3 1 1
9 26059 1 1 169 ARG HH11 H -31.574 9.621 10.643 1.00 . A A . 169 ARG HH11 1 1
9 26060 1 1 169 ARG HH12 H -31.837 10.193 12.265 1.00 . A A . 169 ARG HH12 1 1
9 26061 1 1 169 ARG HH21 H -31.191 13.562 11.481 1.00 . A A . 169 ARG HH21 1 1
9 26062 1 1 169 ARG HH22 H -31.655 12.449 12.733 1.00 . A A . 169 ARG HH22 1 1
9 26063 1 1 169 ARG N N -28.899 12.085 4.848 1.00 . A A . 169 ARG N 1 1
9 26064 1 1 169 ARG NE N -30.962 11.854 9.649 1.00 . A A . 169 ARG NE 1 1
9 26065 1 1 169 ARG NH1 N -31.598 10.380 11.304 1.00 . A A . 169 ARG NH1 1 1
9 26066 1 1 169 ARG NH2 N -31.389 12.619 11.778 1.00 . A A . 169 ARG NH2 1 1
9 26067 1 1 169 ARG O O -29.533 15.379 6.161 1.00 . A A . 169 ARG O 1 1
9 26068 1 1 170 LEU C C -27.554 16.499 3.685 1.00 . A A . 170 LEU C 1 1
9 26069 1 1 170 LEU CA C -27.088 15.743 4.922 1.00 . A A . 170 LEU CA 1 1
9 26070 1 1 170 LEU CB C -25.580 15.482 4.854 1.00 . A A . 170 LEU CB 1 1
9 26071 1 1 170 LEU CD1 C -24.855 17.626 5.945 1.00 . A A . 170 LEU CD1 1 1
9 26072 1 1 170 LEU CD2 C -23.244 16.322 4.545 1.00 . A A . 170 LEU CD2 1 1
9 26073 1 1 170 LEU CG C -24.697 16.725 4.730 1.00 . A A . 170 LEU CG 1 1
9 26074 1 1 170 LEU H H -27.417 13.672 4.656 1.00 . A A . 170 LEU H 1 1
9 26075 1 1 170 LEU HA H -27.307 16.334 5.799 1.00 . A A . 170 LEU HA 1 1
9 26076 1 1 170 LEU HB2 H -25.289 14.950 5.748 1.00 . A A . 170 LEU HB2 1 1
9 26077 1 1 170 LEU HB3 H -25.385 14.847 4.002 1.00 . A A . 170 LEU HB3 1 1
9 26078 1 1 170 LEU HD11 H -25.888 17.926 6.039 1.00 . A A . 170 LEU HD11 1 1
9 26079 1 1 170 LEU HD12 H -24.236 18.503 5.827 1.00 . A A . 170 LEU HD12 1 1
9 26080 1 1 170 LEU HD13 H -24.553 17.091 6.834 1.00 . A A . 170 LEU HD13 1 1
9 26081 1 1 170 LEU HD21 H -22.926 15.722 5.384 1.00 . A A . 170 LEU HD21 1 1
9 26082 1 1 170 LEU HD22 H -22.630 17.208 4.483 1.00 . A A . 170 LEU HD22 1 1
9 26083 1 1 170 LEU HD23 H -23.143 15.749 3.635 1.00 . A A . 170 LEU HD23 1 1
9 26084 1 1 170 LEU HG H -25.001 17.288 3.859 1.00 . A A . 170 LEU HG 1 1
9 26085 1 1 170 LEU N N -27.811 14.485 5.036 1.00 . A A . 170 LEU N 1 1
9 26086 1 1 170 LEU O O -27.812 17.704 3.732 1.00 . A A . 170 LEU O 1 1
9 26087 1 1 171 GLU C C -29.647 16.724 1.482 1.00 . A A . 171 GLU C 1 1
9 26088 1 1 171 GLU CA C -28.174 16.356 1.339 1.00 . A A . 171 GLU CA 1 1
9 26089 1 1 171 GLU CB C -27.982 15.385 0.171 1.00 . A A . 171 GLU CB 1 1
9 26090 1 1 171 GLU CD C -28.542 13.130 -0.807 1.00 . A A . 171 GLU CD 1 1
9 26091 1 1 171 GLU CG C -28.562 14.004 0.425 1.00 . A A . 171 GLU CG 1 1
9 26092 1 1 171 GLU H H -27.407 14.829 2.591 1.00 . A A . 171 GLU H 1 1
9 26093 1 1 171 GLU HA H -27.609 17.255 1.144 1.00 . A A . 171 GLU HA 1 1
9 26094 1 1 171 GLU HB2 H -28.461 15.797 -0.705 1.00 . A A . 171 GLU HB2 1 1
9 26095 1 1 171 GLU HB3 H -26.925 15.278 -0.023 1.00 . A A . 171 GLU HB3 1 1
9 26096 1 1 171 GLU HG2 H -27.985 13.520 1.199 1.00 . A A . 171 GLU HG2 1 1
9 26097 1 1 171 GLU HG3 H -29.585 14.113 0.754 1.00 . A A . 171 GLU HG3 1 1
9 26098 1 1 171 GLU N N -27.672 15.776 2.576 1.00 . A A . 171 GLU N 1 1
9 26099 1 1 171 GLU O O -30.104 17.723 0.932 1.00 . A A . 171 GLU O 1 1
9 26100 1 1 171 GLU OE1 O -27.449 12.676 -1.196 1.00 . A A . 171 GLU OE1 1 1
9 26101 1 1 171 GLU OE2 O -29.612 12.892 -1.394 1.00 . A A . 171 GLU OE2 1 1
9 26102 1 1 172 HIS C C -31.944 17.110 3.684 1.00 . A A . 172 HIS C 1 1
9 26103 1 1 172 HIS CA C -31.791 16.187 2.481 1.00 . A A . 172 HIS CA 1 1
9 26104 1 1 172 HIS CB C -32.561 14.882 2.712 1.00 . A A . 172 HIS CB 1 1
9 26105 1 1 172 HIS CD2 C -35.002 15.583 2.186 1.00 . A A . 172 HIS CD2 1 1
9 26106 1 1 172 HIS CE1 C -35.912 15.054 4.106 1.00 . A A . 172 HIS CE1 1 1
9 26107 1 1 172 HIS CG C -34.024 15.085 2.975 1.00 . A A . 172 HIS CG 1 1
9 26108 1 1 172 HIS H H -29.968 15.125 2.636 1.00 . A A . 172 HIS H 1 1
9 26109 1 1 172 HIS HA H -32.191 16.682 1.609 1.00 . A A . 172 HIS HA 1 1
9 26110 1 1 172 HIS HB2 H -32.466 14.257 1.836 1.00 . A A . 172 HIS HB2 1 1
9 26111 1 1 172 HIS HB3 H -32.137 14.367 3.562 1.00 . A A . 172 HIS HB3 1 1
9 26112 1 1 172 HIS HD1 H -34.176 14.361 4.958 1.00 . A A . 172 HIS HD1 1 1
9 26113 1 1 172 HIS HD2 H -34.888 15.938 1.172 1.00 . A A . 172 HIS HD2 1 1
9 26114 1 1 172 HIS HE1 H -36.635 14.908 4.896 1.00 . A A . 172 HIS HE1 1 1
9 26115 1 1 172 HIS HE2 H -37.066 15.744 2.555 1.00 . A A . 172 HIS HE2 1 1
9 26116 1 1 172 HIS N N -30.383 15.918 2.235 1.00 . A A . 172 HIS N 1 1
9 26117 1 1 172 HIS ND1 N -34.627 14.762 4.170 1.00 . A A . 172 HIS ND1 1 1
9 26118 1 1 172 HIS NE2 N -36.164 15.555 2.912 1.00 . A A . 172 HIS NE2 1 1
9 26119 1 1 172 HIS O O -31.852 16.675 4.830 1.00 . A A . 172 HIS O 1 1
9 26120 1 1 173 HIS C C -33.342 20.425 4.047 1.00 . A A . 173 HIS C 1 1
9 26121 1 1 173 HIS CA C -32.325 19.376 4.466 1.00 . A A . 173 HIS CA 1 1
9 26122 1 1 173 HIS CB C -30.978 20.031 4.812 1.00 . A A . 173 HIS CB 1 1
9 26123 1 1 173 HIS CD2 C -30.485 21.816 2.993 1.00 . A A . 173 HIS CD2 1 1
9 26124 1 1 173 HIS CE1 C -28.797 20.820 2.020 1.00 . A A . 173 HIS CE1 1 1
9 26125 1 1 173 HIS CG C -30.273 20.648 3.643 1.00 . A A . 173 HIS CG 1 1
9 26126 1 1 173 HIS H H -32.233 18.672 2.472 1.00 . A A . 173 HIS H 1 1
9 26127 1 1 173 HIS HA H -32.699 18.864 5.341 1.00 . A A . 173 HIS HA 1 1
9 26128 1 1 173 HIS HB2 H -31.143 20.808 5.543 1.00 . A A . 173 HIS HB2 1 1
9 26129 1 1 173 HIS HB3 H -30.323 19.282 5.237 1.00 . A A . 173 HIS HB3 1 1
9 26130 1 1 173 HIS HD1 H -28.796 19.187 3.256 1.00 . A A . 173 HIS HD1 1 1
9 26131 1 1 173 HIS HD2 H -31.248 22.548 3.222 1.00 . A A . 173 HIS HD2 1 1
9 26132 1 1 173 HIS HE1 H -27.980 20.604 1.347 1.00 . A A . 173 HIS HE1 1 1
9 26133 1 1 173 HIS HE2 H -29.582 22.543 1.244 1.00 . A A . 173 HIS HE2 1 1
9 26134 1 1 173 HIS N N -32.165 18.385 3.413 1.00 . A A . 173 HIS N 1 1
9 26135 1 1 173 HIS ND1 N -29.206 20.049 3.009 1.00 . A A . 173 HIS ND1 1 1
9 26136 1 1 173 HIS NE2 N -29.556 21.897 1.987 1.00 . A A . 173 HIS NE2 1 1
9 26137 1 1 173 HIS O O -33.772 20.452 2.893 1.00 . A A . 173 HIS O 1 1
9 26138 1 1 174 HIS C C -34.116 23.511 4.016 1.00 . A A . 174 HIS C 1 1
9 26139 1 1 174 HIS CA C -34.731 22.299 4.697 1.00 . A A . 174 HIS CA 1 1
9 26140 1 1 174 HIS CB C -35.444 22.728 5.981 1.00 . A A . 174 HIS CB 1 1
9 26141 1 1 174 HIS CD2 C -36.082 20.787 7.574 1.00 . A A . 174 HIS CD2 1 1
9 26142 1 1 174 HIS CE1 C -38.101 20.406 6.823 1.00 . A A . 174 HIS CE1 1 1
9 26143 1 1 174 HIS CG C -36.313 21.662 6.570 1.00 . A A . 174 HIS CG 1 1
9 26144 1 1 174 HIS H H -33.306 21.249 5.866 1.00 . A A . 174 HIS H 1 1
9 26145 1 1 174 HIS HA H -35.457 21.861 4.028 1.00 . A A . 174 HIS HA 1 1
9 26146 1 1 174 HIS HB2 H -34.706 23.000 6.721 1.00 . A A . 174 HIS HB2 1 1
9 26147 1 1 174 HIS HB3 H -36.066 23.586 5.768 1.00 . A A . 174 HIS HB3 1 1
9 26148 1 1 174 HIS HD1 H -38.047 21.863 5.385 1.00 . A A . 174 HIS HD1 1 1
9 26149 1 1 174 HIS HD2 H -35.177 20.709 8.160 1.00 . A A . 174 HIS HD2 1 1
9 26150 1 1 174 HIS HE1 H -39.087 19.985 6.693 1.00 . A A . 174 HIS HE1 1 1
9 26151 1 1 174 HIS HE2 H -37.249 19.161 8.211 1.00 . A A . 174 HIS HE2 1 1
9 26152 1 1 174 HIS N N -33.723 21.286 4.973 1.00 . A A . 174 HIS N 1 1
9 26153 1 1 174 HIS ND1 N -37.587 21.397 6.120 1.00 . A A . 174 HIS ND1 1 1
9 26154 1 1 174 HIS NE2 N -37.208 20.016 7.713 1.00 . A A . 174 HIS NE2 1 1
9 26155 1 1 174 HIS O O -32.947 23.831 4.238 1.00 . A A . 174 HIS O 1 1
9 26156 1 1 175 HIS C C -33.504 25.046 1.365 1.00 . A A . 175 HIS C 1 1
9 26157 1 1 175 HIS CA C -34.522 25.369 2.454 1.00 . A A . 175 HIS CA 1 1
9 26158 1 1 175 HIS CB C -33.969 26.446 3.398 1.00 . A A . 175 HIS CB 1 1
9 26159 1 1 175 HIS CD2 C -34.577 28.788 2.460 1.00 . A A . 175 HIS CD2 1 1
9 26160 1 1 175 HIS CE1 C -32.602 29.360 1.711 1.00 . A A . 175 HIS CE1 1 1
9 26161 1 1 175 HIS CG C -33.730 27.765 2.727 1.00 . A A . 175 HIS CG 1 1
9 26162 1 1 175 HIS H H -35.829 23.817 3.045 1.00 . A A . 175 HIS H 1 1
9 26163 1 1 175 HIS HA H -35.410 25.759 1.976 1.00 . A A . 175 HIS HA 1 1
9 26164 1 1 175 HIS HB2 H -34.672 26.605 4.202 1.00 . A A . 175 HIS HB2 1 1
9 26165 1 1 175 HIS HB3 H -33.030 26.106 3.810 1.00 . A A . 175 HIS HB3 1 1
9 26166 1 1 175 HIS HD1 H -31.666 27.628 2.276 1.00 . A A . 175 HIS HD1 1 1
9 26167 1 1 175 HIS HD2 H -35.630 28.826 2.702 1.00 . A A . 175 HIS HD2 1 1
9 26168 1 1 175 HIS HE1 H -31.798 29.917 1.253 1.00 . A A . 175 HIS HE1 1 1
9 26169 1 1 175 HIS HE2 H -34.240 30.521 1.323 1.00 . A A . 175 HIS HE2 1 1
9 26170 1 1 175 HIS N N -34.921 24.165 3.183 1.00 . A A . 175 HIS N 1 1
9 26171 1 1 175 HIS ND1 N -32.500 28.158 2.242 1.00 . A A . 175 HIS ND1 1 1
9 26172 1 1 175 HIS NE2 N -33.851 29.766 1.828 1.00 . A A . 175 HIS NE2 1 1
9 26173 1 1 175 HIS O O -32.314 24.868 1.629 1.00 . A A . 175 HIS O 1 1
9 26174 1 1 176 HIS C C -32.596 26.097 -1.492 1.00 . A A . 176 HIS C 1 1
9 26175 1 1 176 HIS CA C -33.135 24.758 -1.017 1.00 . A A . 176 HIS CA 1 1
9 26176 1 1 176 HIS CB C -33.906 24.080 -2.154 1.00 . A A . 176 HIS CB 1 1
9 26177 1 1 176 HIS CD2 C -35.189 22.165 -0.959 1.00 . A A . 176 HIS CD2 1 1
9 26178 1 1 176 HIS CE1 C -34.375 20.482 -2.094 1.00 . A A . 176 HIS CE1 1 1
9 26179 1 1 176 HIS CG C -34.316 22.668 -1.863 1.00 . A A . 176 HIS CG 1 1
9 26180 1 1 176 HIS H H -34.966 25.048 0.006 1.00 . A A . 176 HIS H 1 1
9 26181 1 1 176 HIS HA H -32.308 24.129 -0.719 1.00 . A A . 176 HIS HA 1 1
9 26182 1 1 176 HIS HB2 H -34.803 24.646 -2.357 1.00 . A A . 176 HIS HB2 1 1
9 26183 1 1 176 HIS HB3 H -33.288 24.070 -3.040 1.00 . A A . 176 HIS HB3 1 1
9 26184 1 1 176 HIS HD1 H -33.169 21.624 -3.293 1.00 . A A . 176 HIS HD1 1 1
9 26185 1 1 176 HIS HD2 H -35.766 22.733 -0.242 1.00 . A A . 176 HIS HD2 1 1
9 26186 1 1 176 HIS HE1 H -34.178 19.481 -2.451 1.00 . A A . 176 HIS HE1 1 1
9 26187 1 1 176 HIS HE2 H -35.907 20.202 -0.763 1.00 . A A . 176 HIS HE2 1 1
9 26188 1 1 176 HIS N N -33.991 24.961 0.140 1.00 . A A . 176 HIS N 1 1
9 26189 1 1 176 HIS ND1 N -33.824 21.586 -2.556 1.00 . A A . 176 HIS ND1 1 1
9 26190 1 1 176 HIS NE2 N -35.209 20.803 -1.124 1.00 . A A . 176 HIS NE2 1 1
9 26191 1 1 176 HIS O O -33.101 27.150 -1.098 1.00 . A A . 176 HIS O 1 1
9 26192 1 1 177 HIS C C -30.808 27.122 -4.392 1.00 . A A . 177 HIS C 1 1
9 26193 1 1 177 HIS CA C -31.012 27.279 -2.893 1.00 . A A . 177 HIS CA 1 1
9 26194 1 1 177 HIS CB C -29.690 27.652 -2.201 1.00 . A A . 177 HIS CB 1 1
9 26195 1 1 177 HIS CD2 C -27.779 26.364 -3.411 1.00 . A A . 177 HIS CD2 1 1
9 26196 1 1 177 HIS CE1 C -27.192 25.047 -1.769 1.00 . A A . 177 HIS CE1 1 1
9 26197 1 1 177 HIS CG C -28.584 26.646 -2.358 1.00 . A A . 177 HIS CG 1 1
9 26198 1 1 177 HIS H H -31.192 25.189 -2.586 1.00 . A A . 177 HIS H 1 1
9 26199 1 1 177 HIS HA H -31.726 28.072 -2.727 1.00 . A A . 177 HIS HA 1 1
9 26200 1 1 177 HIS HB2 H -29.336 28.588 -2.607 1.00 . A A . 177 HIS HB2 1 1
9 26201 1 1 177 HIS HB3 H -29.873 27.778 -1.143 1.00 . A A . 177 HIS HB3 1 1
9 26202 1 1 177 HIS HD1 H -28.573 25.765 -0.441 1.00 . A A . 177 HIS HD1 1 1
9 26203 1 1 177 HIS HD2 H -27.804 26.841 -4.381 1.00 . A A . 177 HIS HD2 1 1
9 26204 1 1 177 HIS HE1 H -26.682 24.292 -1.187 1.00 . A A . 177 HIS HE1 1 1
9 26205 1 1 177 HIS HE2 H -26.381 24.813 -3.631 1.00 . A A . 177 HIS HE2 1 1
9 26206 1 1 177 HIS N N -31.575 26.061 -2.331 1.00 . A A . 177 HIS N 1 1
9 26207 1 1 177 HIS ND1 N -28.188 25.801 -1.347 1.00 . A A . 177 HIS ND1 1 1
9 26208 1 1 177 HIS NE2 N -26.925 25.366 -3.018 1.00 . A A . 177 HIS NE2 1 1
9 26209 1 1 177 HIS O O -30.533 26.023 -4.877 1.00 . A A . 177 HIS O 1 1
9 26210 1 1 178 LEU C C -29.226 28.186 -6.836 1.00 . A A . 178 LEU C 1 1
9 26211 1 1 178 LEU CA C -30.722 28.222 -6.554 1.00 . A A . 178 LEU CA 1 1
9 26212 1 1 178 LEU CB C -31.355 29.453 -7.221 1.00 . A A . 178 LEU CB 1 1
9 26213 1 1 178 LEU CD1 C -31.197 31.866 -7.872 1.00 . A A . 178 LEU CD1 1 1
9 26214 1 1 178 LEU CD2 C -30.999 31.239 -5.474 1.00 . A A . 178 LEU CD2 1 1
9 26215 1 1 178 LEU CG C -30.703 30.807 -6.902 1.00 . A A . 178 LEU CG 1 1
9 26216 1 1 178 LEU H H -31.223 29.052 -4.676 1.00 . A A . 178 LEU H 1 1
9 26217 1 1 178 LEU HA H -31.173 27.330 -6.962 1.00 . A A . 178 LEU HA 1 1
9 26218 1 1 178 LEU HB2 H -31.320 29.309 -8.290 1.00 . A A . 178 LEU HB2 1 1
9 26219 1 1 178 LEU HB3 H -32.392 29.502 -6.919 1.00 . A A . 178 LEU HB3 1 1
9 26220 1 1 178 LEU HD11 H -30.723 32.810 -7.647 1.00 . A A . 178 LEU HD11 1 1
9 26221 1 1 178 LEU HD12 H -32.268 31.969 -7.777 1.00 . A A . 178 LEU HD12 1 1
9 26222 1 1 178 LEU HD13 H -30.951 31.570 -8.881 1.00 . A A . 178 LEU HD13 1 1
9 26223 1 1 178 LEU HD21 H -30.526 32.191 -5.281 1.00 . A A . 178 LEU HD21 1 1
9 26224 1 1 178 LEU HD22 H -30.612 30.501 -4.788 1.00 . A A . 178 LEU HD22 1 1
9 26225 1 1 178 LEU HD23 H -32.066 31.333 -5.340 1.00 . A A . 178 LEU HD23 1 1
9 26226 1 1 178 LEU HG H -29.633 30.722 -7.015 1.00 . A A . 178 LEU HG 1 1
9 26227 1 1 178 LEU N N -30.954 28.220 -5.117 1.00 . A A . 178 LEU N 1 1
9 26228 1 1 178 LEU O O -28.423 28.527 -5.961 1.00 . A A . 178 LEU O 1 1
9 26229 1 1 179 GLU C C -26.787 26.557 -7.609 1.00 . A A . 179 GLU C 1 1
9 26230 1 1 179 GLU CA C -27.468 27.627 -8.454 1.00 . A A . 179 GLU CA 1 1
9 26231 1 1 179 GLU CB C -26.710 28.953 -8.343 1.00 . A A . 179 GLU CB 1 1
9 26232 1 1 179 GLU CD C -27.264 29.700 -10.684 1.00 . A A . 179 GLU CD 1 1
9 26233 1 1 179 GLU CG C -27.280 30.058 -9.215 1.00 . A A . 179 GLU CG 1 1
9 26234 1 1 179 GLU H H -29.568 27.556 -8.703 1.00 . A A . 179 GLU H 1 1
9 26235 1 1 179 GLU HA H -27.459 27.305 -9.485 1.00 . A A . 179 GLU HA 1 1
9 26236 1 1 179 GLU HB2 H -26.738 29.285 -7.316 1.00 . A A . 179 GLU HB2 1 1
9 26237 1 1 179 GLU HB3 H -25.681 28.791 -8.632 1.00 . A A . 179 GLU HB3 1 1
9 26238 1 1 179 GLU HG2 H -28.301 30.245 -8.917 1.00 . A A . 179 GLU HG2 1 1
9 26239 1 1 179 GLU HG3 H -26.694 30.953 -9.071 1.00 . A A . 179 GLU HG3 1 1
9 26240 1 1 179 GLU N N -28.867 27.778 -8.052 1.00 . A A . 179 GLU N 1 1
9 26241 1 1 179 GLU O O -26.301 26.830 -6.508 1.00 . A A . 179 GLU O 1 1
9 26242 1 1 179 GLU OE1 O -26.165 29.627 -11.273 1.00 . A A . 179 GLU OE1 1 1
9 26243 1 1 179 GLU OE2 O -28.350 29.493 -11.260 1.00 . A A . 179 GLU OE2 1 1
9 26244 1 1 180 HIS C C -24.721 24.079 -7.632 1.00 . A A . 180 HIS C 1 1
9 26245 1 1 180 HIS CA C -26.216 24.213 -7.378 1.00 . A A . 180 HIS CA 1 1
9 26246 1 1 180 HIS CB C -26.927 22.911 -7.755 1.00 . A A . 180 HIS CB 1 1
9 26247 1 1 180 HIS CD2 C -29.010 22.978 -6.209 1.00 . A A . 180 HIS CD2 1 1
9 26248 1 1 180 HIS CE1 C -30.552 22.746 -7.745 1.00 . A A . 180 HIS CE1 1 1
9 26249 1 1 180 HIS CG C -28.382 22.889 -7.405 1.00 . A A . 180 HIS CG 1 1
9 26250 1 1 180 HIS H H -27.120 25.191 -9.027 1.00 . A A . 180 HIS H 1 1
9 26251 1 1 180 HIS HA H -26.370 24.404 -6.327 1.00 . A A . 180 HIS HA 1 1
9 26252 1 1 180 HIS HB2 H -26.840 22.761 -8.821 1.00 . A A . 180 HIS HB2 1 1
9 26253 1 1 180 HIS HB3 H -26.449 22.089 -7.242 1.00 . A A . 180 HIS HB3 1 1
9 26254 1 1 180 HIS HD1 H -29.242 22.650 -9.322 1.00 . A A . 180 HIS HD1 1 1
9 26255 1 1 180 HIS HD2 H -28.536 23.094 -5.244 1.00 . A A . 180 HIS HD2 1 1
9 26256 1 1 180 HIS HE1 H -31.509 22.645 -8.232 1.00 . A A . 180 HIS HE1 1 1
9 26257 1 1 180 HIS HE2 H -31.044 22.716 -5.756 1.00 . A A . 180 HIS HE2 1 1
9 26258 1 1 180 HIS N N -26.766 25.337 -8.118 1.00 . A A . 180 HIS N 1 1
9 26259 1 1 180 HIS ND1 N -29.378 22.744 -8.344 1.00 . A A . 180 HIS ND1 1 1
9 26260 1 1 180 HIS NE2 N -30.358 22.886 -6.446 1.00 . A A . 180 HIS NE2 1 1
9 26261 1 1 180 HIS O O -23.907 24.323 -6.743 1.00 . A A . 180 HIS O 1 1
9 26262 1 1 181 HIS C C -22.744 23.722 -10.686 1.00 . A A . 181 HIS C 1 1
9 26263 1 1 181 HIS CA C -22.965 23.493 -9.196 1.00 . A A . 181 HIS CA 1 1
9 26264 1 1 181 HIS CB C -22.528 22.074 -8.816 1.00 . A A . 181 HIS CB 1 1
9 26265 1 1 181 HIS CD2 C -20.058 22.061 -8.032 1.00 . A A . 181 HIS CD2 1 1
9 26266 1 1 181 HIS CE1 C -19.146 21.221 -9.838 1.00 . A A . 181 HIS CE1 1 1
9 26267 1 1 181 HIS CG C -21.051 21.843 -8.924 1.00 . A A . 181 HIS CG 1 1
9 26268 1 1 181 HIS H H -25.054 23.552 -9.535 1.00 . A A . 181 HIS H 1 1
9 26269 1 1 181 HIS HA H -22.375 24.206 -8.640 1.00 . A A . 181 HIS HA 1 1
9 26270 1 1 181 HIS HB2 H -22.819 21.878 -7.795 1.00 . A A . 181 HIS HB2 1 1
9 26271 1 1 181 HIS HB3 H -23.024 21.368 -9.466 1.00 . A A . 181 HIS HB3 1 1
9 26272 1 1 181 HIS HD1 H -20.905 21.053 -10.883 1.00 . A A . 181 HIS HD1 1 1
9 26273 1 1 181 HIS HD2 H -20.168 22.471 -7.039 1.00 . A A . 181 HIS HD2 1 1
9 26274 1 1 181 HIS HE1 H -18.420 20.841 -10.542 1.00 . A A . 181 HIS HE1 1 1
9 26275 1 1 181 HIS HE2 H -18.013 21.601 -8.173 1.00 . A A . 181 HIS HE2 1 1
9 26276 1 1 181 HIS N N -24.363 23.699 -8.851 1.00 . A A . 181 HIS N 1 1
9 26277 1 1 181 HIS ND1 N -20.446 21.317 -10.046 1.00 . A A . 181 HIS ND1 1 1
9 26278 1 1 181 HIS NE2 N -18.885 21.666 -8.624 1.00 . A A . 181 HIS NE2 1 1
9 26279 1 1 181 HIS O O -23.474 23.191 -11.522 1.00 . A A . 181 HIS O 1 1
9 26280 1 1 182 HIS C C -19.918 24.430 -12.618 1.00 . A A . 182 HIS C 1 1
9 26281 1 1 182 HIS CA C -21.382 24.765 -12.403 1.00 . A A . 182 HIS CA 1 1
9 26282 1 1 182 HIS CB C -21.620 26.225 -12.796 1.00 . A A . 182 HIS CB 1 1
9 26283 1 1 182 HIS CD2 C -23.812 27.170 -11.787 1.00 . A A . 182 HIS CD2 1 1
9 26284 1 1 182 HIS CE1 C -25.064 27.056 -13.575 1.00 . A A . 182 HIS CE1 1 1
9 26285 1 1 182 HIS CG C -23.056 26.649 -12.779 1.00 . A A . 182 HIS CG 1 1
9 26286 1 1 182 HIS H H -21.234 24.973 -10.298 1.00 . A A . 182 HIS H 1 1
9 26287 1 1 182 HIS HA H -21.987 24.123 -13.025 1.00 . A A . 182 HIS HA 1 1
9 26288 1 1 182 HIS HB2 H -21.082 26.864 -12.113 1.00 . A A . 182 HIS HB2 1 1
9 26289 1 1 182 HIS HB3 H -21.241 26.382 -13.796 1.00 . A A . 182 HIS HB3 1 1
9 26290 1 1 182 HIS HD1 H -23.612 26.257 -14.781 1.00 . A A . 182 HIS HD1 1 1
9 26291 1 1 182 HIS HD2 H -23.492 27.358 -10.772 1.00 . A A . 182 HIS HD2 1 1
9 26292 1 1 182 HIS HE1 H -25.907 27.131 -14.247 1.00 . A A . 182 HIS HE1 1 1
9 26293 1 1 182 HIS HE2 H -25.717 28.032 -11.901 1.00 . A A . 182 HIS HE2 1 1
9 26294 1 1 182 HIS N N -21.747 24.525 -11.013 1.00 . A A . 182 HIS N 1 1
9 26295 1 1 182 HIS ND1 N -23.872 26.588 -13.886 1.00 . A A . 182 HIS ND1 1 1
9 26296 1 1 182 HIS NE2 N -25.056 27.419 -12.306 1.00 . A A . 182 HIS NE2 1 1
9 26297 1 1 182 HIS O O -19.128 24.433 -11.673 1.00 . A A . 182 HIS O 1 1
9 26298 1 1 183 HIS C C -17.580 25.248 -14.697 1.00 . A A . 183 HIS C 1 1
9 26299 1 1 183 HIS CA C -18.164 23.934 -14.209 1.00 . A A . 183 HIS CA 1 1
9 26300 1 1 183 HIS CB C -18.008 22.859 -15.287 1.00 . A A . 183 HIS CB 1 1
9 26301 1 1 183 HIS CD2 C -17.912 20.719 -13.827 1.00 . A A . 183 HIS CD2 1 1
9 26302 1 1 183 HIS CE1 C -19.499 19.584 -14.818 1.00 . A A . 183 HIS CE1 1 1
9 26303 1 1 183 HIS CG C -18.396 21.487 -14.830 1.00 . A A . 183 HIS CG 1 1
9 26304 1 1 183 HIS H H -20.250 24.040 -14.552 1.00 . A A . 183 HIS H 1 1
9 26305 1 1 183 HIS HA H -17.633 23.625 -13.318 1.00 . A A . 183 HIS HA 1 1
9 26306 1 1 183 HIS HB2 H -18.630 23.114 -16.132 1.00 . A A . 183 HIS HB2 1 1
9 26307 1 1 183 HIS HB3 H -16.977 22.826 -15.603 1.00 . A A . 183 HIS HB3 1 1
9 26308 1 1 183 HIS HD1 H -19.932 21.031 -16.204 1.00 . A A . 183 HIS HD1 1 1
9 26309 1 1 183 HIS HD2 H -17.119 20.983 -13.141 1.00 . A A . 183 HIS HD2 1 1
9 26310 1 1 183 HIS HE1 H -20.197 18.799 -15.073 1.00 . A A . 183 HIS HE1 1 1
9 26311 1 1 183 HIS HE2 H -18.495 18.792 -13.208 1.00 . A A . 183 HIS HE2 1 1
9 26312 1 1 183 HIS N N -19.559 24.129 -13.853 1.00 . A A . 183 HIS N 1 1
9 26313 1 1 183 HIS ND1 N -19.387 20.745 -15.432 1.00 . A A . 183 HIS ND1 1 1
9 26314 1 1 183 HIS NE2 N -18.615 19.544 -13.842 1.00 . A A . 183 HIS NE2 1 1
9 26315 1 1 183 HIS O O -18.235 25.990 -15.430 1.00 . A A . 183 HIS O 1 1
9 26316 1 1 184 HIS C C -14.881 26.577 -15.922 1.00 . A A . 184 HIS C 1 1
9 26317 1 1 184 HIS CA C -15.704 26.783 -14.663 1.00 . A A . 184 HIS CA 1 1
9 26318 1 1 184 HIS CB C -14.804 27.300 -13.538 1.00 . A A . 184 HIS CB 1 1
9 26319 1 1 184 HIS CD2 C -16.751 28.200 -12.070 1.00 . A A . 184 HIS CD2 1 1
9 26320 1 1 184 HIS CE1 C -15.858 27.831 -10.104 1.00 . A A . 184 HIS CE1 1 1
9 26321 1 1 184 HIS CG C -15.533 27.645 -12.274 1.00 . A A . 184 HIS CG 1 1
9 26322 1 1 184 HIS H H -15.870 24.888 -13.725 1.00 . A A . 184 HIS H 1 1
9 26323 1 1 184 HIS HA H -16.474 27.514 -14.864 1.00 . A A . 184 HIS HA 1 1
9 26324 1 1 184 HIS HB2 H -14.073 26.543 -13.299 1.00 . A A . 184 HIS HB2 1 1
9 26325 1 1 184 HIS HB3 H -14.292 28.189 -13.878 1.00 . A A . 184 HIS HB3 1 1
9 26326 1 1 184 HIS HD1 H -14.108 27.042 -10.836 1.00 . A A . 184 HIS HD1 1 1
9 26327 1 1 184 HIS HD2 H -17.453 28.505 -12.834 1.00 . A A . 184 HIS HD2 1 1
9 26328 1 1 184 HIS HE1 H -15.708 27.781 -9.036 1.00 . A A . 184 HIS HE1 1 1
9 26329 1 1 184 HIS HE2 H -17.790 28.497 -10.266 1.00 . A A . 184 HIS HE2 1 1
9 26330 1 1 184 HIS N N -16.358 25.539 -14.283 1.00 . A A . 184 HIS N 1 1
9 26331 1 1 184 HIS ND1 N -15.001 27.427 -11.024 1.00 . A A . 184 HIS ND1 1 1
9 26332 1 1 184 HIS NE2 N -16.929 28.305 -10.712 1.00 . A A . 184 HIS NE2 1 1
9 26333 1 1 184 HIS O O -14.343 27.524 -16.492 1.00 . A A . 184 HIS O 1 1
9 26334 1 1 185 HIS C C -14.828 23.969 -18.351 1.00 . A A . 185 HIS C 1 1
9 26335 1 1 185 HIS CA C -14.033 24.976 -17.541 1.00 . A A . 185 HIS CA 1 1
9 26336 1 1 185 HIS CB C -12.656 24.400 -17.190 1.00 . A A . 185 HIS CB 1 1
9 26337 1 1 185 HIS CD2 C -11.227 26.515 -16.743 1.00 . A A . 185 HIS CD2 1 1
9 26338 1 1 185 HIS CE1 C -10.709 26.111 -14.655 1.00 . A A . 185 HIS CE1 1 1
9 26339 1 1 185 HIS CG C -11.799 25.337 -16.401 1.00 . A A . 185 HIS CG 1 1
9 26340 1 1 185 HIS H H -15.206 24.612 -15.826 1.00 . A A . 185 HIS H 1 1
9 26341 1 1 185 HIS HA H -13.904 25.875 -18.127 1.00 . A A . 185 HIS HA 1 1
9 26342 1 1 185 HIS HB2 H -12.788 23.500 -16.609 1.00 . A A . 185 HIS HB2 1 1
9 26343 1 1 185 HIS HB3 H -12.132 24.159 -18.104 1.00 . A A . 185 HIS HB3 1 1
9 26344 1 1 185 HIS HD1 H -11.706 24.320 -14.549 1.00 . A A . 185 HIS HD1 1 1
9 26345 1 1 185 HIS HD2 H -11.285 27.001 -17.707 1.00 . A A . 185 HIS HD2 1 1
9 26346 1 1 185 HIS HE1 H -10.289 26.204 -13.664 1.00 . A A . 185 HIS HE1 1 1
9 26347 1 1 185 HIS HE2 H -10.080 27.839 -15.575 1.00 . A A . 185 HIS HE2 1 1
9 26348 1 1 185 HIS N N -14.771 25.324 -16.338 1.00 . A A . 185 HIS N 1 1
9 26349 1 1 185 HIS ND1 N -11.452 25.111 -15.088 1.00 . A A . 185 HIS ND1 1 1
9 26350 1 1 185 HIS NE2 N -10.557 26.973 -15.641 1.00 . A A . 185 HIS NE2 1 1
9 26351 1 1 185 HIS O O -14.574 22.756 -18.209 1.00 . A A . 185 HIS O 1 1
9 26352 1 1 185 HIS OXT O -15.730 24.394 -19.099 1.00 . A A . 185 HIS OXT 1 1
10 26353 1 1 1 MET C C 5.445 3.462 13.395 1.00 . A A . 1 MET C 1 1
10 26354 1 1 1 MET CA C 4.498 4.036 14.445 1.00 . A A . 1 MET CA 1 1
10 26355 1 1 1 MET CB C 3.424 4.886 13.752 1.00 . A A . 1 MET CB 1 1
10 26356 1 1 1 MET CE C 3.690 8.260 11.297 1.00 . A A . 1 MET CE 1 1
10 26357 1 1 1 MET CG C 3.986 6.032 12.922 1.00 . A A . 1 MET CG 1 1
10 26358 1 1 1 MET H1 H 5.956 4.256 15.922 1.00 . A A . 1 MET H1 1 1
10 26359 1 1 1 MET H2 H 4.583 5.222 16.158 1.00 . A A . 1 MET H2 1 1
10 26360 1 1 1 MET H3 H 5.724 5.642 14.972 1.00 . A A . 1 MET H3 1 1
10 26361 1 1 1 MET HA H 4.020 3.217 14.963 1.00 . A A . 1 MET HA 1 1
10 26362 1 1 1 MET HB2 H 2.845 4.250 13.100 1.00 . A A . 1 MET HB2 1 1
10 26363 1 1 1 MET HB3 H 2.772 5.302 14.505 1.00 . A A . 1 MET HB3 1 1
10 26364 1 1 1 MET HE1 H 4.392 7.810 10.612 1.00 . A A . 1 MET HE1 1 1
10 26365 1 1 1 MET HE2 H 4.227 8.811 12.055 1.00 . A A . 1 MET HE2 1 1
10 26366 1 1 1 MET HE3 H 3.040 8.933 10.755 1.00 . A A . 1 MET HE3 1 1
10 26367 1 1 1 MET HG2 H 4.530 6.697 13.575 1.00 . A A . 1 MET HG2 1 1
10 26368 1 1 1 MET HG3 H 4.662 5.624 12.185 1.00 . A A . 1 MET HG3 1 1
10 26369 1 1 1 MET N N 5.240 4.844 15.441 1.00 . A A . 1 MET N 1 1
10 26370 1 1 1 MET O O 5.009 2.829 12.438 1.00 . A A . 1 MET O 1 1
10 26371 1 1 1 MET SD S 2.707 6.979 12.074 1.00 . A A . 1 MET SD 1 1
10 26372 1 1 2 SER C C 7.790 1.730 12.460 1.00 . A A . 2 SER C 1 1
10 26373 1 1 2 SER CA C 7.729 3.257 12.602 1.00 . A A . 2 SER CA 1 1
10 26374 1 1 2 SER CB C 9.098 3.825 12.980 1.00 . A A . 2 SER CB 1 1
10 26375 1 1 2 SER H H 7.048 4.093 14.417 1.00 . A A . 2 SER H 1 1
10 26376 1 1 2 SER HA H 7.434 3.674 11.651 1.00 . A A . 2 SER HA 1 1
10 26377 1 1 2 SER HB2 H 9.404 3.420 13.934 1.00 . A A . 2 SER HB2 1 1
10 26378 1 1 2 SER HB3 H 9.821 3.554 12.225 1.00 . A A . 2 SER HB3 1 1
10 26379 1 1 2 SER HG H 8.406 5.595 12.435 1.00 . A A . 2 SER HG 1 1
10 26380 1 1 2 SER N N 6.741 3.666 13.587 1.00 . A A . 2 SER N 1 1
10 26381 1 1 2 SER O O 8.101 1.211 11.386 1.00 . A A . 2 SER O 1 1
10 26382 1 1 2 SER OG O 9.049 5.244 13.079 1.00 . A A . 2 SER OG 1 1
10 26383 1 1 3 GLN C C 6.236 -0.960 12.753 1.00 . A A . 3 GLN C 1 1
10 26384 1 1 3 GLN CA C 7.473 -0.447 13.479 1.00 . A A . 3 GLN CA 1 1
10 26385 1 1 3 GLN CB C 7.549 -1.040 14.888 1.00 . A A . 3 GLN CB 1 1
10 26386 1 1 3 GLN CD C 7.876 -3.116 16.297 1.00 . A A . 3 GLN CD 1 1
10 26387 1 1 3 GLN CG C 7.662 -2.557 14.904 1.00 . A A . 3 GLN CG 1 1
10 26388 1 1 3 GLN H H 7.207 1.465 14.360 1.00 . A A . 3 GLN H 1 1
10 26389 1 1 3 GLN HA H 8.348 -0.751 12.924 1.00 . A A . 3 GLN HA 1 1
10 26390 1 1 3 GLN HB2 H 8.410 -0.628 15.391 1.00 . A A . 3 GLN HB2 1 1
10 26391 1 1 3 GLN HB3 H 6.657 -0.762 15.429 1.00 . A A . 3 GLN HB3 1 1
10 26392 1 1 3 GLN HE21 H 9.850 -2.976 16.078 1.00 . A A . 3 GLN HE21 1 1
10 26393 1 1 3 GLN HE22 H 9.300 -3.627 17.591 1.00 . A A . 3 GLN HE22 1 1
10 26394 1 1 3 GLN HG2 H 6.752 -2.977 14.503 1.00 . A A . 3 GLN HG2 1 1
10 26395 1 1 3 GLN HG3 H 8.495 -2.849 14.279 1.00 . A A . 3 GLN HG3 1 1
10 26396 1 1 3 GLN N N 7.463 1.011 13.528 1.00 . A A . 3 GLN N 1 1
10 26397 1 1 3 GLN NE2 N 9.133 -3.248 16.696 1.00 . A A . 3 GLN NE2 1 1
10 26398 1 1 3 GLN O O 6.314 -1.895 11.954 1.00 . A A . 3 GLN O 1 1
10 26399 1 1 3 GLN OE1 O 6.919 -3.424 17.010 1.00 . A A . 3 GLN OE1 1 1
10 26400 1 1 4 SER C C 3.867 -0.250 10.890 1.00 . A A . 4 SER C 1 1
10 26401 1 1 4 SER CA C 3.859 -0.705 12.350 1.00 . A A . 4 SER CA 1 1
10 26402 1 1 4 SER CB C 2.660 -0.134 13.112 1.00 . A A . 4 SER CB 1 1
10 26403 1 1 4 SER H H 5.093 0.420 13.652 1.00 . A A . 4 SER H 1 1
10 26404 1 1 4 SER HA H 3.799 -1.786 12.367 1.00 . A A . 4 SER HA 1 1
10 26405 1 1 4 SER HB2 H 1.785 -0.156 12.477 1.00 . A A . 4 SER HB2 1 1
10 26406 1 1 4 SER HB3 H 2.479 -0.731 13.994 1.00 . A A . 4 SER HB3 1 1
10 26407 1 1 4 SER HG H 2.147 1.757 13.249 1.00 . A A . 4 SER HG 1 1
10 26408 1 1 4 SER N N 5.099 -0.326 13.007 1.00 . A A . 4 SER N 1 1
10 26409 1 1 4 SER O O 3.116 -0.764 10.061 1.00 . A A . 4 SER O 1 1
10 26410 1 1 4 SER OG O 2.900 1.205 13.511 1.00 . A A . 4 SER OG 1 1
10 26411 1 1 5 ASN C C 5.603 -0.023 8.409 1.00 . A A . 5 ASN C 1 1
10 26412 1 1 5 ASN CA C 4.946 1.113 9.182 1.00 . A A . 5 ASN CA 1 1
10 26413 1 1 5 ASN CB C 5.813 2.376 9.075 1.00 . A A . 5 ASN CB 1 1
10 26414 1 1 5 ASN CG C 5.098 3.631 9.544 1.00 . A A . 5 ASN CG 1 1
10 26415 1 1 5 ASN H H 5.217 1.179 11.293 1.00 . A A . 5 ASN H 1 1
10 26416 1 1 5 ASN HA H 3.975 1.311 8.747 1.00 . A A . 5 ASN HA 1 1
10 26417 1 1 5 ASN HB2 H 6.704 2.245 9.675 1.00 . A A . 5 ASN HB2 1 1
10 26418 1 1 5 ASN HB3 H 6.103 2.516 8.041 1.00 . A A . 5 ASN HB3 1 1
10 26419 1 1 5 ASN HD21 H 6.841 4.495 9.981 1.00 . A A . 5 ASN HD21 1 1
10 26420 1 1 5 ASN HD22 H 5.425 5.443 10.297 1.00 . A A . 5 ASN HD22 1 1
10 26421 1 1 5 ASN N N 4.733 0.714 10.572 1.00 . A A . 5 ASN N 1 1
10 26422 1 1 5 ASN ND2 N 5.861 4.623 9.984 1.00 . A A . 5 ASN ND2 1 1
10 26423 1 1 5 ASN O O 5.272 -0.274 7.251 1.00 . A A . 5 ASN O 1 1
10 26424 1 1 5 ASN OD1 O 3.871 3.719 9.494 1.00 . A A . 5 ASN OD1 1 1
10 26425 1 1 6 ARG C C 6.195 -2.984 8.197 1.00 . A A . 6 ARG C 1 1
10 26426 1 1 6 ARG CA C 7.196 -1.865 8.456 1.00 . A A . 6 ARG CA 1 1
10 26427 1 1 6 ARG CB C 8.321 -2.380 9.360 1.00 . A A . 6 ARG CB 1 1
10 26428 1 1 6 ARG CD C 10.123 -4.109 9.694 1.00 . A A . 6 ARG CD 1 1
10 26429 1 1 6 ARG CG C 9.203 -3.429 8.694 1.00 . A A . 6 ARG CG 1 1
10 26430 1 1 6 ARG CZ C 9.920 -5.748 11.536 1.00 . A A . 6 ARG CZ 1 1
10 26431 1 1 6 ARG H H 6.764 -0.469 9.982 1.00 . A A . 6 ARG H 1 1
10 26432 1 1 6 ARG HA H 7.615 -1.542 7.514 1.00 . A A . 6 ARG HA 1 1
10 26433 1 1 6 ARG HB2 H 8.944 -1.547 9.652 1.00 . A A . 6 ARG HB2 1 1
10 26434 1 1 6 ARG HB3 H 7.883 -2.818 10.244 1.00 . A A . 6 ARG HB3 1 1
10 26435 1 1 6 ARG HD2 H 10.795 -4.765 9.158 1.00 . A A . 6 ARG HD2 1 1
10 26436 1 1 6 ARG HD3 H 10.696 -3.355 10.214 1.00 . A A . 6 ARG HD3 1 1
10 26437 1 1 6 ARG HE H 8.390 -4.787 10.679 1.00 . A A . 6 ARG HE 1 1
10 26438 1 1 6 ARG HG2 H 8.571 -4.176 8.236 1.00 . A A . 6 ARG HG2 1 1
10 26439 1 1 6 ARG HG3 H 9.803 -2.949 7.935 1.00 . A A . 6 ARG HG3 1 1
10 26440 1 1 6 ARG HH11 H 11.835 -5.426 10.930 1.00 . A A . 6 ARG HH11 1 1
10 26441 1 1 6 ARG HH12 H 11.642 -6.574 12.229 1.00 . A A . 6 ARG HH12 1 1
10 26442 1 1 6 ARG HH21 H 8.144 -6.278 12.345 1.00 . A A . 6 ARG HH21 1 1
10 26443 1 1 6 ARG HH22 H 9.531 -7.085 13.017 1.00 . A A . 6 ARG HH22 1 1
10 26444 1 1 6 ARG N N 6.526 -0.726 9.066 1.00 . A A . 6 ARG N 1 1
10 26445 1 1 6 ARG NE N 9.373 -4.896 10.671 1.00 . A A . 6 ARG NE 1 1
10 26446 1 1 6 ARG NH1 N 11.235 -5.932 11.565 1.00 . A A . 6 ARG NH1 1 1
10 26447 1 1 6 ARG NH2 N 9.138 -6.420 12.368 1.00 . A A . 6 ARG NH2 1 1
10 26448 1 1 6 ARG O O 6.329 -3.741 7.236 1.00 . A A . 6 ARG O 1 1
10 26449 1 1 7 GLU C C 3.386 -3.892 7.618 1.00 . A A . 7 GLU C 1 1
10 26450 1 1 7 GLU CA C 4.144 -4.089 8.918 1.00 . A A . 7 GLU CA 1 1
10 26451 1 1 7 GLU CB C 3.155 -4.033 10.084 1.00 . A A . 7 GLU CB 1 1
10 26452 1 1 7 GLU CD C 2.772 -4.503 12.525 1.00 . A A . 7 GLU CD 1 1
10 26453 1 1 7 GLU CG C 3.793 -4.201 11.451 1.00 . A A . 7 GLU CG 1 1
10 26454 1 1 7 GLU H H 5.127 -2.431 9.796 1.00 . A A . 7 GLU H 1 1
10 26455 1 1 7 GLU HA H 4.624 -5.057 8.903 1.00 . A A . 7 GLU HA 1 1
10 26456 1 1 7 GLU HB2 H 2.652 -3.077 10.064 1.00 . A A . 7 GLU HB2 1 1
10 26457 1 1 7 GLU HB3 H 2.421 -4.816 9.956 1.00 . A A . 7 GLU HB3 1 1
10 26458 1 1 7 GLU HG2 H 4.500 -5.017 11.408 1.00 . A A . 7 GLU HG2 1 1
10 26459 1 1 7 GLU HG3 H 4.309 -3.288 11.711 1.00 . A A . 7 GLU HG3 1 1
10 26460 1 1 7 GLU N N 5.181 -3.071 9.055 1.00 . A A . 7 GLU N 1 1
10 26461 1 1 7 GLU O O 3.049 -4.856 6.933 1.00 . A A . 7 GLU O 1 1
10 26462 1 1 7 GLU OE1 O 2.056 -3.579 12.955 1.00 . A A . 7 GLU OE1 1 1
10 26463 1 1 7 GLU OE2 O 2.676 -5.680 12.931 1.00 . A A . 7 GLU OE2 1 1
10 26464 1 1 8 LEU C C 3.175 -2.771 4.859 1.00 . A A . 8 LEU C 1 1
10 26465 1 1 8 LEU CA C 2.409 -2.288 6.074 1.00 . A A . 8 LEU CA 1 1
10 26466 1 1 8 LEU CB C 2.204 -0.775 5.993 1.00 . A A . 8 LEU CB 1 1
10 26467 1 1 8 LEU CD1 C 1.507 1.369 7.058 1.00 . A A . 8 LEU CD1 1 1
10 26468 1 1 8 LEU CD2 C 0.297 -0.748 7.605 1.00 . A A . 8 LEU CD2 1 1
10 26469 1 1 8 LEU CG C 1.637 -0.130 7.251 1.00 . A A . 8 LEU CG 1 1
10 26470 1 1 8 LEU H H 3.472 -1.913 7.858 1.00 . A A . 8 LEU H 1 1
10 26471 1 1 8 LEU HA H 1.449 -2.781 6.110 1.00 . A A . 8 LEU HA 1 1
10 26472 1 1 8 LEU HB2 H 3.156 -0.313 5.778 1.00 . A A . 8 LEU HB2 1 1
10 26473 1 1 8 LEU HB3 H 1.529 -0.567 5.175 1.00 . A A . 8 LEU HB3 1 1
10 26474 1 1 8 LEU HD11 H 1.229 1.830 7.995 1.00 . A A . 8 LEU HD11 1 1
10 26475 1 1 8 LEU HD12 H 0.742 1.570 6.319 1.00 . A A . 8 LEU HD12 1 1
10 26476 1 1 8 LEU HD13 H 2.451 1.774 6.720 1.00 . A A . 8 LEU HD13 1 1
10 26477 1 1 8 LEU HD21 H -0.073 -0.307 8.520 1.00 . A A . 8 LEU HD21 1 1
10 26478 1 1 8 LEU HD22 H 0.419 -1.813 7.741 1.00 . A A . 8 LEU HD22 1 1
10 26479 1 1 8 LEU HD23 H -0.407 -0.565 6.807 1.00 . A A . 8 LEU HD23 1 1
10 26480 1 1 8 LEU HG H 2.315 -0.302 8.073 1.00 . A A . 8 LEU HG 1 1
10 26481 1 1 8 LEU N N 3.141 -2.632 7.282 1.00 . A A . 8 LEU N 1 1
10 26482 1 1 8 LEU O O 2.594 -3.251 3.890 1.00 . A A . 8 LEU O 1 1
10 26483 1 1 9 VAL C C 5.341 -4.648 3.838 1.00 . A A . 9 VAL C 1 1
10 26484 1 1 9 VAL CA C 5.371 -3.125 3.891 1.00 . A A . 9 VAL CA 1 1
10 26485 1 1 9 VAL CB C 6.816 -2.656 4.143 1.00 . A A . 9 VAL CB 1 1
10 26486 1 1 9 VAL CG1 C 7.756 -3.221 3.094 1.00 . A A . 9 VAL CG1 1 1
10 26487 1 1 9 VAL CG2 C 6.886 -1.139 4.165 1.00 . A A . 9 VAL CG2 1 1
10 26488 1 1 9 VAL H H 4.880 -2.214 5.723 1.00 . A A . 9 VAL H 1 1
10 26489 1 1 9 VAL HA H 5.038 -2.724 2.945 1.00 . A A . 9 VAL HA 1 1
10 26490 1 1 9 VAL HB H 7.126 -3.022 5.109 1.00 . A A . 9 VAL HB 1 1
10 26491 1 1 9 VAL HG11 H 7.468 -2.857 2.119 1.00 . A A . 9 VAL HG11 1 1
10 26492 1 1 9 VAL HG12 H 7.702 -4.301 3.103 1.00 . A A . 9 VAL HG12 1 1
10 26493 1 1 9 VAL HG13 H 8.767 -2.910 3.311 1.00 . A A . 9 VAL HG13 1 1
10 26494 1 1 9 VAL HG21 H 7.897 -0.829 4.380 1.00 . A A . 9 VAL HG21 1 1
10 26495 1 1 9 VAL HG22 H 6.222 -0.760 4.930 1.00 . A A . 9 VAL HG22 1 1
10 26496 1 1 9 VAL HG23 H 6.586 -0.752 3.202 1.00 . A A . 9 VAL HG23 1 1
10 26497 1 1 9 VAL N N 4.490 -2.644 4.934 1.00 . A A . 9 VAL N 1 1
10 26498 1 1 9 VAL O O 4.898 -5.233 2.853 1.00 . A A . 9 VAL O 1 1
10 26499 1 1 10 VAL C C 4.647 -7.442 4.620 1.00 . A A . 10 VAL C 1 1
10 26500 1 1 10 VAL CA C 5.943 -6.721 4.983 1.00 . A A . 10 VAL CA 1 1
10 26501 1 1 10 VAL CB C 6.400 -7.164 6.385 1.00 . A A . 10 VAL CB 1 1
10 26502 1 1 10 VAL CG1 C 6.456 -8.675 6.476 1.00 . A A . 10 VAL CG1 1 1
10 26503 1 1 10 VAL CG2 C 7.757 -6.564 6.717 1.00 . A A . 10 VAL CG2 1 1
10 26504 1 1 10 VAL H H 6.044 -4.738 5.706 1.00 . A A . 10 VAL H 1 1
10 26505 1 1 10 VAL HA H 6.707 -7.010 4.279 1.00 . A A . 10 VAL HA 1 1
10 26506 1 1 10 VAL HB H 5.683 -6.805 7.107 1.00 . A A . 10 VAL HB 1 1
10 26507 1 1 10 VAL HG11 H 6.821 -8.963 7.450 1.00 . A A . 10 VAL HG11 1 1
10 26508 1 1 10 VAL HG12 H 7.119 -9.056 5.714 1.00 . A A . 10 VAL HG12 1 1
10 26509 1 1 10 VAL HG13 H 5.467 -9.080 6.328 1.00 . A A . 10 VAL HG13 1 1
10 26510 1 1 10 VAL HG21 H 8.475 -6.871 5.972 1.00 . A A . 10 VAL HG21 1 1
10 26511 1 1 10 VAL HG22 H 8.075 -6.909 7.689 1.00 . A A . 10 VAL HG22 1 1
10 26512 1 1 10 VAL HG23 H 7.682 -5.487 6.724 1.00 . A A . 10 VAL HG23 1 1
10 26513 1 1 10 VAL N N 5.801 -5.272 4.917 1.00 . A A . 10 VAL N 1 1
10 26514 1 1 10 VAL O O 4.648 -8.326 3.760 1.00 . A A . 10 VAL O 1 1
10 26515 1 1 11 ASP C C 1.815 -7.551 3.586 1.00 . A A . 11 ASP C 1 1
10 26516 1 1 11 ASP CA C 2.268 -7.733 5.032 1.00 . A A . 11 ASP CA 1 1
10 26517 1 1 11 ASP CB C 1.191 -7.213 5.992 1.00 . A A . 11 ASP CB 1 1
10 26518 1 1 11 ASP CG C -0.097 -8.013 5.908 1.00 . A A . 11 ASP CG 1 1
10 26519 1 1 11 ASP H H 3.594 -6.312 5.898 1.00 . A A . 11 ASP H 1 1
10 26520 1 1 11 ASP HA H 2.416 -8.790 5.215 1.00 . A A . 11 ASP HA 1 1
10 26521 1 1 11 ASP HB2 H 1.564 -7.268 7.006 1.00 . A A . 11 ASP HB2 1 1
10 26522 1 1 11 ASP HB3 H 0.967 -6.180 5.749 1.00 . A A . 11 ASP HB3 1 1
10 26523 1 1 11 ASP N N 3.548 -7.063 5.262 1.00 . A A . 11 ASP N 1 1
10 26524 1 1 11 ASP O O 1.216 -8.451 2.993 1.00 . A A . 11 ASP O 1 1
10 26525 1 1 11 ASP OD1 O -0.202 -9.054 6.585 1.00 . A A . 11 ASP OD1 1 1
10 26526 1 1 11 ASP OD2 O -1.009 -7.608 5.153 1.00 . A A . 11 ASP OD2 1 1
10 26527 1 1 12 PHE C C 2.617 -6.968 0.682 1.00 . A A . 12 PHE C 1 1
10 26528 1 1 12 PHE CA C 1.773 -6.117 1.622 1.00 . A A . 12 PHE CA 1 1
10 26529 1 1 12 PHE CB C 1.959 -4.629 1.291 1.00 . A A . 12 PHE CB 1 1
10 26530 1 1 12 PHE CD1 C -0.060 -3.897 -0.019 1.00 . A A . 12 PHE CD1 1 1
10 26531 1 1 12 PHE CD2 C 2.019 -4.129 -1.164 1.00 . A A . 12 PHE CD2 1 1
10 26532 1 1 12 PHE CE1 C -0.668 -3.511 -1.200 1.00 . A A . 12 PHE CE1 1 1
10 26533 1 1 12 PHE CE2 C 1.417 -3.744 -2.345 1.00 . A A . 12 PHE CE2 1 1
10 26534 1 1 12 PHE CG C 1.291 -4.211 0.011 1.00 . A A . 12 PHE CG 1 1
10 26535 1 1 12 PHE CZ C 0.041 -3.439 -2.349 1.00 . A A . 12 PHE CZ 1 1
10 26536 1 1 12 PHE H H 2.631 -5.724 3.523 1.00 . A A . 12 PHE H 1 1
10 26537 1 1 12 PHE HA H 0.732 -6.384 1.491 1.00 . A A . 12 PHE HA 1 1
10 26538 1 1 12 PHE HB2 H 1.544 -4.030 2.092 1.00 . A A . 12 PHE HB2 1 1
10 26539 1 1 12 PHE HB3 H 3.019 -4.418 1.198 1.00 . A A . 12 PHE HB3 1 1
10 26540 1 1 12 PHE HD1 H -0.641 -3.956 0.890 1.00 . A A . 12 PHE HD1 1 1
10 26541 1 1 12 PHE HD2 H 3.073 -4.372 -1.151 1.00 . A A . 12 PHE HD2 1 1
10 26542 1 1 12 PHE HE1 H -1.720 -3.268 -1.213 1.00 . A A . 12 PHE HE1 1 1
10 26543 1 1 12 PHE HE2 H 1.999 -3.685 -3.253 1.00 . A A . 12 PHE HE2 1 1
10 26544 1 1 12 PHE HZ H -0.445 -3.139 -3.266 1.00 . A A . 12 PHE HZ 1 1
10 26545 1 1 12 PHE N N 2.135 -6.397 3.008 1.00 . A A . 12 PHE N 1 1
10 26546 1 1 12 PHE O O 2.112 -7.504 -0.305 1.00 . A A . 12 PHE O 1 1
10 26547 1 1 13 LEU C C 4.378 -9.380 0.283 1.00 . A A . 13 LEU C 1 1
10 26548 1 1 13 LEU CA C 4.799 -7.920 0.195 1.00 . A A . 13 LEU CA 1 1
10 26549 1 1 13 LEU CB C 6.254 -7.762 0.654 1.00 . A A . 13 LEU CB 1 1
10 26550 1 1 13 LEU CD1 C 8.236 -6.275 1.043 1.00 . A A . 13 LEU CD1 1 1
10 26551 1 1 13 LEU CD2 C 6.341 -5.463 -0.365 1.00 . A A . 13 LEU CD2 1 1
10 26552 1 1 13 LEU CG C 6.734 -6.318 0.828 1.00 . A A . 13 LEU CG 1 1
10 26553 1 1 13 LEU H H 4.256 -6.645 1.800 1.00 . A A . 13 LEU H 1 1
10 26554 1 1 13 LEU HA H 4.712 -7.591 -0.831 1.00 . A A . 13 LEU HA 1 1
10 26555 1 1 13 LEU HB2 H 6.368 -8.273 1.601 1.00 . A A . 13 LEU HB2 1 1
10 26556 1 1 13 LEU HB3 H 6.892 -8.244 -0.073 1.00 . A A . 13 LEU HB3 1 1
10 26557 1 1 13 LEU HD11 H 8.506 -6.952 1.841 1.00 . A A . 13 LEU HD11 1 1
10 26558 1 1 13 LEU HD12 H 8.531 -5.270 1.313 1.00 . A A . 13 LEU HD12 1 1
10 26559 1 1 13 LEU HD13 H 8.742 -6.566 0.134 1.00 . A A . 13 LEU HD13 1 1
10 26560 1 1 13 LEU HD21 H 6.794 -5.862 -1.261 1.00 . A A . 13 LEU HD21 1 1
10 26561 1 1 13 LEU HD22 H 6.682 -4.449 -0.211 1.00 . A A . 13 LEU HD22 1 1
10 26562 1 1 13 LEU HD23 H 5.266 -5.467 -0.472 1.00 . A A . 13 LEU HD23 1 1
10 26563 1 1 13 LEU HG H 6.263 -5.899 1.708 1.00 . A A . 13 LEU HG 1 1
10 26564 1 1 13 LEU N N 3.902 -7.106 1.004 1.00 . A A . 13 LEU N 1 1
10 26565 1 1 13 LEU O O 4.342 -10.090 -0.720 1.00 . A A . 13 LEU O 1 1
10 26566 1 1 14 SER C C 2.287 -11.433 0.912 1.00 . A A . 14 SER C 1 1
10 26567 1 1 14 SER CA C 3.550 -11.162 1.727 1.00 . A A . 14 SER CA 1 1
10 26568 1 1 14 SER CB C 3.263 -11.364 3.218 1.00 . A A . 14 SER CB 1 1
10 26569 1 1 14 SER H H 4.086 -9.182 2.251 1.00 . A A . 14 SER H 1 1
10 26570 1 1 14 SER HA H 4.325 -11.846 1.418 1.00 . A A . 14 SER HA 1 1
10 26571 1 1 14 SER HB2 H 2.420 -10.755 3.507 1.00 . A A . 14 SER HB2 1 1
10 26572 1 1 14 SER HB3 H 3.035 -12.403 3.399 1.00 . A A . 14 SER HB3 1 1
10 26573 1 1 14 SER HG H 4.590 -10.064 3.867 1.00 . A A . 14 SER HG 1 1
10 26574 1 1 14 SER N N 4.024 -9.804 1.492 1.00 . A A . 14 SER N 1 1
10 26575 1 1 14 SER O O 2.086 -12.534 0.400 1.00 . A A . 14 SER O 1 1
10 26576 1 1 14 SER OG O 4.382 -10.997 4.011 1.00 . A A . 14 SER OG 1 1
10 26577 1 1 15 TYR C C 0.465 -10.739 -1.440 1.00 . A A . 15 TYR C 1 1
10 26578 1 1 15 TYR CA C 0.203 -10.506 0.046 1.00 . A A . 15 TYR CA 1 1
10 26579 1 1 15 TYR CB C -0.622 -9.231 0.253 1.00 . A A . 15 TYR CB 1 1
10 26580 1 1 15 TYR CD1 C -3.044 -9.911 0.025 1.00 . A A . 15 TYR CD1 1 1
10 26581 1 1 15 TYR CD2 C -2.112 -8.493 -1.650 1.00 . A A . 15 TYR CD2 1 1
10 26582 1 1 15 TYR CE1 C -4.261 -9.888 -0.629 1.00 . A A . 15 TYR CE1 1 1
10 26583 1 1 15 TYR CE2 C -3.324 -8.468 -2.310 1.00 . A A . 15 TYR CE2 1 1
10 26584 1 1 15 TYR CG C -1.951 -9.216 -0.473 1.00 . A A . 15 TYR CG 1 1
10 26585 1 1 15 TYR CZ C -4.395 -9.166 -1.796 1.00 . A A . 15 TYR CZ 1 1
10 26586 1 1 15 TYR H H 1.705 -9.544 1.180 1.00 . A A . 15 TYR H 1 1
10 26587 1 1 15 TYR HA H -0.346 -11.351 0.440 1.00 . A A . 15 TYR HA 1 1
10 26588 1 1 15 TYR HB2 H -0.826 -9.112 1.306 1.00 . A A . 15 TYR HB2 1 1
10 26589 1 1 15 TYR HB3 H -0.049 -8.381 -0.091 1.00 . A A . 15 TYR HB3 1 1
10 26590 1 1 15 TYR HD1 H -2.937 -10.478 0.938 1.00 . A A . 15 TYR HD1 1 1
10 26591 1 1 15 TYR HD2 H -1.270 -7.946 -2.049 1.00 . A A . 15 TYR HD2 1 1
10 26592 1 1 15 TYR HE1 H -5.100 -10.436 -0.227 1.00 . A A . 15 TYR HE1 1 1
10 26593 1 1 15 TYR HE2 H -3.429 -7.902 -3.224 1.00 . A A . 15 TYR HE2 1 1
10 26594 1 1 15 TYR HH H -6.322 -9.056 -1.790 1.00 . A A . 15 TYR HH 1 1
10 26595 1 1 15 TYR N N 1.458 -10.404 0.777 1.00 . A A . 15 TYR N 1 1
10 26596 1 1 15 TYR O O -0.214 -11.540 -2.082 1.00 . A A . 15 TYR O 1 1
10 26597 1 1 15 TYR OH O -5.606 -9.138 -2.447 1.00 . A A . 15 TYR OH 1 1
10 26598 1 1 16 LYS C C 2.539 -11.453 -3.684 1.00 . A A . 16 LYS C 1 1
10 26599 1 1 16 LYS CA C 1.772 -10.167 -3.394 1.00 . A A . 16 LYS CA 1 1
10 26600 1 1 16 LYS CB C 2.553 -8.949 -3.890 1.00 . A A . 16 LYS CB 1 1
10 26601 1 1 16 LYS CD C 0.361 -7.820 -4.393 1.00 . A A . 16 LYS CD 1 1
10 26602 1 1 16 LYS CE C -0.362 -6.490 -4.530 1.00 . A A . 16 LYS CE 1 1
10 26603 1 1 16 LYS CG C 1.762 -7.650 -3.822 1.00 . A A . 16 LYS CG 1 1
10 26604 1 1 16 LYS H H 2.002 -9.457 -1.412 1.00 . A A . 16 LYS H 1 1
10 26605 1 1 16 LYS HA H 0.831 -10.211 -3.923 1.00 . A A . 16 LYS HA 1 1
10 26606 1 1 16 LYS HB2 H 3.442 -8.837 -3.287 1.00 . A A . 16 LYS HB2 1 1
10 26607 1 1 16 LYS HB3 H 2.844 -9.116 -4.916 1.00 . A A . 16 LYS HB3 1 1
10 26608 1 1 16 LYS HD2 H 0.435 -8.277 -5.368 1.00 . A A . 16 LYS HD2 1 1
10 26609 1 1 16 LYS HD3 H -0.207 -8.462 -3.735 1.00 . A A . 16 LYS HD3 1 1
10 26610 1 1 16 LYS HE2 H -1.420 -6.679 -4.624 1.00 . A A . 16 LYS HE2 1 1
10 26611 1 1 16 LYS HE3 H -0.179 -5.903 -3.641 1.00 . A A . 16 LYS HE3 1 1
10 26612 1 1 16 LYS HG2 H 1.685 -7.340 -2.791 1.00 . A A . 16 LYS HG2 1 1
10 26613 1 1 16 LYS HG3 H 2.284 -6.893 -4.390 1.00 . A A . 16 LYS HG3 1 1
10 26614 1 1 16 LYS HZ1 H -0.352 -4.783 -5.738 1.00 . A A . 16 LYS HZ1 1 1
10 26615 1 1 16 LYS HZ2 H -0.160 -6.233 -6.593 1.00 . A A . 16 LYS HZ2 1 1
10 26616 1 1 16 LYS HZ3 H 1.135 -5.601 -5.696 1.00 . A A . 16 LYS HZ3 1 1
10 26617 1 1 16 LYS N N 1.462 -10.050 -1.978 1.00 . A A . 16 LYS N 1 1
10 26618 1 1 16 LYS NZ N 0.099 -5.723 -5.717 1.00 . A A . 16 LYS NZ 1 1
10 26619 1 1 16 LYS O O 2.278 -12.121 -4.685 1.00 . A A . 16 LYS O 1 1
10 26620 1 1 17 LEU C C 3.266 -14.245 -2.857 1.00 . A A . 17 LEU C 1 1
10 26621 1 1 17 LEU CA C 4.212 -13.050 -2.924 1.00 . A A . 17 LEU CA 1 1
10 26622 1 1 17 LEU CB C 5.261 -13.149 -1.817 1.00 . A A . 17 LEU CB 1 1
10 26623 1 1 17 LEU CD1 C 7.236 -12.136 -0.675 1.00 . A A . 17 LEU CD1 1 1
10 26624 1 1 17 LEU CD2 C 7.315 -12.594 -3.121 1.00 . A A . 17 LEU CD2 1 1
10 26625 1 1 17 LEU CG C 6.431 -12.184 -1.959 1.00 . A A . 17 LEU CG 1 1
10 26626 1 1 17 LEU H H 3.697 -11.182 -2.072 1.00 . A A . 17 LEU H 1 1
10 26627 1 1 17 LEU HA H 4.710 -13.049 -3.884 1.00 . A A . 17 LEU HA 1 1
10 26628 1 1 17 LEU HB2 H 4.777 -12.958 -0.870 1.00 . A A . 17 LEU HB2 1 1
10 26629 1 1 17 LEU HB3 H 5.653 -14.157 -1.807 1.00 . A A . 17 LEU HB3 1 1
10 26630 1 1 17 LEU HD11 H 6.630 -11.705 0.108 1.00 . A A . 17 LEU HD11 1 1
10 26631 1 1 17 LEU HD12 H 8.119 -11.533 -0.824 1.00 . A A . 17 LEU HD12 1 1
10 26632 1 1 17 LEU HD13 H 7.525 -13.137 -0.397 1.00 . A A . 17 LEU HD13 1 1
10 26633 1 1 17 LEU HD21 H 6.734 -12.591 -4.033 1.00 . A A . 17 LEU HD21 1 1
10 26634 1 1 17 LEU HD22 H 7.706 -13.584 -2.944 1.00 . A A . 17 LEU HD22 1 1
10 26635 1 1 17 LEU HD23 H 8.134 -11.894 -3.214 1.00 . A A . 17 LEU HD23 1 1
10 26636 1 1 17 LEU HG H 6.051 -11.193 -2.156 1.00 . A A . 17 LEU HG 1 1
10 26637 1 1 17 LEU N N 3.476 -11.797 -2.808 1.00 . A A . 17 LEU N 1 1
10 26638 1 1 17 LEU O O 3.402 -15.195 -3.628 1.00 . A A . 17 LEU O 1 1
10 26639 1 1 18 SER C C 0.488 -15.404 -3.066 1.00 . A A . 18 SER C 1 1
10 26640 1 1 18 SER CA C 1.318 -15.250 -1.791 1.00 . A A . 18 SER CA 1 1
10 26641 1 1 18 SER CB C 0.408 -14.968 -0.584 1.00 . A A . 18 SER CB 1 1
10 26642 1 1 18 SER H H 2.243 -13.389 -1.365 1.00 . A A . 18 SER H 1 1
10 26643 1 1 18 SER HA H 1.861 -16.172 -1.617 1.00 . A A . 18 SER HA 1 1
10 26644 1 1 18 SER HB2 H 1.009 -14.902 0.313 1.00 . A A . 18 SER HB2 1 1
10 26645 1 1 18 SER HB3 H -0.110 -14.030 -0.737 1.00 . A A . 18 SER HB3 1 1
10 26646 1 1 18 SER HG H -0.162 -16.853 -0.640 1.00 . A A . 18 SER HG 1 1
10 26647 1 1 18 SER N N 2.298 -14.179 -1.950 1.00 . A A . 18 SER N 1 1
10 26648 1 1 18 SER O O 0.126 -16.515 -3.455 1.00 . A A . 18 SER O 1 1
10 26649 1 1 18 SER OG O -0.555 -15.994 -0.405 1.00 . A A . 18 SER OG 1 1
10 26650 1 1 19 GLN C C 0.278 -14.847 -6.117 1.00 . A A . 19 GLN C 1 1
10 26651 1 1 19 GLN CA C -0.555 -14.282 -4.965 1.00 . A A . 19 GLN CA 1 1
10 26652 1 1 19 GLN CB C -1.022 -12.855 -5.269 1.00 . A A . 19 GLN CB 1 1
10 26653 1 1 19 GLN CD C -2.431 -11.322 -6.686 1.00 . A A . 19 GLN CD 1 1
10 26654 1 1 19 GLN CG C -1.861 -12.718 -6.528 1.00 . A A . 19 GLN CG 1 1
10 26655 1 1 19 GLN H H 0.556 -13.431 -3.381 1.00 . A A . 19 GLN H 1 1
10 26656 1 1 19 GLN HA H -1.417 -14.914 -4.814 1.00 . A A . 19 GLN HA 1 1
10 26657 1 1 19 GLN HB2 H -1.610 -12.500 -4.436 1.00 . A A . 19 GLN HB2 1 1
10 26658 1 1 19 GLN HB3 H -0.152 -12.223 -5.374 1.00 . A A . 19 GLN HB3 1 1
10 26659 1 1 19 GLN HE21 H -0.800 -10.724 -7.655 1.00 . A A . 19 GLN HE21 1 1
10 26660 1 1 19 GLN HE22 H -2.033 -9.525 -7.438 1.00 . A A . 19 GLN HE22 1 1
10 26661 1 1 19 GLN HG2 H -1.243 -12.942 -7.386 1.00 . A A . 19 GLN HG2 1 1
10 26662 1 1 19 GLN HG3 H -2.680 -13.423 -6.479 1.00 . A A . 19 GLN HG3 1 1
10 26663 1 1 19 GLN N N 0.221 -14.285 -3.732 1.00 . A A . 19 GLN N 1 1
10 26664 1 1 19 GLN NE2 N -1.680 -10.436 -7.322 1.00 . A A . 19 GLN NE2 1 1
10 26665 1 1 19 GLN O O -0.256 -15.361 -7.104 1.00 . A A . 19 GLN O 1 1
10 26666 1 1 19 GLN OE1 O -3.538 -11.035 -6.226 1.00 . A A . 19 GLN OE1 1 1
10 26667 1 1 20 LYS C C 2.832 -16.774 -6.643 1.00 . A A . 20 LYS C 1 1
10 26668 1 1 20 LYS CA C 2.518 -15.312 -6.953 1.00 . A A . 20 LYS CA 1 1
10 26669 1 1 20 LYS CB C 3.809 -14.493 -6.979 1.00 . A A . 20 LYS CB 1 1
10 26670 1 1 20 LYS CD C 3.523 -13.167 -9.101 1.00 . A A . 20 LYS CD 1 1
10 26671 1 1 20 LYS CE C 3.449 -11.779 -9.730 1.00 . A A . 20 LYS CE 1 1
10 26672 1 1 20 LYS CG C 3.650 -13.105 -7.583 1.00 . A A . 20 LYS CG 1 1
10 26673 1 1 20 LYS H H 1.954 -14.298 -5.186 1.00 . A A . 20 LYS H 1 1
10 26674 1 1 20 LYS HA H 2.047 -15.255 -7.923 1.00 . A A . 20 LYS HA 1 1
10 26675 1 1 20 LYS HB2 H 4.173 -14.383 -5.966 1.00 . A A . 20 LYS HB2 1 1
10 26676 1 1 20 LYS HB3 H 4.547 -15.028 -7.559 1.00 . A A . 20 LYS HB3 1 1
10 26677 1 1 20 LYS HD2 H 4.384 -13.681 -9.500 1.00 . A A . 20 LYS HD2 1 1
10 26678 1 1 20 LYS HD3 H 2.627 -13.713 -9.354 1.00 . A A . 20 LYS HD3 1 1
10 26679 1 1 20 LYS HE2 H 4.290 -11.196 -9.389 1.00 . A A . 20 LYS HE2 1 1
10 26680 1 1 20 LYS HE3 H 3.501 -11.884 -10.805 1.00 . A A . 20 LYS HE3 1 1
10 26681 1 1 20 LYS HG2 H 2.762 -12.642 -7.174 1.00 . A A . 20 LYS HG2 1 1
10 26682 1 1 20 LYS HG3 H 4.518 -12.516 -7.324 1.00 . A A . 20 LYS HG3 1 1
10 26683 1 1 20 LYS HZ1 H 2.206 -10.101 -9.789 1.00 . A A . 20 LYS HZ1 1 1
10 26684 1 1 20 LYS HZ2 H 2.103 -10.980 -8.344 1.00 . A A . 20 LYS HZ2 1 1
10 26685 1 1 20 LYS HZ3 H 1.366 -11.574 -9.748 1.00 . A A . 20 LYS HZ3 1 1
10 26686 1 1 20 LYS N N 1.593 -14.758 -5.974 1.00 . A A . 20 LYS N 1 1
10 26687 1 1 20 LYS NZ N 2.197 -11.060 -9.378 1.00 . A A . 20 LYS NZ 1 1
10 26688 1 1 20 LYS O O 3.580 -17.424 -7.372 1.00 . A A . 20 LYS O 1 1
10 26689 1 1 21 GLY C C 3.604 -18.955 -4.294 1.00 . A A . 21 GLY C 1 1
10 26690 1 1 21 GLY CA C 2.430 -18.686 -5.220 1.00 . A A . 21 GLY CA 1 1
10 26691 1 1 21 GLY H H 1.707 -16.707 -4.988 1.00 . A A . 21 GLY H 1 1
10 26692 1 1 21 GLY HA2 H 1.527 -19.040 -4.742 1.00 . A A . 21 GLY HA2 1 1
10 26693 1 1 21 GLY HA3 H 2.577 -19.245 -6.135 1.00 . A A . 21 GLY HA3 1 1
10 26694 1 1 21 GLY N N 2.260 -17.284 -5.558 1.00 . A A . 21 GLY N 1 1
10 26695 1 1 21 GLY O O 4.052 -20.097 -4.176 1.00 . A A . 21 GLY O 1 1
10 26696 1 1 22 TYR C C 4.753 -17.700 -1.286 1.00 . A A . 22 TYR C 1 1
10 26697 1 1 22 TYR CA C 5.206 -18.098 -2.686 1.00 . A A . 22 TYR CA 1 1
10 26698 1 1 22 TYR CB C 6.434 -17.275 -3.097 1.00 . A A . 22 TYR CB 1 1
10 26699 1 1 22 TYR CD1 C 7.233 -18.931 -4.824 1.00 . A A . 22 TYR CD1 1 1
10 26700 1 1 22 TYR CD2 C 7.198 -16.626 -5.423 1.00 . A A . 22 TYR CD2 1 1
10 26701 1 1 22 TYR CE1 C 7.719 -19.253 -6.075 1.00 . A A . 22 TYR CE1 1 1
10 26702 1 1 22 TYR CE2 C 7.688 -16.941 -6.676 1.00 . A A . 22 TYR CE2 1 1
10 26703 1 1 22 TYR CG C 6.964 -17.615 -4.474 1.00 . A A . 22 TYR CG 1 1
10 26704 1 1 22 TYR CZ C 7.930 -18.228 -7.009 1.00 . A A . 22 TYR CZ 1 1
10 26705 1 1 22 TYR H H 3.755 -17.017 -3.796 1.00 . A A . 22 TYR H 1 1
10 26706 1 1 22 TYR HA H 5.467 -19.149 -2.681 1.00 . A A . 22 TYR HA 1 1
10 26707 1 1 22 TYR HB2 H 6.169 -16.225 -3.097 1.00 . A A . 22 TYR HB2 1 1
10 26708 1 1 22 TYR HB3 H 7.231 -17.440 -2.382 1.00 . A A . 22 TYR HB3 1 1
10 26709 1 1 22 TYR HD1 H 7.051 -19.710 -4.101 1.00 . A A . 22 TYR HD1 1 1
10 26710 1 1 22 TYR HD2 H 6.996 -15.594 -5.170 1.00 . A A . 22 TYR HD2 1 1
10 26711 1 1 22 TYR HE1 H 7.921 -20.284 -6.324 1.00 . A A . 22 TYR HE1 1 1
10 26712 1 1 22 TYR HE2 H 7.863 -16.158 -7.400 1.00 . A A . 22 TYR HE2 1 1
10 26713 1 1 22 TYR HH H 9.112 -17.914 -8.492 1.00 . A A . 22 TYR HH 1 1
10 26714 1 1 22 TYR N N 4.116 -17.920 -3.640 1.00 . A A . 22 TYR N 1 1
10 26715 1 1 22 TYR O O 3.805 -16.935 -1.129 1.00 . A A . 22 TYR O 1 1
10 26716 1 1 22 TYR OH O 8.438 -18.568 -8.243 1.00 . A A . 22 TYR OH 1 1
10 26717 1 1 23 SER C C 6.161 -17.073 1.762 1.00 . A A . 23 SER C 1 1
10 26718 1 1 23 SER CA C 5.081 -17.934 1.106 1.00 . A A . 23 SER CA 1 1
10 26719 1 1 23 SER CB C 4.889 -19.243 1.877 1.00 . A A . 23 SER CB 1 1
10 26720 1 1 23 SER H H 6.181 -18.829 -0.465 1.00 . A A . 23 SER H 1 1
10 26721 1 1 23 SER HA H 4.149 -17.386 1.103 1.00 . A A . 23 SER HA 1 1
10 26722 1 1 23 SER HB2 H 4.808 -19.031 2.932 1.00 . A A . 23 SER HB2 1 1
10 26723 1 1 23 SER HB3 H 3.986 -19.727 1.536 1.00 . A A . 23 SER HB3 1 1
10 26724 1 1 23 SER HG H 6.263 -20.085 0.747 1.00 . A A . 23 SER HG 1 1
10 26725 1 1 23 SER N N 5.425 -18.227 -0.277 1.00 . A A . 23 SER N 1 1
10 26726 1 1 23 SER O O 7.350 -17.261 1.509 1.00 . A A . 23 SER O 1 1
10 26727 1 1 23 SER OG O 5.982 -20.123 1.674 1.00 . A A . 23 SER OG 1 1
10 26728 1 1 24 TRP C C 7.447 -15.915 4.373 1.00 . A A . 24 TRP C 1 1
10 26729 1 1 24 TRP CA C 6.679 -15.219 3.253 1.00 . A A . 24 TRP CA 1 1
10 26730 1 1 24 TRP CB C 5.925 -13.996 3.796 1.00 . A A . 24 TRP CB 1 1
10 26731 1 1 24 TRP CD1 C 6.844 -12.882 5.913 1.00 . A A . 24 TRP CD1 1 1
10 26732 1 1 24 TRP CD2 C 7.722 -12.087 4.010 1.00 . A A . 24 TRP CD2 1 1
10 26733 1 1 24 TRP CE2 C 8.301 -11.402 5.095 1.00 . A A . 24 TRP CE2 1 1
10 26734 1 1 24 TRP CE3 C 8.123 -11.752 2.713 1.00 . A A . 24 TRP CE3 1 1
10 26735 1 1 24 TRP CG C 6.791 -13.034 4.557 1.00 . A A . 24 TRP CG 1 1
10 26736 1 1 24 TRP CH2 C 9.632 -10.099 3.643 1.00 . A A . 24 TRP CH2 1 1
10 26737 1 1 24 TRP CZ2 C 9.257 -10.406 4.922 1.00 . A A . 24 TRP CZ2 1 1
10 26738 1 1 24 TRP CZ3 C 9.073 -10.762 2.543 1.00 . A A . 24 TRP CZ3 1 1
10 26739 1 1 24 TRP H H 4.792 -16.095 2.847 1.00 . A A . 24 TRP H 1 1
10 26740 1 1 24 TRP HA H 7.386 -14.896 2.501 1.00 . A A . 24 TRP HA 1 1
10 26741 1 1 24 TRP HB2 H 5.480 -13.458 2.968 1.00 . A A . 24 TRP HB2 1 1
10 26742 1 1 24 TRP HB3 H 5.139 -14.335 4.461 1.00 . A A . 24 TRP HB3 1 1
10 26743 1 1 24 TRP HD1 H 6.254 -13.453 6.617 1.00 . A A . 24 TRP HD1 1 1
10 26744 1 1 24 TRP HE1 H 7.965 -11.616 7.154 1.00 . A A . 24 TRP HE1 1 1
10 26745 1 1 24 TRP HE3 H 7.704 -12.250 1.852 1.00 . A A . 24 TRP HE3 1 1
10 26746 1 1 24 TRP HH2 H 10.372 -9.331 3.463 1.00 . A A . 24 TRP HH2 1 1
10 26747 1 1 24 TRP HZ2 H 9.697 -9.885 5.763 1.00 . A A . 24 TRP HZ2 1 1
10 26748 1 1 24 TRP HZ3 H 9.394 -10.490 1.548 1.00 . A A . 24 TRP HZ3 1 1
10 26749 1 1 24 TRP N N 5.747 -16.146 2.618 1.00 . A A . 24 TRP N 1 1
10 26750 1 1 24 TRP NE1 N 7.749 -11.906 6.242 1.00 . A A . 24 TRP NE1 1 1
10 26751 1 1 24 TRP O O 8.641 -15.674 4.567 1.00 . A A . 24 TRP O 1 1
10 26752 1 1 25 SER C C 8.529 -18.434 5.633 1.00 . A A . 25 SER C 1 1
10 26753 1 1 25 SER CA C 7.385 -17.567 6.168 1.00 . A A . 25 SER CA 1 1
10 26754 1 1 25 SER CB C 6.337 -18.445 6.851 1.00 . A A . 25 SER CB 1 1
10 26755 1 1 25 SER H H 5.797 -16.913 4.919 1.00 . A A . 25 SER H 1 1
10 26756 1 1 25 SER HA H 7.785 -16.870 6.890 1.00 . A A . 25 SER HA 1 1
10 26757 1 1 25 SER HB2 H 6.016 -19.219 6.171 1.00 . A A . 25 SER HB2 1 1
10 26758 1 1 25 SER HB3 H 6.768 -18.895 7.734 1.00 . A A . 25 SER HB3 1 1
10 26759 1 1 25 SER HG H 5.509 -16.864 7.681 1.00 . A A . 25 SER HG 1 1
10 26760 1 1 25 SER N N 6.761 -16.795 5.095 1.00 . A A . 25 SER N 1 1
10 26761 1 1 25 SER O O 9.401 -18.863 6.384 1.00 . A A . 25 SER O 1 1
10 26762 1 1 25 SER OG O 5.208 -17.676 7.235 1.00 . A A . 25 SER OG 1 1
10 26763 1 1 26 GLN C C 10.893 -18.715 3.677 1.00 . A A . 26 GLN C 1 1
10 26764 1 1 26 GLN CA C 9.561 -19.465 3.683 1.00 . A A . 26 GLN CA 1 1
10 26765 1 1 26 GLN CB C 9.138 -19.812 2.247 1.00 . A A . 26 GLN CB 1 1
10 26766 1 1 26 GLN CD C 10.388 -22.014 2.143 1.00 . A A . 26 GLN CD 1 1
10 26767 1 1 26 GLN CG C 10.138 -20.672 1.479 1.00 . A A . 26 GLN CG 1 1
10 26768 1 1 26 GLN H H 7.808 -18.293 3.775 1.00 . A A . 26 GLN H 1 1
10 26769 1 1 26 GLN HA H 9.678 -20.378 4.249 1.00 . A A . 26 GLN HA 1 1
10 26770 1 1 26 GLN HB2 H 8.197 -20.344 2.282 1.00 . A A . 26 GLN HB2 1 1
10 26771 1 1 26 GLN HB3 H 8.992 -18.892 1.697 1.00 . A A . 26 GLN HB3 1 1
10 26772 1 1 26 GLN HE21 H 11.930 -21.279 3.161 1.00 . A A . 26 GLN HE21 1 1
10 26773 1 1 26 GLN HE22 H 11.578 -22.959 3.433 1.00 . A A . 26 GLN HE22 1 1
10 26774 1 1 26 GLN HG2 H 9.753 -20.849 0.484 1.00 . A A . 26 GLN HG2 1 1
10 26775 1 1 26 GLN HG3 H 11.075 -20.138 1.407 1.00 . A A . 26 GLN HG3 1 1
10 26776 1 1 26 GLN N N 8.526 -18.669 4.324 1.00 . A A . 26 GLN N 1 1
10 26777 1 1 26 GLN NE2 N 11.396 -22.088 2.997 1.00 . A A . 26 GLN NE2 1 1
10 26778 1 1 26 GLN O O 11.962 -19.326 3.739 1.00 . A A . 26 GLN O 1 1
10 26779 1 1 26 GLN OE1 O 9.680 -22.984 1.881 1.00 . A A . 26 GLN OE1 1 1
10 26780 1 1 27 PHE C C 12.379 -15.917 4.843 1.00 . A A . 27 PHE C 1 1
10 26781 1 1 27 PHE CA C 12.034 -16.578 3.514 1.00 . A A . 27 PHE CA 1 1
10 26782 1 1 27 PHE CB C 11.855 -15.518 2.419 1.00 . A A . 27 PHE CB 1 1
10 26783 1 1 27 PHE CD1 C 12.020 -17.009 0.405 1.00 . A A . 27 PHE CD1 1 1
10 26784 1 1 27 PHE CD2 C 10.059 -15.680 0.672 1.00 . A A . 27 PHE CD2 1 1
10 26785 1 1 27 PHE CE1 C 11.508 -17.534 -0.766 1.00 . A A . 27 PHE CE1 1 1
10 26786 1 1 27 PHE CE2 C 9.544 -16.200 -0.500 1.00 . A A . 27 PHE CE2 1 1
10 26787 1 1 27 PHE CG C 11.302 -16.078 1.138 1.00 . A A . 27 PHE CG 1 1
10 26788 1 1 27 PHE CZ C 10.269 -17.129 -1.219 1.00 . A A . 27 PHE CZ 1 1
10 26789 1 1 27 PHE H H 9.954 -16.944 3.716 1.00 . A A . 27 PHE H 1 1
10 26790 1 1 27 PHE HA H 12.846 -17.237 3.235 1.00 . A A . 27 PHE HA 1 1
10 26791 1 1 27 PHE HB2 H 11.176 -14.751 2.768 1.00 . A A . 27 PHE HB2 1 1
10 26792 1 1 27 PHE HB3 H 12.816 -15.072 2.200 1.00 . A A . 27 PHE HB3 1 1
10 26793 1 1 27 PHE HD1 H 12.989 -17.329 0.759 1.00 . A A . 27 PHE HD1 1 1
10 26794 1 1 27 PHE HD2 H 9.491 -14.951 1.231 1.00 . A A . 27 PHE HD2 1 1
10 26795 1 1 27 PHE HE1 H 12.080 -18.258 -1.327 1.00 . A A . 27 PHE HE1 1 1
10 26796 1 1 27 PHE HE2 H 8.573 -15.884 -0.849 1.00 . A A . 27 PHE HE2 1 1
10 26797 1 1 27 PHE HZ H 9.868 -17.539 -2.133 1.00 . A A . 27 PHE HZ 1 1
10 26798 1 1 27 PHE N N 10.828 -17.389 3.640 1.00 . A A . 27 PHE N 1 1
10 26799 1 1 27 PHE O O 13.480 -15.394 5.022 1.00 . A A . 27 PHE O 1 1
10 26800 1 1 28 SER C C 11.950 -16.497 8.097 1.00 . A A . 28 SER C 1 1
10 26801 1 1 28 SER CA C 11.653 -15.387 7.094 1.00 . A A . 28 SER CA 1 1
10 26802 1 1 28 SER CB C 10.434 -14.578 7.533 1.00 . A A . 28 SER CB 1 1
10 26803 1 1 28 SER H H 10.565 -16.341 5.561 1.00 . A A . 28 SER H 1 1
10 26804 1 1 28 SER HA H 12.509 -14.730 7.039 1.00 . A A . 28 SER HA 1 1
10 26805 1 1 28 SER HB2 H 9.563 -15.216 7.529 1.00 . A A . 28 SER HB2 1 1
10 26806 1 1 28 SER HB3 H 10.595 -14.193 8.528 1.00 . A A . 28 SER HB3 1 1
10 26807 1 1 28 SER HG H 9.404 -13.644 6.148 1.00 . A A . 28 SER HG 1 1
10 26808 1 1 28 SER N N 11.433 -15.939 5.770 1.00 . A A . 28 SER N 1 1
10 26809 1 1 28 SER O O 11.790 -17.681 7.791 1.00 . A A . 28 SER O 1 1
10 26810 1 1 28 SER OG O 10.213 -13.492 6.648 1.00 . A A . 28 SER OG 1 1
10 26811 1 1 29 ASP C C 11.483 -17.409 11.147 1.00 . A A . 29 ASP C 1 1
10 26812 1 1 29 ASP CA C 12.722 -17.061 10.329 1.00 . A A . 29 ASP CA 1 1
10 26813 1 1 29 ASP CB C 13.813 -16.492 11.244 1.00 . A A . 29 ASP CB 1 1
10 26814 1 1 29 ASP CG C 15.080 -16.125 10.496 1.00 . A A . 29 ASP CG 1 1
10 26815 1 1 29 ASP H H 12.477 -15.144 9.473 1.00 . A A . 29 ASP H 1 1
10 26816 1 1 29 ASP HA H 13.091 -17.958 9.852 1.00 . A A . 29 ASP HA 1 1
10 26817 1 1 29 ASP HB2 H 13.437 -15.604 11.729 1.00 . A A . 29 ASP HB2 1 1
10 26818 1 1 29 ASP HB3 H 14.062 -17.227 11.996 1.00 . A A . 29 ASP HB3 1 1
10 26819 1 1 29 ASP N N 12.382 -16.108 9.286 1.00 . A A . 29 ASP N 1 1
10 26820 1 1 29 ASP O O 10.998 -16.598 11.937 1.00 . A A . 29 ASP O 1 1
10 26821 1 1 29 ASP OD1 O 15.917 -17.023 10.255 1.00 . A A . 29 ASP OD1 1 1
10 26822 1 1 29 ASP OD2 O 15.245 -14.934 10.144 1.00 . A A . 29 ASP OD2 1 1
10 26823 1 1 30 VAL C C 10.108 -19.506 13.059 1.00 . A A . 30 VAL C 1 1
10 26824 1 1 30 VAL CA C 9.768 -19.063 11.640 1.00 . A A . 30 VAL CA 1 1
10 26825 1 1 30 VAL CB C 9.104 -20.234 10.892 1.00 . A A . 30 VAL CB 1 1
10 26826 1 1 30 VAL CG1 C 7.795 -20.634 11.562 1.00 . A A . 30 VAL CG1 1 1
10 26827 1 1 30 VAL CG2 C 8.873 -19.876 9.433 1.00 . A A . 30 VAL CG2 1 1
10 26828 1 1 30 VAL H H 11.395 -19.211 10.292 1.00 . A A . 30 VAL H 1 1
10 26829 1 1 30 VAL HA H 9.069 -18.243 11.682 1.00 . A A . 30 VAL HA 1 1
10 26830 1 1 30 VAL HB H 9.775 -21.079 10.930 1.00 . A A . 30 VAL HB 1 1
10 26831 1 1 30 VAL HG11 H 7.988 -20.935 12.580 1.00 . A A . 30 VAL HG11 1 1
10 26832 1 1 30 VAL HG12 H 7.352 -21.458 11.021 1.00 . A A . 30 VAL HG12 1 1
10 26833 1 1 30 VAL HG13 H 7.116 -19.793 11.556 1.00 . A A . 30 VAL HG13 1 1
10 26834 1 1 30 VAL HG21 H 9.818 -19.641 8.966 1.00 . A A . 30 VAL HG21 1 1
10 26835 1 1 30 VAL HG22 H 8.219 -19.018 9.373 1.00 . A A . 30 VAL HG22 1 1
10 26836 1 1 30 VAL HG23 H 8.417 -20.713 8.923 1.00 . A A . 30 VAL HG23 1 1
10 26837 1 1 30 VAL N N 10.965 -18.611 10.942 1.00 . A A . 30 VAL N 1 1
10 26838 1 1 30 VAL O O 9.752 -18.845 14.031 1.00 . A A . 30 VAL O 1 1
10 26839 1 1 31 GLU C C 12.574 -20.657 14.851 1.00 . A A . 31 GLU C 1 1
10 26840 1 1 31 GLU CA C 11.195 -21.170 14.462 1.00 . A A . 31 GLU CA 1 1
10 26841 1 1 31 GLU CB C 11.184 -22.698 14.420 1.00 . A A . 31 GLU CB 1 1
10 26842 1 1 31 GLU CD C 8.882 -23.073 15.390 1.00 . A A . 31 GLU CD 1 1
10 26843 1 1 31 GLU CG C 9.800 -23.286 14.204 1.00 . A A . 31 GLU CG 1 1
10 26844 1 1 31 GLU H H 11.054 -21.119 12.349 1.00 . A A . 31 GLU H 1 1
10 26845 1 1 31 GLU HA H 10.478 -20.832 15.195 1.00 . A A . 31 GLU HA 1 1
10 26846 1 1 31 GLU HB2 H 11.823 -23.029 13.615 1.00 . A A . 31 GLU HB2 1 1
10 26847 1 1 31 GLU HB3 H 11.570 -23.076 15.355 1.00 . A A . 31 GLU HB3 1 1
10 26848 1 1 31 GLU HG2 H 9.356 -22.820 13.336 1.00 . A A . 31 GLU HG2 1 1
10 26849 1 1 31 GLU HG3 H 9.898 -24.348 14.030 1.00 . A A . 31 GLU HG3 1 1
10 26850 1 1 31 GLU N N 10.799 -20.631 13.168 1.00 . A A . 31 GLU N 1 1
10 26851 1 1 31 GLU O O 13.099 -20.982 15.915 1.00 . A A . 31 GLU O 1 1
10 26852 1 1 31 GLU OE1 O 8.440 -21.923 15.614 1.00 . A A . 31 GLU OE1 1 1
10 26853 1 1 31 GLU OE2 O 8.599 -24.055 16.107 1.00 . A A . 31 GLU OE2 1 1
10 26854 1 1 32 GLU C C 14.349 -17.847 14.715 1.00 . A A . 32 GLU C 1 1
10 26855 1 1 32 GLU CA C 14.468 -19.274 14.190 1.00 . A A . 32 GLU CA 1 1
10 26856 1 1 32 GLU CB C 15.248 -19.277 12.874 1.00 . A A . 32 GLU CB 1 1
10 26857 1 1 32 GLU CD C 16.149 -21.633 12.948 1.00 . A A . 32 GLU CD 1 1
10 26858 1 1 32 GLU CG C 15.301 -20.635 12.194 1.00 . A A . 32 GLU CG 1 1
10 26859 1 1 32 GLU H H 12.654 -19.606 13.162 1.00 . A A . 32 GLU H 1 1
10 26860 1 1 32 GLU HA H 14.984 -19.882 14.919 1.00 . A A . 32 GLU HA 1 1
10 26861 1 1 32 GLU HB2 H 14.787 -18.577 12.192 1.00 . A A . 32 GLU HB2 1 1
10 26862 1 1 32 GLU HB3 H 16.263 -18.958 13.067 1.00 . A A . 32 GLU HB3 1 1
10 26863 1 1 32 GLU HG2 H 14.297 -21.026 12.118 1.00 . A A . 32 GLU HG2 1 1
10 26864 1 1 32 GLU HG3 H 15.713 -20.512 11.203 1.00 . A A . 32 GLU HG3 1 1
10 26865 1 1 32 GLU N N 13.143 -19.840 13.977 1.00 . A A . 32 GLU N 1 1
10 26866 1 1 32 GLU O O 15.344 -17.133 14.855 1.00 . A A . 32 GLU O 1 1
10 26867 1 1 32 GLU OE1 O 15.630 -22.268 13.889 1.00 . A A . 32 GLU OE1 1 1
10 26868 1 1 32 GLU OE2 O 17.339 -21.785 12.615 1.00 . A A . 32 GLU OE2 1 1
10 26869 1 1 33 ASN C C 11.473 -16.045 16.116 1.00 . A A . 33 ASN C 1 1
10 26870 1 1 33 ASN CA C 12.825 -16.083 15.422 1.00 . A A . 33 ASN CA 1 1
10 26871 1 1 33 ASN CB C 12.826 -15.153 14.199 1.00 . A A . 33 ASN CB 1 1
10 26872 1 1 33 ASN CG C 12.339 -13.749 14.509 1.00 . A A . 33 ASN CG 1 1
10 26873 1 1 33 ASN H H 12.386 -18.096 14.958 1.00 . A A . 33 ASN H 1 1
10 26874 1 1 33 ASN HA H 13.591 -15.766 16.113 1.00 . A A . 33 ASN HA 1 1
10 26875 1 1 33 ASN HB2 H 13.832 -15.083 13.809 1.00 . A A . 33 ASN HB2 1 1
10 26876 1 1 33 ASN HB3 H 12.185 -15.574 13.437 1.00 . A A . 33 ASN HB3 1 1
10 26877 1 1 33 ASN HD21 H 10.484 -14.231 13.949 1.00 . A A . 33 ASN HD21 1 1
10 26878 1 1 33 ASN HD22 H 10.719 -12.594 14.480 1.00 . A A . 33 ASN HD22 1 1
10 26879 1 1 33 ASN N N 13.121 -17.447 15.006 1.00 . A A . 33 ASN N 1 1
10 26880 1 1 33 ASN ND2 N 11.054 -13.501 14.294 1.00 . A A . 33 ASN ND2 1 1
10 26881 1 1 33 ASN O O 10.536 -16.715 15.687 1.00 . A A . 33 ASN O 1 1
10 26882 1 1 33 ASN OD1 O 13.116 -12.889 14.919 1.00 . A A . 33 ASN OD1 1 1
10 26883 1 1 34 ARG C C 9.765 -13.705 18.141 1.00 . A A . 34 ARG C 1 1
10 26884 1 1 34 ARG CA C 10.109 -15.168 17.905 1.00 . A A . 34 ARG CA 1 1
10 26885 1 1 34 ARG CB C 10.160 -15.926 19.235 1.00 . A A . 34 ARG CB 1 1
10 26886 1 1 34 ARG CD C 8.871 -16.949 21.146 1.00 . A A . 34 ARG CD 1 1
10 26887 1 1 34 ARG CG C 8.784 -16.206 19.823 1.00 . A A . 34 ARG CG 1 1
10 26888 1 1 34 ARG CZ C 10.234 -16.559 23.165 1.00 . A A . 34 ARG CZ 1 1
10 26889 1 1 34 ARG H H 12.154 -14.784 17.516 1.00 . A A . 34 ARG H 1 1
10 26890 1 1 34 ARG HA H 9.341 -15.603 17.282 1.00 . A A . 34 ARG HA 1 1
10 26891 1 1 34 ARG HB2 H 10.664 -16.870 19.085 1.00 . A A . 34 ARG HB2 1 1
10 26892 1 1 34 ARG HB3 H 10.719 -15.339 19.950 1.00 . A A . 34 ARG HB3 1 1
10 26893 1 1 34 ARG HD2 H 7.879 -17.270 21.429 1.00 . A A . 34 ARG HD2 1 1
10 26894 1 1 34 ARG HD3 H 9.505 -17.815 21.021 1.00 . A A . 34 ARG HD3 1 1
10 26895 1 1 34 ARG HE H 9.129 -15.164 22.235 1.00 . A A . 34 ARG HE 1 1
10 26896 1 1 34 ARG HG2 H 8.276 -15.267 19.983 1.00 . A A . 34 ARG HG2 1 1
10 26897 1 1 34 ARG HG3 H 8.221 -16.805 19.121 1.00 . A A . 34 ARG HG3 1 1
10 26898 1 1 34 ARG HH11 H 10.372 -18.433 22.404 1.00 . A A . 34 ARG HH11 1 1
10 26899 1 1 34 ARG HH12 H 11.280 -18.152 23.863 1.00 . A A . 34 ARG HH12 1 1
10 26900 1 1 34 ARG HH21 H 10.343 -14.783 24.144 1.00 . A A . 34 ARG HH21 1 1
10 26901 1 1 34 ARG HH22 H 11.253 -16.083 24.853 1.00 . A A . 34 ARG HH22 1 1
10 26902 1 1 34 ARG N N 11.369 -15.282 17.194 1.00 . A A . 34 ARG N 1 1
10 26903 1 1 34 ARG NE N 9.416 -16.112 22.213 1.00 . A A . 34 ARG NE 1 1
10 26904 1 1 34 ARG NH1 N 10.660 -17.813 23.142 1.00 . A A . 34 ARG NH1 1 1
10 26905 1 1 34 ARG NH2 N 10.643 -15.745 24.129 1.00 . A A . 34 ARG NH2 1 1
10 26906 1 1 34 ARG O O 9.831 -13.207 19.265 1.00 . A A . 34 ARG O 1 1
10 26907 1 1 35 THR C C 7.479 -11.573 16.976 1.00 . A A . 35 THR C 1 1
10 26908 1 1 35 THR CA C 8.988 -11.630 17.159 1.00 . A A . 35 THR CA 1 1
10 26909 1 1 35 THR CB C 9.677 -10.737 16.111 1.00 . A A . 35 THR CB 1 1
10 26910 1 1 35 THR CG2 C 11.163 -10.603 16.405 1.00 . A A . 35 THR CG2 1 1
10 26911 1 1 35 THR H H 9.508 -13.431 16.180 1.00 . A A . 35 THR H 1 1
10 26912 1 1 35 THR HA H 9.240 -11.260 18.143 1.00 . A A . 35 THR HA 1 1
10 26913 1 1 35 THR HB H 9.229 -9.756 16.149 1.00 . A A . 35 THR HB 1 1
10 26914 1 1 35 THR HG1 H 8.546 -11.445 14.658 1.00 . A A . 35 THR HG1 1 1
10 26915 1 1 35 THR HG21 H 11.624 -11.579 16.382 1.00 . A A . 35 THR HG21 1 1
10 26916 1 1 35 THR HG22 H 11.297 -10.162 17.381 1.00 . A A . 35 THR HG22 1 1
10 26917 1 1 35 THR HG23 H 11.622 -9.970 15.659 1.00 . A A . 35 THR HG23 1 1
10 26918 1 1 35 THR N N 9.439 -13.008 17.064 1.00 . A A . 35 THR N 1 1
10 26919 1 1 35 THR O O 6.972 -11.666 15.855 1.00 . A A . 35 THR O 1 1
10 26920 1 1 35 THR OG1 O 9.489 -11.281 14.797 1.00 . A A . 35 THR OG1 1 1
10 26921 1 1 36 GLU C C 4.759 -10.209 17.471 1.00 . A A . 36 GLU C 1 1
10 26922 1 1 36 GLU CA C 5.315 -11.495 18.066 1.00 . A A . 36 GLU CA 1 1
10 26923 1 1 36 GLU CB C 4.778 -11.701 19.480 1.00 . A A . 36 GLU CB 1 1
10 26924 1 1 36 GLU CD C 4.822 -14.218 19.362 1.00 . A A . 36 GLU CD 1 1
10 26925 1 1 36 GLU CG C 5.265 -12.987 20.123 1.00 . A A . 36 GLU CG 1 1
10 26926 1 1 36 GLU H H 7.233 -11.371 18.944 1.00 . A A . 36 GLU H 1 1
10 26927 1 1 36 GLU HA H 5.003 -12.325 17.449 1.00 . A A . 36 GLU HA 1 1
10 26928 1 1 36 GLU HB2 H 5.093 -10.872 20.098 1.00 . A A . 36 GLU HB2 1 1
10 26929 1 1 36 GLU HB3 H 3.700 -11.726 19.447 1.00 . A A . 36 GLU HB3 1 1
10 26930 1 1 36 GLU HG2 H 6.345 -12.973 20.156 1.00 . A A . 36 GLU HG2 1 1
10 26931 1 1 36 GLU HG3 H 4.875 -13.043 21.129 1.00 . A A . 36 GLU HG3 1 1
10 26932 1 1 36 GLU N N 6.767 -11.475 18.083 1.00 . A A . 36 GLU N 1 1
10 26933 1 1 36 GLU O O 5.072 -9.110 17.933 1.00 . A A . 36 GLU O 1 1
10 26934 1 1 36 GLU OE1 O 5.539 -14.643 18.433 1.00 . A A . 36 GLU OE1 1 1
10 26935 1 1 36 GLU OE2 O 3.751 -14.772 19.695 1.00 . A A . 36 GLU OE2 1 1
10 26936 1 1 37 ALA C C 2.186 -8.671 16.642 1.00 . A A . 37 ALA C 1 1
10 26937 1 1 37 ALA CA C 3.325 -9.214 15.786 1.00 . A A . 37 ALA CA 1 1
10 26938 1 1 37 ALA CB C 2.820 -9.604 14.408 1.00 . A A . 37 ALA CB 1 1
10 26939 1 1 37 ALA H H 3.757 -11.258 16.096 1.00 . A A . 37 ALA H 1 1
10 26940 1 1 37 ALA HA H 4.076 -8.450 15.666 1.00 . A A . 37 ALA HA 1 1
10 26941 1 1 37 ALA HB1 H 2.061 -10.366 14.506 1.00 . A A . 37 ALA HB1 1 1
10 26942 1 1 37 ALA HB2 H 3.641 -9.984 13.820 1.00 . A A . 37 ALA HB2 1 1
10 26943 1 1 37 ALA HB3 H 2.399 -8.736 13.924 1.00 . A A . 37 ALA HB3 1 1
10 26944 1 1 37 ALA N N 3.947 -10.354 16.435 1.00 . A A . 37 ALA N 1 1
10 26945 1 1 37 ALA O O 1.280 -9.415 17.023 1.00 . A A . 37 ALA O 1 1
10 26946 1 1 38 PRO C C 0.018 -6.245 16.976 1.00 . A A . 38 PRO C 1 1
10 26947 1 1 38 PRO CA C 1.207 -6.734 17.799 1.00 . A A . 38 PRO CA 1 1
10 26948 1 1 38 PRO CB C 1.954 -5.545 18.425 1.00 . A A . 38 PRO CB 1 1
10 26949 1 1 38 PRO CD C 3.255 -6.413 16.575 1.00 . A A . 38 PRO CD 1 1
10 26950 1 1 38 PRO CG C 3.298 -5.479 17.754 1.00 . A A . 38 PRO CG 1 1
10 26951 1 1 38 PRO HA H 0.856 -7.396 18.579 1.00 . A A . 38 PRO HA 1 1
10 26952 1 1 38 PRO HB2 H 1.389 -4.639 18.252 1.00 . A A . 38 PRO HB2 1 1
10 26953 1 1 38 PRO HB3 H 2.057 -5.705 19.489 1.00 . A A . 38 PRO HB3 1 1
10 26954 1 1 38 PRO HD2 H 2.969 -5.882 15.677 1.00 . A A . 38 PRO HD2 1 1
10 26955 1 1 38 PRO HD3 H 4.210 -6.901 16.443 1.00 . A A . 38 PRO HD3 1 1
10 26956 1 1 38 PRO HG2 H 3.486 -4.470 17.419 1.00 . A A . 38 PRO HG2 1 1
10 26957 1 1 38 PRO HG3 H 4.065 -5.791 18.450 1.00 . A A . 38 PRO HG3 1 1
10 26958 1 1 38 PRO N N 2.223 -7.373 16.972 1.00 . A A . 38 PRO N 1 1
10 26959 1 1 38 PRO O O 0.138 -6.000 15.774 1.00 . A A . 38 PRO O 1 1
10 26960 1 1 39 GLU C C -2.298 -4.119 16.813 1.00 . A A . 39 GLU C 1 1
10 26961 1 1 39 GLU CA C -2.333 -5.636 16.951 1.00 . A A . 39 GLU CA 1 1
10 26962 1 1 39 GLU CB C -3.603 -6.051 17.709 1.00 . A A . 39 GLU CB 1 1
10 26963 1 1 39 GLU CD C -2.830 -8.150 18.893 1.00 . A A . 39 GLU CD 1 1
10 26964 1 1 39 GLU CG C -3.782 -7.555 17.877 1.00 . A A . 39 GLU CG 1 1
10 26965 1 1 39 GLU H H -1.161 -6.302 18.588 1.00 . A A . 39 GLU H 1 1
10 26966 1 1 39 GLU HA H -2.349 -6.076 15.966 1.00 . A A . 39 GLU HA 1 1
10 26967 1 1 39 GLU HB2 H -3.577 -5.607 18.694 1.00 . A A . 39 GLU HB2 1 1
10 26968 1 1 39 GLU HB3 H -4.462 -5.668 17.178 1.00 . A A . 39 GLU HB3 1 1
10 26969 1 1 39 GLU HG2 H -4.793 -7.749 18.200 1.00 . A A . 39 GLU HG2 1 1
10 26970 1 1 39 GLU HG3 H -3.612 -8.033 16.923 1.00 . A A . 39 GLU HG3 1 1
10 26971 1 1 39 GLU N N -1.127 -6.100 17.626 1.00 . A A . 39 GLU N 1 1
10 26972 1 1 39 GLU O O -2.594 -3.393 17.764 1.00 . A A . 39 GLU O 1 1
10 26973 1 1 39 GLU OE1 O -2.837 -7.706 20.059 1.00 . A A . 39 GLU OE1 1 1
10 26974 1 1 39 GLU OE2 O -2.068 -9.071 18.530 1.00 . A A . 39 GLU OE2 1 1
10 26975 1 1 40 GLY C C -3.152 -1.640 14.955 1.00 . A A . 40 GLY C 1 1
10 26976 1 1 40 GLY CA C -1.830 -2.217 15.418 1.00 . A A . 40 GLY CA 1 1
10 26977 1 1 40 GLY H H -1.668 -4.264 14.921 1.00 . A A . 40 GLY H 1 1
10 26978 1 1 40 GLY HA2 H -1.537 -1.736 16.338 1.00 . A A . 40 GLY HA2 1 1
10 26979 1 1 40 GLY HA3 H -1.080 -2.021 14.665 1.00 . A A . 40 GLY HA3 1 1
10 26980 1 1 40 GLY N N -1.907 -3.643 15.641 1.00 . A A . 40 GLY N 1 1
10 26981 1 1 40 GLY O O -3.661 -2.014 13.899 1.00 . A A . 40 GLY O 1 1
10 26982 1 1 41 THR C C -4.840 0.745 14.145 1.00 . A A . 41 THR C 1 1
10 26983 1 1 41 THR CA C -4.974 -0.095 15.418 1.00 . A A . 41 THR CA 1 1
10 26984 1 1 41 THR CB C -5.435 0.802 16.582 1.00 . A A . 41 THR CB 1 1
10 26985 1 1 41 THR CG2 C -6.884 1.231 16.403 1.00 . A A . 41 THR CG2 1 1
10 26986 1 1 41 THR H H -3.259 -0.493 16.584 1.00 . A A . 41 THR H 1 1
10 26987 1 1 41 THR HA H -5.716 -0.862 15.262 1.00 . A A . 41 THR HA 1 1
10 26988 1 1 41 THR HB H -4.813 1.684 16.607 1.00 . A A . 41 THR HB 1 1
10 26989 1 1 41 THR HG1 H -5.971 -0.601 17.873 1.00 . A A . 41 THR HG1 1 1
10 26990 1 1 41 THR HG21 H -7.517 0.357 16.370 1.00 . A A . 41 THR HG21 1 1
10 26991 1 1 41 THR HG22 H -6.984 1.783 15.480 1.00 . A A . 41 THR HG22 1 1
10 26992 1 1 41 THR HG23 H -7.179 1.858 17.231 1.00 . A A . 41 THR HG23 1 1
10 26993 1 1 41 THR N N -3.709 -0.736 15.749 1.00 . A A . 41 THR N 1 1
10 26994 1 1 41 THR O O -5.496 0.472 13.136 1.00 . A A . 41 THR O 1 1
10 26995 1 1 41 THR OG1 O -5.293 0.092 17.821 1.00 . A A . 41 THR OG1 1 1
10 26996 1 1 42 GLU C C -3.270 1.870 11.845 1.00 . A A . 42 GLU C 1 1
10 26997 1 1 42 GLU CA C -3.751 2.649 13.067 1.00 . A A . 42 GLU CA 1 1
10 26998 1 1 42 GLU CB C -2.720 3.717 13.445 1.00 . A A . 42 GLU CB 1 1
10 26999 1 1 42 GLU CD C -1.264 5.626 12.704 1.00 . A A . 42 GLU CD 1 1
10 27000 1 1 42 GLU CG C -2.340 4.641 12.302 1.00 . A A . 42 GLU CG 1 1
10 27001 1 1 42 GLU H H -3.491 1.923 15.040 1.00 . A A . 42 GLU H 1 1
10 27002 1 1 42 GLU HA H -4.685 3.132 12.828 1.00 . A A . 42 GLU HA 1 1
10 27003 1 1 42 GLU HB2 H -3.122 4.320 14.246 1.00 . A A . 42 GLU HB2 1 1
10 27004 1 1 42 GLU HB3 H -1.821 3.227 13.792 1.00 . A A . 42 GLU HB3 1 1
10 27005 1 1 42 GLU HG2 H -1.974 4.046 11.478 1.00 . A A . 42 GLU HG2 1 1
10 27006 1 1 42 GLU HG3 H -3.216 5.191 11.991 1.00 . A A . 42 GLU HG3 1 1
10 27007 1 1 42 GLU N N -3.984 1.761 14.202 1.00 . A A . 42 GLU N 1 1
10 27008 1 1 42 GLU O O -3.775 2.061 10.736 1.00 . A A . 42 GLU O 1 1
10 27009 1 1 42 GLU OE1 O -0.109 5.200 12.899 1.00 . A A . 42 GLU OE1 1 1
10 27010 1 1 42 GLU OE2 O -1.573 6.827 12.849 1.00 . A A . 42 GLU OE2 1 1
10 27011 1 1 43 SER C C -2.717 -0.672 10.260 1.00 . A A . 43 SER C 1 1
10 27012 1 1 43 SER CA C -1.707 0.229 10.968 1.00 . A A . 43 SER CA 1 1
10 27013 1 1 43 SER CB C -0.521 -0.586 11.480 1.00 . A A . 43 SER CB 1 1
10 27014 1 1 43 SER H H -2.003 0.817 12.978 1.00 . A A . 43 SER H 1 1
10 27015 1 1 43 SER HA H -1.342 0.951 10.254 1.00 . A A . 43 SER HA 1 1
10 27016 1 1 43 SER HB2 H -0.261 -1.339 10.749 1.00 . A A . 43 SER HB2 1 1
10 27017 1 1 43 SER HB3 H 0.323 0.068 11.639 1.00 . A A . 43 SER HB3 1 1
10 27018 1 1 43 SER HG H -0.655 -0.624 13.436 1.00 . A A . 43 SER HG 1 1
10 27019 1 1 43 SER N N -2.315 0.976 12.059 1.00 . A A . 43 SER N 1 1
10 27020 1 1 43 SER O O -2.605 -0.901 9.059 1.00 . A A . 43 SER O 1 1
10 27021 1 1 43 SER OG O -0.837 -1.230 12.701 1.00 . A A . 43 SER OG 1 1
10 27022 1 1 44 GLU C C -5.574 -1.224 9.382 1.00 . A A . 44 GLU C 1 1
10 27023 1 1 44 GLU CA C -4.738 -2.011 10.391 1.00 . A A . 44 GLU CA 1 1
10 27024 1 1 44 GLU CB C -5.633 -2.615 11.476 1.00 . A A . 44 GLU CB 1 1
10 27025 1 1 44 GLU CD C -7.384 -4.345 12.033 1.00 . A A . 44 GLU CD 1 1
10 27026 1 1 44 GLU CG C -6.687 -3.569 10.937 1.00 . A A . 44 GLU CG 1 1
10 27027 1 1 44 GLU H H -3.750 -0.959 11.949 1.00 . A A . 44 GLU H 1 1
10 27028 1 1 44 GLU HA H -4.236 -2.812 9.867 1.00 . A A . 44 GLU HA 1 1
10 27029 1 1 44 GLU HB2 H -5.013 -3.158 12.175 1.00 . A A . 44 GLU HB2 1 1
10 27030 1 1 44 GLU HB3 H -6.136 -1.816 11.999 1.00 . A A . 44 GLU HB3 1 1
10 27031 1 1 44 GLU HG2 H -7.426 -2.999 10.395 1.00 . A A . 44 GLU HG2 1 1
10 27032 1 1 44 GLU HG3 H -6.211 -4.269 10.266 1.00 . A A . 44 GLU HG3 1 1
10 27033 1 1 44 GLU N N -3.711 -1.162 10.988 1.00 . A A . 44 GLU N 1 1
10 27034 1 1 44 GLU O O -6.040 -1.772 8.379 1.00 . A A . 44 GLU O 1 1
10 27035 1 1 44 GLU OE1 O -6.890 -5.430 12.400 1.00 . A A . 44 GLU OE1 1 1
10 27036 1 1 44 GLU OE2 O -8.427 -3.873 12.537 1.00 . A A . 44 GLU OE2 1 1
10 27037 1 1 45 ALA C C -5.747 1.229 7.483 1.00 . A A . 45 ALA C 1 1
10 27038 1 1 45 ALA CA C -6.514 0.922 8.760 1.00 . A A . 45 ALA CA 1 1
10 27039 1 1 45 ALA CB C -6.889 2.207 9.478 1.00 . A A . 45 ALA CB 1 1
10 27040 1 1 45 ALA H H -5.283 0.462 10.411 1.00 . A A . 45 ALA H 1 1
10 27041 1 1 45 ALA HA H -7.421 0.397 8.504 1.00 . A A . 45 ALA HA 1 1
10 27042 1 1 45 ALA HB1 H -7.431 1.968 10.381 1.00 . A A . 45 ALA HB1 1 1
10 27043 1 1 45 ALA HB2 H -7.511 2.812 8.833 1.00 . A A . 45 ALA HB2 1 1
10 27044 1 1 45 ALA HB3 H -5.991 2.752 9.728 1.00 . A A . 45 ALA HB3 1 1
10 27045 1 1 45 ALA N N -5.727 0.069 9.631 1.00 . A A . 45 ALA N 1 1
10 27046 1 1 45 ALA O O -6.271 1.082 6.383 1.00 . A A . 45 ALA O 1 1
10 27047 1 1 46 VAL C C -3.320 0.709 5.684 1.00 . A A . 46 VAL C 1 1
10 27048 1 1 46 VAL CA C -3.650 1.959 6.496 1.00 . A A . 46 VAL CA 1 1
10 27049 1 1 46 VAL CB C -2.356 2.680 6.926 1.00 . A A . 46 VAL CB 1 1
10 27050 1 1 46 VAL CG1 C -1.785 2.076 8.191 1.00 . A A . 46 VAL CG1 1 1
10 27051 1 1 46 VAL CG2 C -1.330 2.638 5.812 1.00 . A A . 46 VAL CG2 1 1
10 27052 1 1 46 VAL H H -4.135 1.740 8.544 1.00 . A A . 46 VAL H 1 1
10 27053 1 1 46 VAL HA H -4.206 2.635 5.865 1.00 . A A . 46 VAL HA 1 1
10 27054 1 1 46 VAL HB H -2.594 3.710 7.125 1.00 . A A . 46 VAL HB 1 1
10 27055 1 1 46 VAL HG11 H -1.568 1.031 8.023 1.00 . A A . 46 VAL HG11 1 1
10 27056 1 1 46 VAL HG12 H -2.505 2.170 8.990 1.00 . A A . 46 VAL HG12 1 1
10 27057 1 1 46 VAL HG13 H -0.876 2.594 8.461 1.00 . A A . 46 VAL HG13 1 1
10 27058 1 1 46 VAL HG21 H -1.765 3.042 4.910 1.00 . A A . 46 VAL HG21 1 1
10 27059 1 1 46 VAL HG22 H -1.030 1.612 5.640 1.00 . A A . 46 VAL HG22 1 1
10 27060 1 1 46 VAL HG23 H -0.466 3.224 6.091 1.00 . A A . 46 VAL HG23 1 1
10 27061 1 1 46 VAL N N -4.497 1.641 7.638 1.00 . A A . 46 VAL N 1 1
10 27062 1 1 46 VAL O O -3.235 0.761 4.459 1.00 . A A . 46 VAL O 1 1
10 27063 1 1 47 LYS C C -4.092 -1.986 4.755 1.00 . A A . 47 LYS C 1 1
10 27064 1 1 47 LYS CA C -2.926 -1.686 5.695 1.00 . A A . 47 LYS CA 1 1
10 27065 1 1 47 LYS CB C -2.767 -2.808 6.728 1.00 . A A . 47 LYS CB 1 1
10 27066 1 1 47 LYS CD C -2.166 -5.201 7.209 1.00 . A A . 47 LYS CD 1 1
10 27067 1 1 47 LYS CE C -3.332 -5.380 8.171 1.00 . A A . 47 LYS CE 1 1
10 27068 1 1 47 LYS CG C -2.475 -4.175 6.129 1.00 . A A . 47 LYS CG 1 1
10 27069 1 1 47 LYS H H -3.158 -0.376 7.350 1.00 . A A . 47 LYS H 1 1
10 27070 1 1 47 LYS HA H -2.017 -1.602 5.112 1.00 . A A . 47 LYS HA 1 1
10 27071 1 1 47 LYS HB2 H -1.955 -2.554 7.398 1.00 . A A . 47 LYS HB2 1 1
10 27072 1 1 47 LYS HB3 H -3.683 -2.881 7.301 1.00 . A A . 47 LYS HB3 1 1
10 27073 1 1 47 LYS HD2 H -1.954 -6.150 6.740 1.00 . A A . 47 LYS HD2 1 1
10 27074 1 1 47 LYS HD3 H -1.301 -4.872 7.766 1.00 . A A . 47 LYS HD3 1 1
10 27075 1 1 47 LYS HE2 H -3.586 -4.420 8.593 1.00 . A A . 47 LYS HE2 1 1
10 27076 1 1 47 LYS HE3 H -4.180 -5.767 7.622 1.00 . A A . 47 LYS HE3 1 1
10 27077 1 1 47 LYS HG2 H -3.338 -4.504 5.569 1.00 . A A . 47 LYS HG2 1 1
10 27078 1 1 47 LYS HG3 H -1.624 -4.094 5.468 1.00 . A A . 47 LYS HG3 1 1
10 27079 1 1 47 LYS HZ1 H -2.761 -7.258 8.885 1.00 . A A . 47 LYS HZ1 1 1
10 27080 1 1 47 LYS HZ2 H -3.817 -6.420 9.916 1.00 . A A . 47 LYS HZ2 1 1
10 27081 1 1 47 LYS HZ3 H -2.184 -5.963 9.816 1.00 . A A . 47 LYS HZ3 1 1
10 27082 1 1 47 LYS N N -3.149 -0.410 6.368 1.00 . A A . 47 LYS N 1 1
10 27083 1 1 47 LYS NZ N -3.002 -6.320 9.273 1.00 . A A . 47 LYS NZ 1 1
10 27084 1 1 47 LYS O O -3.910 -2.537 3.670 1.00 . A A . 47 LYS O 1 1
10 27085 1 1 48 GLN C C -6.499 -0.653 3.277 1.00 . A A . 48 GLN C 1 1
10 27086 1 1 48 GLN CA C -6.473 -1.738 4.348 1.00 . A A . 48 GLN CA 1 1
10 27087 1 1 48 GLN CB C -7.733 -1.657 5.209 1.00 . A A . 48 GLN CB 1 1
10 27088 1 1 48 GLN CD C -10.253 -1.801 5.302 1.00 . A A . 48 GLN CD 1 1
10 27089 1 1 48 GLN CG C -9.020 -1.844 4.425 1.00 . A A . 48 GLN CG 1 1
10 27090 1 1 48 GLN H H -5.369 -1.180 6.064 1.00 . A A . 48 GLN H 1 1
10 27091 1 1 48 GLN HA H -6.427 -2.706 3.869 1.00 . A A . 48 GLN HA 1 1
10 27092 1 1 48 GLN HB2 H -7.685 -2.421 5.970 1.00 . A A . 48 GLN HB2 1 1
10 27093 1 1 48 GLN HB3 H -7.768 -0.688 5.687 1.00 . A A . 48 GLN HB3 1 1
10 27094 1 1 48 GLN HE21 H -11.193 -3.041 4.064 1.00 . A A . 48 GLN HE21 1 1
10 27095 1 1 48 GLN HE22 H -12.102 -2.522 5.449 1.00 . A A . 48 GLN HE22 1 1
10 27096 1 1 48 GLN HG2 H -9.095 -1.057 3.691 1.00 . A A . 48 GLN HG2 1 1
10 27097 1 1 48 GLN HG3 H -8.985 -2.800 3.924 1.00 . A A . 48 GLN HG3 1 1
10 27098 1 1 48 GLN N N -5.286 -1.590 5.175 1.00 . A A . 48 GLN N 1 1
10 27099 1 1 48 GLN NE2 N -11.285 -2.525 4.899 1.00 . A A . 48 GLN NE2 1 1
10 27100 1 1 48 GLN O O -6.878 -0.901 2.131 1.00 . A A . 48 GLN O 1 1
10 27101 1 1 48 GLN OE1 O -10.280 -1.127 6.335 1.00 . A A . 48 GLN OE1 1 1
10 27102 1 1 49 ALA C C -5.127 1.362 1.557 1.00 . A A . 49 ALA C 1 1
10 27103 1 1 49 ALA CA C -6.015 1.678 2.753 1.00 . A A . 49 ALA CA 1 1
10 27104 1 1 49 ALA CB C -5.499 2.905 3.483 1.00 . A A . 49 ALA CB 1 1
10 27105 1 1 49 ALA H H -5.805 0.675 4.597 1.00 . A A . 49 ALA H 1 1
10 27106 1 1 49 ALA HA H -7.015 1.887 2.407 1.00 . A A . 49 ALA HA 1 1
10 27107 1 1 49 ALA HB1 H -6.141 3.120 4.325 1.00 . A A . 49 ALA HB1 1 1
10 27108 1 1 49 ALA HB2 H -5.492 3.749 2.810 1.00 . A A . 49 ALA HB2 1 1
10 27109 1 1 49 ALA HB3 H -4.496 2.716 3.837 1.00 . A A . 49 ALA HB3 1 1
10 27110 1 1 49 ALA N N -6.078 0.546 3.664 1.00 . A A . 49 ALA N 1 1
10 27111 1 1 49 ALA O O -5.521 1.573 0.415 1.00 . A A . 49 ALA O 1 1
10 27112 1 1 50 LEU C C -3.527 -0.707 -0.045 1.00 . A A . 50 LEU C 1 1
10 27113 1 1 50 LEU CA C -2.998 0.467 0.769 1.00 . A A . 50 LEU CA 1 1
10 27114 1 1 50 LEU CB C -1.617 0.115 1.338 1.00 . A A . 50 LEU CB 1 1
10 27115 1 1 50 LEU CD1 C -0.389 1.930 0.105 1.00 . A A . 50 LEU CD1 1 1
10 27116 1 1 50 LEU CD2 C -1.123 2.315 2.455 1.00 . A A . 50 LEU CD2 1 1
10 27117 1 1 50 LEU CG C -0.629 1.283 1.460 1.00 . A A . 50 LEU CG 1 1
10 27118 1 1 50 LEU H H -3.677 0.700 2.773 1.00 . A A . 50 LEU H 1 1
10 27119 1 1 50 LEU HA H -2.896 1.321 0.114 1.00 . A A . 50 LEU HA 1 1
10 27120 1 1 50 LEU HB2 H -1.754 -0.315 2.319 1.00 . A A . 50 LEU HB2 1 1
10 27121 1 1 50 LEU HB3 H -1.173 -0.632 0.697 1.00 . A A . 50 LEU HB3 1 1
10 27122 1 1 50 LEU HD11 H -1.324 2.300 -0.289 1.00 . A A . 50 LEU HD11 1 1
10 27123 1 1 50 LEU HD12 H 0.024 1.199 -0.575 1.00 . A A . 50 LEU HD12 1 1
10 27124 1 1 50 LEU HD13 H 0.304 2.751 0.215 1.00 . A A . 50 LEU HD13 1 1
10 27125 1 1 50 LEU HD21 H -0.412 3.127 2.514 1.00 . A A . 50 LEU HD21 1 1
10 27126 1 1 50 LEU HD22 H -1.229 1.856 3.427 1.00 . A A . 50 LEU HD22 1 1
10 27127 1 1 50 LEU HD23 H -2.080 2.696 2.130 1.00 . A A . 50 LEU HD23 1 1
10 27128 1 1 50 LEU HG H 0.317 0.904 1.816 1.00 . A A . 50 LEU HG 1 1
10 27129 1 1 50 LEU N N -3.935 0.838 1.829 1.00 . A A . 50 LEU N 1 1
10 27130 1 1 50 LEU O O -3.164 -0.879 -1.205 1.00 . A A . 50 LEU O 1 1
10 27131 1 1 51 ARG C C -6.004 -2.182 -1.147 1.00 . A A . 51 ARG C 1 1
10 27132 1 1 51 ARG CA C -4.974 -2.654 -0.124 1.00 . A A . 51 ARG CA 1 1
10 27133 1 1 51 ARG CB C -5.608 -3.603 0.893 1.00 . A A . 51 ARG CB 1 1
10 27134 1 1 51 ARG CD C -6.375 -5.934 1.368 1.00 . A A . 51 ARG CD 1 1
10 27135 1 1 51 ARG CG C -6.147 -4.889 0.291 1.00 . A A . 51 ARG CG 1 1
10 27136 1 1 51 ARG CZ C -5.046 -6.588 3.347 1.00 . A A . 51 ARG CZ 1 1
10 27137 1 1 51 ARG H H -4.627 -1.333 1.497 1.00 . A A . 51 ARG H 1 1
10 27138 1 1 51 ARG HA H -4.182 -3.171 -0.642 1.00 . A A . 51 ARG HA 1 1
10 27139 1 1 51 ARG HB2 H -4.866 -3.864 1.633 1.00 . A A . 51 ARG HB2 1 1
10 27140 1 1 51 ARG HB3 H -6.424 -3.092 1.382 1.00 . A A . 51 ARG HB3 1 1
10 27141 1 1 51 ARG HD2 H -7.087 -5.550 2.084 1.00 . A A . 51 ARG HD2 1 1
10 27142 1 1 51 ARG HD3 H -6.771 -6.829 0.909 1.00 . A A . 51 ARG HD3 1 1
10 27143 1 1 51 ARG HE H -4.299 -6.232 1.523 1.00 . A A . 51 ARG HE 1 1
10 27144 1 1 51 ARG HG2 H -7.085 -4.680 -0.202 1.00 . A A . 51 ARG HG2 1 1
10 27145 1 1 51 ARG HG3 H -5.434 -5.270 -0.426 1.00 . A A . 51 ARG HG3 1 1
10 27146 1 1 51 ARG HH11 H -7.037 -6.450 3.713 1.00 . A A . 51 ARG HH11 1 1
10 27147 1 1 51 ARG HH12 H -6.057 -6.898 5.078 1.00 . A A . 51 ARG HH12 1 1
10 27148 1 1 51 ARG HH21 H -3.030 -6.817 3.318 1.00 . A A . 51 ARG HH21 1 1
10 27149 1 1 51 ARG HH22 H -3.796 -7.106 4.852 1.00 . A A . 51 ARG HH22 1 1
10 27150 1 1 51 ARG N N -4.385 -1.511 0.563 1.00 . A A . 51 ARG N 1 1
10 27151 1 1 51 ARG NE N -5.130 -6.263 2.059 1.00 . A A . 51 ARG NE 1 1
10 27152 1 1 51 ARG NH1 N -6.135 -6.649 4.104 1.00 . A A . 51 ARG NH1 1 1
10 27153 1 1 51 ARG NH2 N -3.864 -6.857 3.881 1.00 . A A . 51 ARG NH2 1 1
10 27154 1 1 51 ARG O O -6.120 -2.744 -2.236 1.00 . A A . 51 ARG O 1 1
10 27155 1 1 52 GLU C C -6.930 0.371 -2.711 1.00 . A A . 52 GLU C 1 1
10 27156 1 1 52 GLU CA C -7.679 -0.523 -1.726 1.00 . A A . 52 GLU CA 1 1
10 27157 1 1 52 GLU CB C -8.734 0.290 -0.969 1.00 . A A . 52 GLU CB 1 1
10 27158 1 1 52 GLU CD C -10.584 -1.429 -1.026 1.00 . A A . 52 GLU CD 1 1
10 27159 1 1 52 GLU CG C -9.700 -0.560 -0.156 1.00 . A A . 52 GLU CG 1 1
10 27160 1 1 52 GLU H H -6.670 -0.787 0.122 1.00 . A A . 52 GLU H 1 1
10 27161 1 1 52 GLU HA H -8.170 -1.313 -2.277 1.00 . A A . 52 GLU HA 1 1
10 27162 1 1 52 GLU HB2 H -8.232 0.971 -0.297 1.00 . A A . 52 GLU HB2 1 1
10 27163 1 1 52 GLU HB3 H -9.306 0.862 -1.684 1.00 . A A . 52 GLU HB3 1 1
10 27164 1 1 52 GLU HG2 H -9.134 -1.197 0.507 1.00 . A A . 52 GLU HG2 1 1
10 27165 1 1 52 GLU HG3 H -10.332 0.094 0.430 1.00 . A A . 52 GLU HG3 1 1
10 27166 1 1 52 GLU N N -6.745 -1.142 -0.793 1.00 . A A . 52 GLU N 1 1
10 27167 1 1 52 GLU O O -7.270 0.438 -3.894 1.00 . A A . 52 GLU O 1 1
10 27168 1 1 52 GLU OE1 O -11.612 -0.921 -1.525 1.00 . A A . 52 GLU OE1 1 1
10 27169 1 1 52 GLU OE2 O -10.261 -2.620 -1.217 1.00 . A A . 52 GLU OE2 1 1
10 27170 1 1 53 ALA C C -4.291 1.191 -4.071 1.00 . A A . 53 ALA C 1 1
10 27171 1 1 53 ALA CA C -5.097 1.949 -3.027 1.00 . A A . 53 ALA CA 1 1
10 27172 1 1 53 ALA CB C -4.172 2.753 -2.133 1.00 . A A . 53 ALA CB 1 1
10 27173 1 1 53 ALA H H -5.675 0.941 -1.262 1.00 . A A . 53 ALA H 1 1
10 27174 1 1 53 ALA HA H -5.764 2.633 -3.525 1.00 . A A . 53 ALA HA 1 1
10 27175 1 1 53 ALA HB1 H -3.549 2.079 -1.565 1.00 . A A . 53 ALA HB1 1 1
10 27176 1 1 53 ALA HB2 H -4.760 3.357 -1.456 1.00 . A A . 53 ALA HB2 1 1
10 27177 1 1 53 ALA HB3 H -3.548 3.394 -2.740 1.00 . A A . 53 ALA HB3 1 1
10 27178 1 1 53 ALA N N -5.900 1.046 -2.215 1.00 . A A . 53 ALA N 1 1
10 27179 1 1 53 ALA O O -4.321 1.531 -5.252 1.00 . A A . 53 ALA O 1 1
10 27180 1 1 54 GLY C C -3.548 -1.233 -5.659 1.00 . A A . 54 GLY C 1 1
10 27181 1 1 54 GLY CA C -2.753 -0.633 -4.522 1.00 . A A . 54 GLY CA 1 1
10 27182 1 1 54 GLY H H -3.616 -0.073 -2.671 1.00 . A A . 54 GLY H 1 1
10 27183 1 1 54 GLY HA2 H -1.980 0.001 -4.932 1.00 . A A . 54 GLY HA2 1 1
10 27184 1 1 54 GLY HA3 H -2.290 -1.431 -3.961 1.00 . A A . 54 GLY HA3 1 1
10 27185 1 1 54 GLY N N -3.582 0.157 -3.628 1.00 . A A . 54 GLY N 1 1
10 27186 1 1 54 GLY O O -3.021 -1.451 -6.748 1.00 . A A . 54 GLY O 1 1
10 27187 1 1 55 ASP C C -6.088 -0.917 -7.415 1.00 . A A . 55 ASP C 1 1
10 27188 1 1 55 ASP CA C -5.715 -2.011 -6.427 1.00 . A A . 55 ASP CA 1 1
10 27189 1 1 55 ASP CB C -6.982 -2.593 -5.797 1.00 . A A . 55 ASP CB 1 1
10 27190 1 1 55 ASP CG C -8.048 -2.903 -6.829 1.00 . A A . 55 ASP CG 1 1
10 27191 1 1 55 ASP H H -5.172 -1.307 -4.507 1.00 . A A . 55 ASP H 1 1
10 27192 1 1 55 ASP HA H -5.192 -2.795 -6.955 1.00 . A A . 55 ASP HA 1 1
10 27193 1 1 55 ASP HB2 H -6.734 -3.509 -5.279 1.00 . A A . 55 ASP HB2 1 1
10 27194 1 1 55 ASP HB3 H -7.387 -1.880 -5.089 1.00 . A A . 55 ASP HB3 1 1
10 27195 1 1 55 ASP N N -4.822 -1.488 -5.405 1.00 . A A . 55 ASP N 1 1
10 27196 1 1 55 ASP O O -6.031 -1.116 -8.630 1.00 . A A . 55 ASP O 1 1
10 27197 1 1 55 ASP OD1 O -7.901 -3.911 -7.555 1.00 . A A . 55 ASP OD1 1 1
10 27198 1 1 55 ASP OD2 O -9.030 -2.138 -6.928 1.00 . A A . 55 ASP OD2 1 1
10 27199 1 1 56 GLU C C -5.739 1.899 -8.563 1.00 . A A . 56 GLU C 1 1
10 27200 1 1 56 GLU CA C -6.889 1.354 -7.719 1.00 . A A . 56 GLU CA 1 1
10 27201 1 1 56 GLU CB C -7.511 2.467 -6.862 1.00 . A A . 56 GLU CB 1 1
10 27202 1 1 56 GLU CD C -8.730 4.681 -6.836 1.00 . A A . 56 GLU CD 1 1
10 27203 1 1 56 GLU CG C -7.980 3.668 -7.671 1.00 . A A . 56 GLU CG 1 1
10 27204 1 1 56 GLU H H -6.396 0.369 -5.914 1.00 . A A . 56 GLU H 1 1
10 27205 1 1 56 GLU HA H -7.647 0.967 -8.387 1.00 . A A . 56 GLU HA 1 1
10 27206 1 1 56 GLU HB2 H -8.362 2.065 -6.332 1.00 . A A . 56 GLU HB2 1 1
10 27207 1 1 56 GLU HB3 H -6.781 2.806 -6.143 1.00 . A A . 56 GLU HB3 1 1
10 27208 1 1 56 GLU HG2 H -7.118 4.153 -8.104 1.00 . A A . 56 GLU HG2 1 1
10 27209 1 1 56 GLU HG3 H -8.632 3.323 -8.459 1.00 . A A . 56 GLU HG3 1 1
10 27210 1 1 56 GLU N N -6.444 0.249 -6.887 1.00 . A A . 56 GLU N 1 1
10 27211 1 1 56 GLU O O -5.878 2.058 -9.774 1.00 . A A . 56 GLU O 1 1
10 27212 1 1 56 GLU OE1 O -8.085 5.579 -6.251 1.00 . A A . 56 GLU OE1 1 1
10 27213 1 1 56 GLU OE2 O -9.975 4.592 -6.772 1.00 . A A . 56 GLU OE2 1 1
10 27214 1 1 57 PHE C C -2.989 1.786 -9.750 1.00 . A A . 57 PHE C 1 1
10 27215 1 1 57 PHE CA C -3.448 2.720 -8.632 1.00 . A A . 57 PHE CA 1 1
10 27216 1 1 57 PHE CB C -2.292 2.992 -7.657 1.00 . A A . 57 PHE CB 1 1
10 27217 1 1 57 PHE CD1 C -0.167 3.254 -8.970 1.00 . A A . 57 PHE CD1 1 1
10 27218 1 1 57 PHE CD2 C -1.179 5.215 -8.063 1.00 . A A . 57 PHE CD2 1 1
10 27219 1 1 57 PHE CE1 C 0.849 4.023 -9.507 1.00 . A A . 57 PHE CE1 1 1
10 27220 1 1 57 PHE CE2 C -0.164 5.988 -8.597 1.00 . A A . 57 PHE CE2 1 1
10 27221 1 1 57 PHE CG C -1.192 3.839 -8.243 1.00 . A A . 57 PHE CG 1 1
10 27222 1 1 57 PHE CZ C 0.826 5.416 -9.331 1.00 . A A . 57 PHE CZ 1 1
10 27223 1 1 57 PHE H H -4.516 1.938 -6.972 1.00 . A A . 57 PHE H 1 1
10 27224 1 1 57 PHE HA H -3.766 3.657 -9.069 1.00 . A A . 57 PHE HA 1 1
10 27225 1 1 57 PHE HB2 H -2.677 3.505 -6.788 1.00 . A A . 57 PHE HB2 1 1
10 27226 1 1 57 PHE HB3 H -1.859 2.051 -7.349 1.00 . A A . 57 PHE HB3 1 1
10 27227 1 1 57 PHE HD1 H -0.167 2.183 -9.120 1.00 . A A . 57 PHE HD1 1 1
10 27228 1 1 57 PHE HD2 H -1.971 5.684 -7.500 1.00 . A A . 57 PHE HD2 1 1
10 27229 1 1 57 PHE HE1 H 1.642 3.554 -10.071 1.00 . A A . 57 PHE HE1 1 1
10 27230 1 1 57 PHE HE2 H -0.165 7.058 -8.449 1.00 . A A . 57 PHE HE2 1 1
10 27231 1 1 57 PHE HZ H 1.607 6.028 -9.754 1.00 . A A . 57 PHE HZ 1 1
10 27232 1 1 57 PHE N N -4.594 2.147 -7.931 1.00 . A A . 57 PHE N 1 1
10 27233 1 1 57 PHE O O -2.702 2.225 -10.866 1.00 . A A . 57 PHE O 1 1
10 27234 1 1 58 GLU C C -3.530 -0.734 -11.517 1.00 . A A . 58 GLU C 1 1
10 27235 1 1 58 GLU CA C -2.499 -0.514 -10.409 1.00 . A A . 58 GLU CA 1 1
10 27236 1 1 58 GLU CB C -2.214 -1.832 -9.678 1.00 . A A . 58 GLU CB 1 1
10 27237 1 1 58 GLU CD C -1.344 -4.194 -9.773 1.00 . A A . 58 GLU CD 1 1
10 27238 1 1 58 GLU CG C -1.572 -2.911 -10.541 1.00 . A A . 58 GLU CG 1 1
10 27239 1 1 58 GLU H H -3.293 0.195 -8.575 1.00 . A A . 58 GLU H 1 1
10 27240 1 1 58 GLU HA H -1.583 -0.143 -10.852 1.00 . A A . 58 GLU HA 1 1
10 27241 1 1 58 GLU HB2 H -1.554 -1.633 -8.843 1.00 . A A . 58 GLU HB2 1 1
10 27242 1 1 58 GLU HB3 H -3.148 -2.220 -9.296 1.00 . A A . 58 GLU HB3 1 1
10 27243 1 1 58 GLU HG2 H -2.221 -3.122 -11.379 1.00 . A A . 58 GLU HG2 1 1
10 27244 1 1 58 GLU HG3 H -0.617 -2.552 -10.903 1.00 . A A . 58 GLU HG3 1 1
10 27245 1 1 58 GLU N N -2.972 0.488 -9.456 1.00 . A A . 58 GLU N 1 1
10 27246 1 1 58 GLU O O -3.232 -1.317 -12.558 1.00 . A A . 58 GLU O 1 1
10 27247 1 1 58 GLU OE1 O -0.402 -4.246 -8.959 1.00 . A A . 58 GLU OE1 1 1
10 27248 1 1 58 GLU OE2 O -2.105 -5.160 -9.982 1.00 . A A . 58 GLU OE2 1 1
10 27249 1 1 59 LEU C C -5.821 0.865 -13.167 1.00 . A A . 59 LEU C 1 1
10 27250 1 1 59 LEU CA C -5.802 -0.379 -12.279 1.00 . A A . 59 LEU CA 1 1
10 27251 1 1 59 LEU CB C -7.157 -0.552 -11.590 1.00 . A A . 59 LEU CB 1 1
10 27252 1 1 59 LEU CD1 C -8.176 -2.069 -13.306 1.00 . A A . 59 LEU CD1 1 1
10 27253 1 1 59 LEU CD2 C -9.645 -0.793 -11.733 1.00 . A A . 59 LEU CD2 1 1
10 27254 1 1 59 LEU CG C -8.347 -0.776 -12.525 1.00 . A A . 59 LEU CG 1 1
10 27255 1 1 59 LEU H H -4.956 0.106 -10.406 1.00 . A A . 59 LEU H 1 1
10 27256 1 1 59 LEU HA H -5.605 -1.244 -12.891 1.00 . A A . 59 LEU HA 1 1
10 27257 1 1 59 LEU HB2 H -7.088 -1.397 -10.921 1.00 . A A . 59 LEU HB2 1 1
10 27258 1 1 59 LEU HB3 H -7.351 0.332 -11.003 1.00 . A A . 59 LEU HB3 1 1
10 27259 1 1 59 LEU HD11 H -9.029 -2.212 -13.954 1.00 . A A . 59 LEU HD11 1 1
10 27260 1 1 59 LEU HD12 H -8.101 -2.899 -12.619 1.00 . A A . 59 LEU HD12 1 1
10 27261 1 1 59 LEU HD13 H -7.277 -2.012 -13.903 1.00 . A A . 59 LEU HD13 1 1
10 27262 1 1 59 LEU HD21 H -9.764 0.148 -11.217 1.00 . A A . 59 LEU HD21 1 1
10 27263 1 1 59 LEU HD22 H -9.617 -1.597 -11.013 1.00 . A A . 59 LEU HD22 1 1
10 27264 1 1 59 LEU HD23 H -10.475 -0.941 -12.407 1.00 . A A . 59 LEU HD23 1 1
10 27265 1 1 59 LEU HG H -8.397 0.038 -13.233 1.00 . A A . 59 LEU HG 1 1
10 27266 1 1 59 LEU N N -4.750 -0.284 -11.281 1.00 . A A . 59 LEU N 1 1
10 27267 1 1 59 LEU O O -6.263 0.816 -14.316 1.00 . A A . 59 LEU O 1 1
10 27268 1 1 60 ARG C C -4.095 3.487 -14.139 1.00 . A A . 60 ARG C 1 1
10 27269 1 1 60 ARG CA C -5.372 3.249 -13.341 1.00 . A A . 60 ARG CA 1 1
10 27270 1 1 60 ARG CB C -5.591 4.419 -12.369 1.00 . A A . 60 ARG CB 1 1
10 27271 1 1 60 ARG CD C -8.102 4.095 -12.337 1.00 . A A . 60 ARG CD 1 1
10 27272 1 1 60 ARG CG C -6.843 4.301 -11.509 1.00 . A A . 60 ARG CG 1 1
10 27273 1 1 60 ARG CZ C -10.501 3.648 -11.961 1.00 . A A . 60 ARG CZ 1 1
10 27274 1 1 60 ARG H H -4.918 1.934 -11.742 1.00 . A A . 60 ARG H 1 1
10 27275 1 1 60 ARG HA H -6.203 3.207 -14.030 1.00 . A A . 60 ARG HA 1 1
10 27276 1 1 60 ARG HB2 H -4.738 4.484 -11.709 1.00 . A A . 60 ARG HB2 1 1
10 27277 1 1 60 ARG HB3 H -5.656 5.334 -12.938 1.00 . A A . 60 ARG HB3 1 1
10 27278 1 1 60 ARG HD2 H -8.286 4.983 -12.926 1.00 . A A . 60 ARG HD2 1 1
10 27279 1 1 60 ARG HD3 H -7.954 3.250 -12.996 1.00 . A A . 60 ARG HD3 1 1
10 27280 1 1 60 ARG HE H -9.119 3.798 -10.522 1.00 . A A . 60 ARG HE 1 1
10 27281 1 1 60 ARG HG2 H -6.729 3.462 -10.841 1.00 . A A . 60 ARG HG2 1 1
10 27282 1 1 60 ARG HG3 H -6.950 5.207 -10.929 1.00 . A A . 60 ARG HG3 1 1
10 27283 1 1 60 ARG HH11 H -9.988 3.913 -13.908 1.00 . A A . 60 ARG HH11 1 1
10 27284 1 1 60 ARG HH12 H -11.671 3.568 -13.621 1.00 . A A . 60 ARG HH12 1 1
10 27285 1 1 60 ARG HH21 H -11.321 3.343 -10.127 1.00 . A A . 60 ARG HH21 1 1
10 27286 1 1 60 ARG HH22 H -12.429 3.249 -11.466 1.00 . A A . 60 ARG HH22 1 1
10 27287 1 1 60 ARG N N -5.326 1.974 -12.631 1.00 . A A . 60 ARG N 1 1
10 27288 1 1 60 ARG NE N -9.269 3.838 -11.493 1.00 . A A . 60 ARG NE 1 1
10 27289 1 1 60 ARG NH1 N -10.738 3.716 -13.266 1.00 . A A . 60 ARG NH1 1 1
10 27290 1 1 60 ARG NH2 N -11.495 3.394 -11.121 1.00 . A A . 60 ARG NH2 1 1
10 27291 1 1 60 ARG O O -4.150 3.914 -15.290 1.00 . A A . 60 ARG O 1 1
10 27292 1 1 61 TYR C C -0.776 2.266 -14.166 1.00 . A A . 61 TYR C 1 1
10 27293 1 1 61 TYR CA C -1.668 3.502 -14.170 1.00 . A A . 61 TYR CA 1 1
10 27294 1 1 61 TYR CB C -0.958 4.661 -13.454 1.00 . A A . 61 TYR CB 1 1
10 27295 1 1 61 TYR CD1 C -2.157 6.669 -14.419 1.00 . A A . 61 TYR CD1 1 1
10 27296 1 1 61 TYR CD2 C -2.264 6.316 -12.062 1.00 . A A . 61 TYR CD2 1 1
10 27297 1 1 61 TYR CE1 C -2.941 7.801 -14.288 1.00 . A A . 61 TYR CE1 1 1
10 27298 1 1 61 TYR CE2 C -3.046 7.448 -11.925 1.00 . A A . 61 TYR CE2 1 1
10 27299 1 1 61 TYR CG C -1.808 5.906 -13.309 1.00 . A A . 61 TYR CG 1 1
10 27300 1 1 61 TYR CZ C -3.381 8.184 -13.040 1.00 . A A . 61 TYR CZ 1 1
10 27301 1 1 61 TYR H H -2.955 2.793 -12.644 1.00 . A A . 61 TYR H 1 1
10 27302 1 1 61 TYR HA H -1.864 3.788 -15.193 1.00 . A A . 61 TYR HA 1 1
10 27303 1 1 61 TYR HB2 H -0.669 4.340 -12.461 1.00 . A A . 61 TYR HB2 1 1
10 27304 1 1 61 TYR HB3 H -0.071 4.928 -14.014 1.00 . A A . 61 TYR HB3 1 1
10 27305 1 1 61 TYR HD1 H -1.810 6.366 -15.395 1.00 . A A . 61 TYR HD1 1 1
10 27306 1 1 61 TYR HD2 H -1.999 5.738 -11.190 1.00 . A A . 61 TYR HD2 1 1
10 27307 1 1 61 TYR HE1 H -3.202 8.382 -15.161 1.00 . A A . 61 TYR HE1 1 1
10 27308 1 1 61 TYR HE2 H -3.392 7.751 -10.948 1.00 . A A . 61 TYR HE2 1 1
10 27309 1 1 61 TYR HH H -4.836 9.310 -13.611 1.00 . A A . 61 TYR HH 1 1
10 27310 1 1 61 TYR N N -2.947 3.213 -13.533 1.00 . A A . 61 TYR N 1 1
10 27311 1 1 61 TYR O O 0.379 2.321 -13.741 1.00 . A A . 61 TYR O 1 1
10 27312 1 1 61 TYR OH O -4.169 9.306 -12.907 1.00 . A A . 61 TYR OH 1 1
10 27313 1 1 62 ARG C C 0.613 -0.035 -15.623 1.00 . A A . 62 ARG C 1 1
10 27314 1 1 62 ARG CA C -0.563 -0.102 -14.653 1.00 . A A . 62 ARG CA 1 1
10 27315 1 1 62 ARG CB C -1.473 -1.278 -15.010 1.00 . A A . 62 ARG CB 1 1
10 27316 1 1 62 ARG CD C -1.799 -3.775 -15.016 1.00 . A A . 62 ARG CD 1 1
10 27317 1 1 62 ARG CG C -0.804 -2.636 -14.853 1.00 . A A . 62 ARG CG 1 1
10 27318 1 1 62 ARG CZ C -3.582 -4.776 -13.621 1.00 . A A . 62 ARG CZ 1 1
10 27319 1 1 62 ARG H H -2.226 1.170 -15.011 1.00 . A A . 62 ARG H 1 1
10 27320 1 1 62 ARG HA H -0.175 -0.249 -13.656 1.00 . A A . 62 ARG HA 1 1
10 27321 1 1 62 ARG HB2 H -2.341 -1.252 -14.369 1.00 . A A . 62 ARG HB2 1 1
10 27322 1 1 62 ARG HB3 H -1.790 -1.175 -16.038 1.00 . A A . 62 ARG HB3 1 1
10 27323 1 1 62 ARG HD2 H -2.243 -3.715 -15.999 1.00 . A A . 62 ARG HD2 1 1
10 27324 1 1 62 ARG HD3 H -1.271 -4.712 -14.917 1.00 . A A . 62 ARG HD3 1 1
10 27325 1 1 62 ARG HE H -3.052 -2.840 -13.605 1.00 . A A . 62 ARG HE 1 1
10 27326 1 1 62 ARG HG2 H -0.034 -2.737 -15.604 1.00 . A A . 62 ARG HG2 1 1
10 27327 1 1 62 ARG HG3 H -0.360 -2.697 -13.871 1.00 . A A . 62 ARG HG3 1 1
10 27328 1 1 62 ARG HH11 H -2.586 -6.109 -14.790 1.00 . A A . 62 ARG HH11 1 1
10 27329 1 1 62 ARG HH12 H -3.872 -6.779 -13.825 1.00 . A A . 62 ARG HH12 1 1
10 27330 1 1 62 ARG HH21 H -4.738 -3.726 -12.330 1.00 . A A . 62 ARG HH21 1 1
10 27331 1 1 62 ARG HH22 H -5.101 -5.422 -12.433 1.00 . A A . 62 ARG HH22 1 1
10 27332 1 1 62 ARG N N -1.309 1.151 -14.650 1.00 . A A . 62 ARG N 1 1
10 27333 1 1 62 ARG NE N -2.862 -3.720 -14.009 1.00 . A A . 62 ARG NE 1 1
10 27334 1 1 62 ARG NH1 N -3.326 -5.982 -14.118 1.00 . A A . 62 ARG NH1 1 1
10 27335 1 1 62 ARG NH2 N -4.549 -4.626 -12.721 1.00 . A A . 62 ARG NH2 1 1
10 27336 1 1 62 ARG O O 1.669 -0.616 -15.369 1.00 . A A . 62 ARG O 1 1
10 27337 1 1 63 ARG C C 2.646 1.650 -17.133 1.00 . A A . 63 ARG C 1 1
10 27338 1 1 63 ARG CA C 1.496 0.833 -17.714 1.00 . A A . 63 ARG CA 1 1
10 27339 1 1 63 ARG CB C 0.962 1.485 -18.997 1.00 . A A . 63 ARG CB 1 1
10 27340 1 1 63 ARG CD C -0.618 1.341 -20.956 1.00 . A A . 63 ARG CD 1 1
10 27341 1 1 63 ARG CG C -0.114 0.660 -19.694 1.00 . A A . 63 ARG CG 1 1
10 27342 1 1 63 ARG CZ C -2.053 0.767 -22.883 1.00 . A A . 63 ARG CZ 1 1
10 27343 1 1 63 ARG H H -0.426 1.139 -16.871 1.00 . A A . 63 ARG H 1 1
10 27344 1 1 63 ARG HA H 1.864 -0.157 -17.947 1.00 . A A . 63 ARG HA 1 1
10 27345 1 1 63 ARG HB2 H 0.542 2.449 -18.750 1.00 . A A . 63 ARG HB2 1 1
10 27346 1 1 63 ARG HB3 H 1.782 1.626 -19.687 1.00 . A A . 63 ARG HB3 1 1
10 27347 1 1 63 ARG HD2 H -1.043 2.298 -20.690 1.00 . A A . 63 ARG HD2 1 1
10 27348 1 1 63 ARG HD3 H 0.214 1.490 -21.627 1.00 . A A . 63 ARG HD3 1 1
10 27349 1 1 63 ARG HE H -2.031 -0.210 -21.131 1.00 . A A . 63 ARG HE 1 1
10 27350 1 1 63 ARG HG2 H 0.298 -0.302 -19.959 1.00 . A A . 63 ARG HG2 1 1
10 27351 1 1 63 ARG HG3 H -0.944 0.522 -19.015 1.00 . A A . 63 ARG HG3 1 1
10 27352 1 1 63 ARG HH11 H -0.887 2.408 -23.164 1.00 . A A . 63 ARG HH11 1 1
10 27353 1 1 63 ARG HH12 H -1.874 1.946 -24.519 1.00 . A A . 63 ARG HH12 1 1
10 27354 1 1 63 ARG HH21 H -3.349 -0.800 -22.922 1.00 . A A . 63 ARG HH21 1 1
10 27355 1 1 63 ARG HH22 H -3.259 0.141 -24.385 1.00 . A A . 63 ARG HH22 1 1
10 27356 1 1 63 ARG N N 0.434 0.687 -16.724 1.00 . A A . 63 ARG N 1 1
10 27357 1 1 63 ARG NE N -1.639 0.544 -21.636 1.00 . A A . 63 ARG NE 1 1
10 27358 1 1 63 ARG NH1 N -1.568 1.790 -23.576 1.00 . A A . 63 ARG NH1 1 1
10 27359 1 1 63 ARG NH2 N -2.962 -0.025 -23.439 1.00 . A A . 63 ARG NH2 1 1
10 27360 1 1 63 ARG O O 3.818 1.350 -17.368 1.00 . A A . 63 ARG O 1 1
10 27361 1 1 64 ALA C C 4.004 2.639 -14.602 1.00 . A A . 64 ALA C 1 1
10 27362 1 1 64 ALA CA C 3.308 3.471 -15.669 1.00 . A A . 64 ALA CA 1 1
10 27363 1 1 64 ALA CB C 2.671 4.703 -15.049 1.00 . A A . 64 ALA CB 1 1
10 27364 1 1 64 ALA H H 1.355 2.902 -16.248 1.00 . A A . 64 ALA H 1 1
10 27365 1 1 64 ALA HA H 4.037 3.796 -16.396 1.00 . A A . 64 ALA HA 1 1
10 27366 1 1 64 ALA HB1 H 3.439 5.326 -14.614 1.00 . A A . 64 ALA HB1 1 1
10 27367 1 1 64 ALA HB2 H 1.976 4.398 -14.280 1.00 . A A . 64 ALA HB2 1 1
10 27368 1 1 64 ALA HB3 H 2.144 5.256 -15.812 1.00 . A A . 64 ALA HB3 1 1
10 27369 1 1 64 ALA N N 2.308 2.672 -16.356 1.00 . A A . 64 ALA N 1 1
10 27370 1 1 64 ALA O O 5.216 2.742 -14.409 1.00 . A A . 64 ALA O 1 1
10 27371 1 1 65 PHE C C 4.791 -0.035 -13.466 1.00 . A A . 65 PHE C 1 1
10 27372 1 1 65 PHE CA C 3.742 0.915 -12.894 1.00 . A A . 65 PHE CA 1 1
10 27373 1 1 65 PHE CB C 2.596 0.111 -12.263 1.00 . A A . 65 PHE CB 1 1
10 27374 1 1 65 PHE CD1 C 3.435 -0.429 -9.955 1.00 . A A . 65 PHE CD1 1 1
10 27375 1 1 65 PHE CD2 C 3.091 -2.222 -11.490 1.00 . A A . 65 PHE CD2 1 1
10 27376 1 1 65 PHE CE1 C 3.851 -1.328 -8.993 1.00 . A A . 65 PHE CE1 1 1
10 27377 1 1 65 PHE CE2 C 3.507 -3.123 -10.531 1.00 . A A . 65 PHE CE2 1 1
10 27378 1 1 65 PHE CG C 3.049 -0.867 -11.215 1.00 . A A . 65 PHE CG 1 1
10 27379 1 1 65 PHE CZ C 3.885 -2.669 -9.273 1.00 . A A . 65 PHE CZ 1 1
10 27380 1 1 65 PHE H H 2.258 1.807 -14.114 1.00 . A A . 65 PHE H 1 1
10 27381 1 1 65 PHE HA H 4.204 1.525 -12.132 1.00 . A A . 65 PHE HA 1 1
10 27382 1 1 65 PHE HB2 H 1.898 0.792 -11.799 1.00 . A A . 65 PHE HB2 1 1
10 27383 1 1 65 PHE HB3 H 2.086 -0.449 -13.039 1.00 . A A . 65 PHE HB3 1 1
10 27384 1 1 65 PHE HD1 H 3.407 0.626 -9.727 1.00 . A A . 65 PHE HD1 1 1
10 27385 1 1 65 PHE HD2 H 2.794 -2.574 -12.468 1.00 . A A . 65 PHE HD2 1 1
10 27386 1 1 65 PHE HE1 H 4.148 -0.975 -8.016 1.00 . A A . 65 PHE HE1 1 1
10 27387 1 1 65 PHE HE2 H 3.534 -4.178 -10.758 1.00 . A A . 65 PHE HE2 1 1
10 27388 1 1 65 PHE HZ H 4.211 -3.368 -8.517 1.00 . A A . 65 PHE HZ 1 1
10 27389 1 1 65 PHE N N 3.223 1.807 -13.924 1.00 . A A . 65 PHE N 1 1
10 27390 1 1 65 PHE O O 5.904 -0.129 -12.943 1.00 . A A . 65 PHE O 1 1
10 27391 1 1 66 SER C C 6.585 -1.074 -15.719 1.00 . A A . 66 SER C 1 1
10 27392 1 1 66 SER CA C 5.327 -1.721 -15.139 1.00 . A A . 66 SER CA 1 1
10 27393 1 1 66 SER CB C 4.581 -2.512 -16.218 1.00 . A A . 66 SER CB 1 1
10 27394 1 1 66 SER H H 3.561 -0.565 -14.956 1.00 . A A . 66 SER H 1 1
10 27395 1 1 66 SER HA H 5.623 -2.402 -14.354 1.00 . A A . 66 SER HA 1 1
10 27396 1 1 66 SER HB2 H 5.285 -3.114 -16.773 1.00 . A A . 66 SER HB2 1 1
10 27397 1 1 66 SER HB3 H 3.850 -3.156 -15.750 1.00 . A A . 66 SER HB3 1 1
10 27398 1 1 66 SER HG H 4.014 -1.986 -18.024 1.00 . A A . 66 SER HG 1 1
10 27399 1 1 66 SER N N 4.442 -0.727 -14.544 1.00 . A A . 66 SER N 1 1
10 27400 1 1 66 SER O O 7.665 -1.663 -15.686 1.00 . A A . 66 SER O 1 1
10 27401 1 1 66 SER OG O 3.915 -1.644 -17.118 1.00 . A A . 66 SER OG 1 1
10 27402 1 1 67 ASP C C 8.503 1.395 -15.712 1.00 . A A . 67 ASP C 1 1
10 27403 1 1 67 ASP CA C 7.587 0.855 -16.809 1.00 . A A . 67 ASP CA 1 1
10 27404 1 1 67 ASP CB C 7.109 2.006 -17.697 1.00 . A A . 67 ASP CB 1 1
10 27405 1 1 67 ASP CG C 8.248 2.679 -18.436 1.00 . A A . 67 ASP CG 1 1
10 27406 1 1 67 ASP H H 5.558 0.561 -16.238 1.00 . A A . 67 ASP H 1 1
10 27407 1 1 67 ASP HA H 8.145 0.154 -17.413 1.00 . A A . 67 ASP HA 1 1
10 27408 1 1 67 ASP HB2 H 6.409 1.624 -18.427 1.00 . A A . 67 ASP HB2 1 1
10 27409 1 1 67 ASP HB3 H 6.616 2.746 -17.085 1.00 . A A . 67 ASP HB3 1 1
10 27410 1 1 67 ASP N N 6.448 0.141 -16.232 1.00 . A A . 67 ASP N 1 1
10 27411 1 1 67 ASP O O 9.728 1.329 -15.822 1.00 . A A . 67 ASP O 1 1
10 27412 1 1 67 ASP OD1 O 8.632 2.195 -19.521 1.00 . A A . 67 ASP OD1 1 1
10 27413 1 1 67 ASP OD2 O 8.773 3.691 -17.928 1.00 . A A . 67 ASP OD2 1 1
10 27414 1 1 68 LEU C C 9.387 1.462 -12.739 1.00 . A A . 68 LEU C 1 1
10 27415 1 1 68 LEU CA C 8.662 2.523 -13.564 1.00 . A A . 68 LEU CA 1 1
10 27416 1 1 68 LEU CB C 7.724 3.353 -12.680 1.00 . A A . 68 LEU CB 1 1
10 27417 1 1 68 LEU CD1 C 9.318 5.281 -12.443 1.00 . A A . 68 LEU CD1 1 1
10 27418 1 1 68 LEU CD2 C 7.364 5.087 -10.912 1.00 . A A . 68 LEU CD2 1 1
10 27419 1 1 68 LEU CG C 8.406 4.315 -11.702 1.00 . A A . 68 LEU CG 1 1
10 27420 1 1 68 LEU H H 6.925 1.887 -14.584 1.00 . A A . 68 LEU H 1 1
10 27421 1 1 68 LEU HA H 9.396 3.178 -14.008 1.00 . A A . 68 LEU HA 1 1
10 27422 1 1 68 LEU HB2 H 7.079 3.933 -13.326 1.00 . A A . 68 LEU HB2 1 1
10 27423 1 1 68 LEU HB3 H 7.110 2.672 -12.110 1.00 . A A . 68 LEU HB3 1 1
10 27424 1 1 68 LEU HD11 H 8.737 5.851 -13.153 1.00 . A A . 68 LEU HD11 1 1
10 27425 1 1 68 LEU HD12 H 10.082 4.728 -12.964 1.00 . A A . 68 LEU HD12 1 1
10 27426 1 1 68 LEU HD13 H 9.778 5.953 -11.735 1.00 . A A . 68 LEU HD13 1 1
10 27427 1 1 68 LEU HD21 H 6.761 4.397 -10.342 1.00 . A A . 68 LEU HD21 1 1
10 27428 1 1 68 LEU HD22 H 6.733 5.638 -11.595 1.00 . A A . 68 LEU HD22 1 1
10 27429 1 1 68 LEU HD23 H 7.857 5.775 -10.242 1.00 . A A . 68 LEU HD23 1 1
10 27430 1 1 68 LEU HG H 9.008 3.752 -11.006 1.00 . A A . 68 LEU HG 1 1
10 27431 1 1 68 LEU N N 7.904 1.910 -14.646 1.00 . A A . 68 LEU N 1 1
10 27432 1 1 68 LEU O O 10.461 1.714 -12.194 1.00 . A A . 68 LEU O 1 1
10 27433 1 1 69 THR C C 10.645 -1.392 -12.664 1.00 . A A . 69 THR C 1 1
10 27434 1 1 69 THR CA C 9.433 -0.826 -11.928 1.00 . A A . 69 THR CA 1 1
10 27435 1 1 69 THR CB C 8.433 -1.956 -11.621 1.00 . A A . 69 THR CB 1 1
10 27436 1 1 69 THR CG2 C 7.584 -1.612 -10.412 1.00 . A A . 69 THR CG2 1 1
10 27437 1 1 69 THR H H 7.960 0.111 -13.130 1.00 . A A . 69 THR H 1 1
10 27438 1 1 69 THR HA H 9.773 -0.421 -10.984 1.00 . A A . 69 THR HA 1 1
10 27439 1 1 69 THR HB H 8.990 -2.855 -11.403 1.00 . A A . 69 THR HB 1 1
10 27440 1 1 69 THR HG1 H 6.870 -1.541 -12.758 1.00 . A A . 69 THR HG1 1 1
10 27441 1 1 69 THR HG21 H 7.003 -0.728 -10.624 1.00 . A A . 69 THR HG21 1 1
10 27442 1 1 69 THR HG22 H 8.225 -1.428 -9.564 1.00 . A A . 69 THR HG22 1 1
10 27443 1 1 69 THR HG23 H 6.920 -2.435 -10.193 1.00 . A A . 69 THR HG23 1 1
10 27444 1 1 69 THR N N 8.815 0.265 -12.673 1.00 . A A . 69 THR N 1 1
10 27445 1 1 69 THR O O 11.494 -2.041 -12.059 1.00 . A A . 69 THR O 1 1
10 27446 1 1 69 THR OG1 O 7.588 -2.193 -12.753 1.00 . A A . 69 THR OG1 1 1
10 27447 1 1 70 SER C C 13.099 -0.666 -14.378 1.00 . A A . 70 SER C 1 1
10 27448 1 1 70 SER CA C 11.898 -1.542 -14.738 1.00 . A A . 70 SER CA 1 1
10 27449 1 1 70 SER CB C 11.600 -1.463 -16.238 1.00 . A A . 70 SER CB 1 1
10 27450 1 1 70 SER H H 9.998 -0.665 -14.413 1.00 . A A . 70 SER H 1 1
10 27451 1 1 70 SER HA H 12.124 -2.565 -14.475 1.00 . A A . 70 SER HA 1 1
10 27452 1 1 70 SER HB2 H 11.389 -0.440 -16.513 1.00 . A A . 70 SER HB2 1 1
10 27453 1 1 70 SER HB3 H 12.460 -1.812 -16.791 1.00 . A A . 70 SER HB3 1 1
10 27454 1 1 70 SER HG H 10.110 -1.964 -17.421 1.00 . A A . 70 SER HG 1 1
10 27455 1 1 70 SER N N 10.734 -1.131 -13.964 1.00 . A A . 70 SER N 1 1
10 27456 1 1 70 SER O O 14.251 -1.090 -14.482 1.00 . A A . 70 SER O 1 1
10 27457 1 1 70 SER OG O 10.481 -2.269 -16.577 1.00 . A A . 70 SER OG 1 1
10 27458 1 1 71 GLN C C 14.266 1.063 -12.048 1.00 . A A . 71 GLN C 1 1
10 27459 1 1 71 GLN CA C 13.841 1.466 -13.456 1.00 . A A . 71 GLN CA 1 1
10 27460 1 1 71 GLN CB C 13.303 2.902 -13.468 1.00 . A A . 71 GLN CB 1 1
10 27461 1 1 71 GLN CD C 13.685 5.343 -12.946 1.00 . A A . 71 GLN CD 1 1
10 27462 1 1 71 GLN CG C 14.279 3.944 -12.944 1.00 . A A . 71 GLN CG 1 1
10 27463 1 1 71 GLN H H 11.877 0.847 -13.929 1.00 . A A . 71 GLN H 1 1
10 27464 1 1 71 GLN HA H 14.691 1.394 -14.118 1.00 . A A . 71 GLN HA 1 1
10 27465 1 1 71 GLN HB2 H 13.044 3.167 -14.482 1.00 . A A . 71 GLN HB2 1 1
10 27466 1 1 71 GLN HB3 H 12.412 2.940 -12.860 1.00 . A A . 71 GLN HB3 1 1
10 27467 1 1 71 GLN HE21 H 12.954 5.092 -11.110 1.00 . A A . 71 GLN HE21 1 1
10 27468 1 1 71 GLN HE22 H 12.630 6.626 -11.843 1.00 . A A . 71 GLN HE22 1 1
10 27469 1 1 71 GLN HG2 H 14.560 3.682 -11.935 1.00 . A A . 71 GLN HG2 1 1
10 27470 1 1 71 GLN HG3 H 15.157 3.941 -13.573 1.00 . A A . 71 GLN HG3 1 1
10 27471 1 1 71 GLN N N 12.812 0.552 -13.933 1.00 . A A . 71 GLN N 1 1
10 27472 1 1 71 GLN NE2 N 13.027 5.723 -11.856 1.00 . A A . 71 GLN NE2 1 1
10 27473 1 1 71 GLN O O 15.372 1.366 -11.598 1.00 . A A . 71 GLN O 1 1
10 27474 1 1 71 GLN OE1 O 13.808 6.075 -13.927 1.00 . A A . 71 GLN OE1 1 1
10 27475 1 1 72 LEU C C 13.970 -1.600 -10.026 1.00 . A A . 72 LEU C 1 1
10 27476 1 1 72 LEU CA C 13.615 -0.112 -10.013 1.00 . A A . 72 LEU CA 1 1
10 27477 1 1 72 LEU CB C 12.365 0.148 -9.154 1.00 . A A . 72 LEU CB 1 1
10 27478 1 1 72 LEU CD1 C 13.711 0.641 -7.091 1.00 . A A . 72 LEU CD1 1 1
10 27479 1 1 72 LEU CD2 C 11.245 0.297 -6.922 1.00 . A A . 72 LEU CD2 1 1
10 27480 1 1 72 LEU CG C 12.515 -0.110 -7.651 1.00 . A A . 72 LEU CG 1 1
10 27481 1 1 72 LEU H H 12.530 0.124 -11.809 1.00 . A A . 72 LEU H 1 1
10 27482 1 1 72 LEU HA H 14.449 0.444 -9.610 1.00 . A A . 72 LEU HA 1 1
10 27483 1 1 72 LEU HB2 H 12.071 1.178 -9.289 1.00 . A A . 72 LEU HB2 1 1
10 27484 1 1 72 LEU HB3 H 11.567 -0.482 -9.520 1.00 . A A . 72 LEU HB3 1 1
10 27485 1 1 72 LEU HD11 H 13.586 1.699 -7.272 1.00 . A A . 72 LEU HD11 1 1
10 27486 1 1 72 LEU HD12 H 14.611 0.296 -7.578 1.00 . A A . 72 LEU HD12 1 1
10 27487 1 1 72 LEU HD13 H 13.783 0.465 -6.029 1.00 . A A . 72 LEU HD13 1 1
10 27488 1 1 72 LEU HD21 H 11.358 0.103 -5.865 1.00 . A A . 72 LEU HD21 1 1
10 27489 1 1 72 LEU HD22 H 10.411 -0.273 -7.306 1.00 . A A . 72 LEU HD22 1 1
10 27490 1 1 72 LEU HD23 H 11.063 1.350 -7.077 1.00 . A A . 72 LEU HD23 1 1
10 27491 1 1 72 LEU HG H 12.675 -1.165 -7.485 1.00 . A A . 72 LEU HG 1 1
10 27492 1 1 72 LEU N N 13.376 0.351 -11.373 1.00 . A A . 72 LEU N 1 1
10 27493 1 1 72 LEU O O 13.806 -2.303 -9.034 1.00 . A A . 72 LEU O 1 1
10 27494 1 1 73 HIS C C 15.901 -3.848 -10.284 1.00 . A A . 73 HIS C 1 1
10 27495 1 1 73 HIS CA C 14.874 -3.452 -11.346 1.00 . A A . 73 HIS CA 1 1
10 27496 1 1 73 HIS CB C 15.464 -3.639 -12.753 1.00 . A A . 73 HIS CB 1 1
10 27497 1 1 73 HIS CD2 C 16.606 -5.969 -12.554 1.00 . A A . 73 HIS CD2 1 1
10 27498 1 1 73 HIS CE1 C 15.719 -6.906 -14.320 1.00 . A A . 73 HIS CE1 1 1
10 27499 1 1 73 HIS CG C 15.777 -5.061 -13.123 1.00 . A A . 73 HIS CG 1 1
10 27500 1 1 73 HIS H H 14.582 -1.437 -11.916 1.00 . A A . 73 HIS H 1 1
10 27501 1 1 73 HIS HA H 13.996 -4.072 -11.243 1.00 . A A . 73 HIS HA 1 1
10 27502 1 1 73 HIS HB2 H 14.760 -3.261 -13.481 1.00 . A A . 73 HIS HB2 1 1
10 27503 1 1 73 HIS HB3 H 16.381 -3.069 -12.826 1.00 . A A . 73 HIS HB3 1 1
10 27504 1 1 73 HIS HD1 H 14.600 -5.277 -14.864 1.00 . A A . 73 HIS HD1 1 1
10 27505 1 1 73 HIS HD2 H 17.198 -5.823 -11.662 1.00 . A A . 73 HIS HD2 1 1
10 27506 1 1 73 HIS HE1 H 15.473 -7.622 -15.089 1.00 . A A . 73 HIS HE1 1 1
10 27507 1 1 73 HIS HE2 H 17.228 -7.834 -13.287 1.00 . A A . 73 HIS HE2 1 1
10 27508 1 1 73 HIS N N 14.473 -2.059 -11.169 1.00 . A A . 73 HIS N 1 1
10 27509 1 1 73 HIS ND1 N 15.238 -5.682 -14.226 1.00 . A A . 73 HIS ND1 1 1
10 27510 1 1 73 HIS NE2 N 16.555 -7.108 -13.318 1.00 . A A . 73 HIS NE2 1 1
10 27511 1 1 73 HIS O O 17.035 -3.365 -10.301 1.00 . A A . 73 HIS O 1 1
10 27512 1 1 74 ILE C C 17.419 -6.165 -8.772 1.00 . A A . 74 ILE C 1 1
10 27513 1 1 74 ILE CA C 16.389 -5.136 -8.287 1.00 . A A . 74 ILE CA 1 1
10 27514 1 1 74 ILE CB C 15.587 -5.686 -7.076 1.00 . A A . 74 ILE CB 1 1
10 27515 1 1 74 ILE CD1 C 15.828 -6.499 -4.680 1.00 . A A . 74 ILE CD1 1 1
10 27516 1 1 74 ILE CG1 C 16.538 -6.106 -5.953 1.00 . A A . 74 ILE CG1 1 1
10 27517 1 1 74 ILE CG2 C 14.685 -6.848 -7.477 1.00 . A A . 74 ILE CG2 1 1
10 27518 1 1 74 ILE H H 14.598 -5.101 -9.414 1.00 . A A . 74 ILE H 1 1
10 27519 1 1 74 ILE HA H 16.920 -4.254 -7.957 1.00 . A A . 74 ILE HA 1 1
10 27520 1 1 74 ILE HB H 14.953 -4.893 -6.710 1.00 . A A . 74 ILE HB 1 1
10 27521 1 1 74 ILE HD11 H 15.161 -7.325 -4.881 1.00 . A A . 74 ILE HD11 1 1
10 27522 1 1 74 ILE HD12 H 15.258 -5.658 -4.313 1.00 . A A . 74 ILE HD12 1 1
10 27523 1 1 74 ILE HD13 H 16.555 -6.794 -3.938 1.00 . A A . 74 ILE HD13 1 1
10 27524 1 1 74 ILE HG12 H 17.120 -6.953 -6.279 1.00 . A A . 74 ILE HG12 1 1
10 27525 1 1 74 ILE HG13 H 17.198 -5.284 -5.723 1.00 . A A . 74 ILE HG13 1 1
10 27526 1 1 74 ILE HG21 H 13.960 -6.510 -8.202 1.00 . A A . 74 ILE HG21 1 1
10 27527 1 1 74 ILE HG22 H 14.173 -7.224 -6.603 1.00 . A A . 74 ILE HG22 1 1
10 27528 1 1 74 ILE HG23 H 15.285 -7.636 -7.908 1.00 . A A . 74 ILE HG23 1 1
10 27529 1 1 74 ILE N N 15.507 -4.726 -9.368 1.00 . A A . 74 ILE N 1 1
10 27530 1 1 74 ILE O O 17.106 -7.333 -9.004 1.00 . A A . 74 ILE O 1 1
10 27531 1 1 75 THR C C 20.552 -6.986 -8.157 1.00 . A A . 75 THR C 1 1
10 27532 1 1 75 THR CA C 19.735 -6.571 -9.380 1.00 . A A . 75 THR CA 1 1
10 27533 1 1 75 THR CB C 20.657 -5.861 -10.391 1.00 . A A . 75 THR CB 1 1
10 27534 1 1 75 THR CG2 C 20.008 -5.784 -11.763 1.00 . A A . 75 THR CG2 1 1
10 27535 1 1 75 THR H H 18.818 -4.744 -8.866 1.00 . A A . 75 THR H 1 1
10 27536 1 1 75 THR HA H 19.319 -7.450 -9.848 1.00 . A A . 75 THR HA 1 1
10 27537 1 1 75 THR HB H 21.574 -6.427 -10.474 1.00 . A A . 75 THR HB 1 1
10 27538 1 1 75 THR HG1 H 21.910 -4.496 -9.690 1.00 . A A . 75 THR HG1 1 1
10 27539 1 1 75 THR HG21 H 19.084 -5.228 -11.694 1.00 . A A . 75 THR HG21 1 1
10 27540 1 1 75 THR HG22 H 19.801 -6.782 -12.119 1.00 . A A . 75 THR HG22 1 1
10 27541 1 1 75 THR HG23 H 20.676 -5.288 -12.452 1.00 . A A . 75 THR HG23 1 1
10 27542 1 1 75 THR N N 18.641 -5.701 -8.984 1.00 . A A . 75 THR N 1 1
10 27543 1 1 75 THR O O 20.485 -6.329 -7.116 1.00 . A A . 75 THR O 1 1
10 27544 1 1 75 THR OG1 O 20.967 -4.539 -9.925 1.00 . A A . 75 THR OG1 1 1
10 27545 1 1 76 PRO C C 23.177 -7.401 -6.772 1.00 . A A . 76 PRO C 1 1
10 27546 1 1 76 PRO CA C 22.209 -8.512 -7.170 1.00 . A A . 76 PRO CA 1 1
10 27547 1 1 76 PRO CB C 22.970 -9.695 -7.776 1.00 . A A . 76 PRO CB 1 1
10 27548 1 1 76 PRO CD C 21.361 -9.004 -9.399 1.00 . A A . 76 PRO CD 1 1
10 27549 1 1 76 PRO CG C 22.084 -10.205 -8.858 1.00 . A A . 76 PRO CG 1 1
10 27550 1 1 76 PRO HA H 21.655 -8.838 -6.301 1.00 . A A . 76 PRO HA 1 1
10 27551 1 1 76 PRO HB2 H 23.917 -9.354 -8.167 1.00 . A A . 76 PRO HB2 1 1
10 27552 1 1 76 PRO HB3 H 23.137 -10.445 -7.017 1.00 . A A . 76 PRO HB3 1 1
10 27553 1 1 76 PRO HD2 H 21.913 -8.567 -10.219 1.00 . A A . 76 PRO HD2 1 1
10 27554 1 1 76 PRO HD3 H 20.364 -9.273 -9.715 1.00 . A A . 76 PRO HD3 1 1
10 27555 1 1 76 PRO HG2 H 22.679 -10.665 -9.633 1.00 . A A . 76 PRO HG2 1 1
10 27556 1 1 76 PRO HG3 H 21.379 -10.915 -8.452 1.00 . A A . 76 PRO HG3 1 1
10 27557 1 1 76 PRO N N 21.316 -8.085 -8.250 1.00 . A A . 76 PRO N 1 1
10 27558 1 1 76 PRO O O 23.950 -6.912 -7.600 1.00 . A A . 76 PRO O 1 1
10 27559 1 1 77 GLY C C 23.198 -4.626 -4.817 1.00 . A A . 77 GLY C 1 1
10 27560 1 1 77 GLY CA C 23.962 -5.916 -5.040 1.00 . A A . 77 GLY CA 1 1
10 27561 1 1 77 GLY H H 22.489 -7.427 -4.893 1.00 . A A . 77 GLY H 1 1
10 27562 1 1 77 GLY HA2 H 24.415 -6.217 -4.105 1.00 . A A . 77 GLY HA2 1 1
10 27563 1 1 77 GLY HA3 H 24.742 -5.739 -5.769 1.00 . A A . 77 GLY HA3 1 1
10 27564 1 1 77 GLY N N 23.113 -6.989 -5.514 1.00 . A A . 77 GLY N 1 1
10 27565 1 1 77 GLY O O 23.735 -3.675 -4.251 1.00 . A A . 77 GLY O 1 1
10 27566 1 1 78 THR C C 20.820 -3.226 -3.577 1.00 . A A . 78 THR C 1 1
10 27567 1 1 78 THR CA C 21.091 -3.429 -5.064 1.00 . A A . 78 THR CA 1 1
10 27568 1 1 78 THR CB C 19.753 -3.589 -5.819 1.00 . A A . 78 THR CB 1 1
10 27569 1 1 78 THR CG2 C 18.839 -2.394 -5.589 1.00 . A A . 78 THR CG2 1 1
10 27570 1 1 78 THR H H 21.593 -5.370 -5.746 1.00 . A A . 78 THR H 1 1
10 27571 1 1 78 THR HA H 21.602 -2.560 -5.451 1.00 . A A . 78 THR HA 1 1
10 27572 1 1 78 THR HB H 19.257 -4.478 -5.458 1.00 . A A . 78 THR HB 1 1
10 27573 1 1 78 THR HG1 H 20.294 -4.637 -7.401 1.00 . A A . 78 THR HG1 1 1
10 27574 1 1 78 THR HG21 H 17.917 -2.537 -6.133 1.00 . A A . 78 THR HG21 1 1
10 27575 1 1 78 THR HG22 H 19.327 -1.495 -5.937 1.00 . A A . 78 THR HG22 1 1
10 27576 1 1 78 THR HG23 H 18.625 -2.303 -4.535 1.00 . A A . 78 THR HG23 1 1
10 27577 1 1 78 THR N N 21.949 -4.591 -5.268 1.00 . A A . 78 THR N 1 1
10 27578 1 1 78 THR O O 20.119 -4.015 -2.952 1.00 . A A . 78 THR O 1 1
10 27579 1 1 78 THR OG1 O 20.008 -3.730 -7.223 1.00 . A A . 78 THR OG1 1 1
10 27580 1 1 79 ALA C C 20.239 -0.800 -1.382 1.00 . A A . 79 ALA C 1 1
10 27581 1 1 79 ALA CA C 21.277 -1.897 -1.597 1.00 . A A . 79 ALA CA 1 1
10 27582 1 1 79 ALA CB C 22.623 -1.490 -1.021 1.00 . A A . 79 ALA CB 1 1
10 27583 1 1 79 ALA H H 21.982 -1.606 -3.567 1.00 . A A . 79 ALA H 1 1
10 27584 1 1 79 ALA HA H 20.951 -2.797 -1.097 1.00 . A A . 79 ALA HA 1 1
10 27585 1 1 79 ALA HB1 H 22.888 -0.505 -1.384 1.00 . A A . 79 ALA HB1 1 1
10 27586 1 1 79 ALA HB2 H 23.375 -2.201 -1.333 1.00 . A A . 79 ALA HB2 1 1
10 27587 1 1 79 ALA HB3 H 22.569 -1.476 0.057 1.00 . A A . 79 ALA HB3 1 1
10 27588 1 1 79 ALA N N 21.423 -2.193 -3.012 1.00 . A A . 79 ALA N 1 1
10 27589 1 1 79 ALA O O 19.604 -0.351 -2.342 1.00 . A A . 79 ALA O 1 1
10 27590 1 1 80 TYR C C 19.428 1.956 -0.639 1.00 . A A . 80 TYR C 1 1
10 27591 1 1 80 TYR CA C 19.127 0.710 0.183 1.00 . A A . 80 TYR CA 1 1
10 27592 1 1 80 TYR CB C 19.143 1.062 1.680 1.00 . A A . 80 TYR CB 1 1
10 27593 1 1 80 TYR CD1 C 16.905 2.208 1.966 1.00 . A A . 80 TYR CD1 1 1
10 27594 1 1 80 TYR CD2 C 18.880 3.476 2.392 1.00 . A A . 80 TYR CD2 1 1
10 27595 1 1 80 TYR CE1 C 16.128 3.305 2.286 1.00 . A A . 80 TYR CE1 1 1
10 27596 1 1 80 TYR CE2 C 18.107 4.575 2.719 1.00 . A A . 80 TYR CE2 1 1
10 27597 1 1 80 TYR CG C 18.294 2.274 2.012 1.00 . A A . 80 TYR CG 1 1
10 27598 1 1 80 TYR CZ C 16.739 4.511 2.581 1.00 . A A . 80 TYR CZ 1 1
10 27599 1 1 80 TYR H H 20.571 -0.794 0.600 1.00 . A A . 80 TYR H 1 1
10 27600 1 1 80 TYR HA H 18.138 0.364 -0.079 1.00 . A A . 80 TYR HA 1 1
10 27601 1 1 80 TYR HB2 H 18.764 0.224 2.247 1.00 . A A . 80 TYR HB2 1 1
10 27602 1 1 80 TYR HB3 H 20.158 1.272 1.985 1.00 . A A . 80 TYR HB3 1 1
10 27603 1 1 80 TYR HD1 H 16.432 1.284 1.670 1.00 . A A . 80 TYR HD1 1 1
10 27604 1 1 80 TYR HD2 H 19.957 3.546 2.434 1.00 . A A . 80 TYR HD2 1 1
10 27605 1 1 80 TYR HE1 H 15.050 3.233 2.243 1.00 . A A . 80 TYR HE1 1 1
10 27606 1 1 80 TYR HE2 H 18.581 5.500 3.014 1.00 . A A . 80 TYR HE2 1 1
10 27607 1 1 80 TYR HH H 15.280 5.293 3.637 1.00 . A A . 80 TYR HH 1 1
10 27608 1 1 80 TYR N N 20.065 -0.367 -0.132 1.00 . A A . 80 TYR N 1 1
10 27609 1 1 80 TYR O O 18.515 2.608 -1.133 1.00 . A A . 80 TYR O 1 1
10 27610 1 1 80 TYR OH O 15.958 5.571 2.997 1.00 . A A . 80 TYR OH 1 1
10 27611 1 1 81 GLN C C 20.582 3.307 -3.008 1.00 . A A . 81 GLN C 1 1
10 27612 1 1 81 GLN CA C 21.103 3.439 -1.583 1.00 . A A . 81 GLN CA 1 1
10 27613 1 1 81 GLN CB C 22.625 3.599 -1.597 1.00 . A A . 81 GLN CB 1 1
10 27614 1 1 81 GLN CD C 24.607 4.907 -2.492 1.00 . A A . 81 GLN CD 1 1
10 27615 1 1 81 GLN CG C 23.097 4.817 -2.382 1.00 . A A . 81 GLN CG 1 1
10 27616 1 1 81 GLN H H 21.404 1.731 -0.355 1.00 . A A . 81 GLN H 1 1
10 27617 1 1 81 GLN HA H 20.660 4.313 -1.129 1.00 . A A . 81 GLN HA 1 1
10 27618 1 1 81 GLN HB2 H 22.976 3.694 -0.579 1.00 . A A . 81 GLN HB2 1 1
10 27619 1 1 81 GLN HB3 H 23.066 2.718 -2.039 1.00 . A A . 81 GLN HB3 1 1
10 27620 1 1 81 GLN HE21 H 24.768 2.924 -2.431 1.00 . A A . 81 GLN HE21 1 1
10 27621 1 1 81 GLN HE22 H 26.256 3.799 -2.574 1.00 . A A . 81 GLN HE22 1 1
10 27622 1 1 81 GLN HG2 H 22.682 4.771 -3.379 1.00 . A A . 81 GLN HG2 1 1
10 27623 1 1 81 GLN HG3 H 22.735 5.708 -1.888 1.00 . A A . 81 GLN HG3 1 1
10 27624 1 1 81 GLN N N 20.708 2.281 -0.792 1.00 . A A . 81 GLN N 1 1
10 27625 1 1 81 GLN NE2 N 25.276 3.765 -2.499 1.00 . A A . 81 GLN NE2 1 1
10 27626 1 1 81 GLN O O 19.960 4.227 -3.537 1.00 . A A . 81 GLN O 1 1
10 27627 1 1 81 GLN OE1 O 25.168 5.998 -2.571 1.00 . A A . 81 GLN OE1 1 1
10 27628 1 1 82 SER C C 18.854 2.000 -5.068 1.00 . A A . 82 SER C 1 1
10 27629 1 1 82 SER CA C 20.372 1.879 -4.969 1.00 . A A . 82 SER CA 1 1
10 27630 1 1 82 SER CB C 20.816 0.478 -5.383 1.00 . A A . 82 SER CB 1 1
10 27631 1 1 82 SER H H 21.293 1.444 -3.122 1.00 . A A . 82 SER H 1 1
10 27632 1 1 82 SER HA H 20.828 2.607 -5.622 1.00 . A A . 82 SER HA 1 1
10 27633 1 1 82 SER HB2 H 20.180 -0.257 -4.910 1.00 . A A . 82 SER HB2 1 1
10 27634 1 1 82 SER HB3 H 20.743 0.380 -6.456 1.00 . A A . 82 SER HB3 1 1
10 27635 1 1 82 SER HG H 22.746 0.404 -5.744 1.00 . A A . 82 SER HG 1 1
10 27636 1 1 82 SER N N 20.813 2.146 -3.609 1.00 . A A . 82 SER N 1 1
10 27637 1 1 82 SER O O 18.322 2.563 -6.025 1.00 . A A . 82 SER O 1 1
10 27638 1 1 82 SER OG O 22.158 0.237 -4.991 1.00 . A A . 82 SER OG 1 1
10 27639 1 1 83 PHE C C 16.222 2.954 -3.809 1.00 . A A . 83 PHE C 1 1
10 27640 1 1 83 PHE CA C 16.719 1.519 -3.986 1.00 . A A . 83 PHE CA 1 1
10 27641 1 1 83 PHE CB C 16.239 0.629 -2.826 1.00 . A A . 83 PHE CB 1 1
10 27642 1 1 83 PHE CD1 C 13.916 -0.028 -3.527 1.00 . A A . 83 PHE CD1 1 1
10 27643 1 1 83 PHE CD2 C 14.182 1.226 -1.516 1.00 . A A . 83 PHE CD2 1 1
10 27644 1 1 83 PHE CE1 C 12.548 -0.053 -3.330 1.00 . A A . 83 PHE CE1 1 1
10 27645 1 1 83 PHE CE2 C 12.817 1.205 -1.317 1.00 . A A . 83 PHE CE2 1 1
10 27646 1 1 83 PHE CG C 14.748 0.612 -2.623 1.00 . A A . 83 PHE CG 1 1
10 27647 1 1 83 PHE CZ C 11.999 0.565 -2.225 1.00 . A A . 83 PHE CZ 1 1
10 27648 1 1 83 PHE H H 18.671 1.050 -3.322 1.00 . A A . 83 PHE H 1 1
10 27649 1 1 83 PHE HA H 16.333 1.128 -4.917 1.00 . A A . 83 PHE HA 1 1
10 27650 1 1 83 PHE HB2 H 16.556 -0.388 -3.006 1.00 . A A . 83 PHE HB2 1 1
10 27651 1 1 83 PHE HB3 H 16.691 0.977 -1.908 1.00 . A A . 83 PHE HB3 1 1
10 27652 1 1 83 PHE HD1 H 14.344 -0.512 -4.394 1.00 . A A . 83 PHE HD1 1 1
10 27653 1 1 83 PHE HD2 H 14.819 1.728 -0.805 1.00 . A A . 83 PHE HD2 1 1
10 27654 1 1 83 PHE HE1 H 11.909 -0.555 -4.041 1.00 . A A . 83 PHE HE1 1 1
10 27655 1 1 83 PHE HE2 H 12.390 1.689 -0.451 1.00 . A A . 83 PHE HE2 1 1
10 27656 1 1 83 PHE HZ H 10.930 0.546 -2.070 1.00 . A A . 83 PHE HZ 1 1
10 27657 1 1 83 PHE N N 18.173 1.480 -4.054 1.00 . A A . 83 PHE N 1 1
10 27658 1 1 83 PHE O O 15.266 3.378 -4.468 1.00 . A A . 83 PHE O 1 1
10 27659 1 1 84 GLU C C 16.687 5.984 -3.845 1.00 . A A . 84 GLU C 1 1
10 27660 1 1 84 GLU CA C 16.475 5.074 -2.642 1.00 . A A . 84 GLU CA 1 1
10 27661 1 1 84 GLU CB C 17.228 5.631 -1.427 1.00 . A A . 84 GLU CB 1 1
10 27662 1 1 84 GLU CD C 17.551 7.600 0.127 1.00 . A A . 84 GLU CD 1 1
10 27663 1 1 84 GLU CG C 16.739 7.008 -1.003 1.00 . A A . 84 GLU CG 1 1
10 27664 1 1 84 GLU H H 17.690 3.342 -2.500 1.00 . A A . 84 GLU H 1 1
10 27665 1 1 84 GLU HA H 15.414 5.049 -2.418 1.00 . A A . 84 GLU HA 1 1
10 27666 1 1 84 GLU HB2 H 17.102 4.954 -0.591 1.00 . A A . 84 GLU HB2 1 1
10 27667 1 1 84 GLU HB3 H 18.280 5.705 -1.669 1.00 . A A . 84 GLU HB3 1 1
10 27668 1 1 84 GLU HG2 H 16.797 7.673 -1.851 1.00 . A A . 84 GLU HG2 1 1
10 27669 1 1 84 GLU HG3 H 15.711 6.927 -0.681 1.00 . A A . 84 GLU HG3 1 1
10 27670 1 1 84 GLU N N 16.892 3.711 -2.945 1.00 . A A . 84 GLU N 1 1
10 27671 1 1 84 GLU O O 15.895 6.883 -4.084 1.00 . A A . 84 GLU O 1 1
10 27672 1 1 84 GLU OE1 O 18.608 8.203 -0.145 1.00 . A A . 84 GLU OE1 1 1
10 27673 1 1 84 GLU OE2 O 17.139 7.452 1.299 1.00 . A A . 84 GLU OE2 1 1
10 27674 1 1 85 GLN C C 16.846 6.569 -6.756 1.00 . A A . 85 GLN C 1 1
10 27675 1 1 85 GLN CA C 18.039 6.536 -5.804 1.00 . A A . 85 GLN CA 1 1
10 27676 1 1 85 GLN CB C 19.256 5.974 -6.540 1.00 . A A . 85 GLN CB 1 1
10 27677 1 1 85 GLN CD C 21.691 5.318 -6.415 1.00 . A A . 85 GLN CD 1 1
10 27678 1 1 85 GLN CG C 20.574 6.134 -5.793 1.00 . A A . 85 GLN CG 1 1
10 27679 1 1 85 GLN H H 18.342 4.990 -4.375 1.00 . A A . 85 GLN H 1 1
10 27680 1 1 85 GLN HA H 18.251 7.543 -5.481 1.00 . A A . 85 GLN HA 1 1
10 27681 1 1 85 GLN HB2 H 19.097 4.920 -6.716 1.00 . A A . 85 GLN HB2 1 1
10 27682 1 1 85 GLN HB3 H 19.345 6.476 -7.492 1.00 . A A . 85 GLN HB3 1 1
10 27683 1 1 85 GLN HE21 H 20.387 3.954 -7.046 1.00 . A A . 85 GLN HE21 1 1
10 27684 1 1 85 GLN HE22 H 22.045 3.654 -7.447 1.00 . A A . 85 GLN HE22 1 1
10 27685 1 1 85 GLN HG2 H 20.861 7.177 -5.808 1.00 . A A . 85 GLN HG2 1 1
10 27686 1 1 85 GLN HG3 H 20.439 5.813 -4.770 1.00 . A A . 85 GLN HG3 1 1
10 27687 1 1 85 GLN N N 17.743 5.732 -4.613 1.00 . A A . 85 GLN N 1 1
10 27688 1 1 85 GLN NE2 N 21.338 4.197 -7.028 1.00 . A A . 85 GLN NE2 1 1
10 27689 1 1 85 GLN O O 16.662 7.527 -7.505 1.00 . A A . 85 GLN O 1 1
10 27690 1 1 85 GLN OE1 O 22.863 5.689 -6.344 1.00 . A A . 85 GLN OE1 1 1
10 27691 1 1 86 VAL C C 13.662 6.040 -6.833 1.00 . A A . 86 VAL C 1 1
10 27692 1 1 86 VAL CA C 14.859 5.432 -7.547 1.00 . A A . 86 VAL CA 1 1
10 27693 1 1 86 VAL CB C 14.542 3.967 -7.888 1.00 . A A . 86 VAL CB 1 1
10 27694 1 1 86 VAL CG1 C 13.314 3.876 -8.778 1.00 . A A . 86 VAL CG1 1 1
10 27695 1 1 86 VAL CG2 C 15.743 3.300 -8.537 1.00 . A A . 86 VAL CG2 1 1
10 27696 1 1 86 VAL H H 16.244 4.785 -6.098 1.00 . A A . 86 VAL H 1 1
10 27697 1 1 86 VAL HA H 15.043 5.969 -8.464 1.00 . A A . 86 VAL HA 1 1
10 27698 1 1 86 VAL HB H 14.325 3.448 -6.967 1.00 . A A . 86 VAL HB 1 1
10 27699 1 1 86 VAL HG11 H 12.454 4.248 -8.239 1.00 . A A . 86 VAL HG11 1 1
10 27700 1 1 86 VAL HG12 H 13.149 2.848 -9.059 1.00 . A A . 86 VAL HG12 1 1
10 27701 1 1 86 VAL HG13 H 13.468 4.474 -9.664 1.00 . A A . 86 VAL HG13 1 1
10 27702 1 1 86 VAL HG21 H 16.581 3.330 -7.855 1.00 . A A . 86 VAL HG21 1 1
10 27703 1 1 86 VAL HG22 H 15.998 3.826 -9.447 1.00 . A A . 86 VAL HG22 1 1
10 27704 1 1 86 VAL HG23 H 15.504 2.274 -8.768 1.00 . A A . 86 VAL HG23 1 1
10 27705 1 1 86 VAL N N 16.041 5.520 -6.714 1.00 . A A . 86 VAL N 1 1
10 27706 1 1 86 VAL O O 13.028 6.966 -7.330 1.00 . A A . 86 VAL O 1 1
10 27707 1 1 87 VAL C C 12.273 7.341 -4.384 1.00 . A A . 87 VAL C 1 1
10 27708 1 1 87 VAL CA C 12.184 5.904 -4.906 1.00 . A A . 87 VAL CA 1 1
10 27709 1 1 87 VAL CB C 11.923 4.932 -3.746 1.00 . A A . 87 VAL CB 1 1
10 27710 1 1 87 VAL CG1 C 11.878 3.509 -4.267 1.00 . A A . 87 VAL CG1 1 1
10 27711 1 1 87 VAL CG2 C 12.976 5.075 -2.662 1.00 . A A . 87 VAL CG2 1 1
10 27712 1 1 87 VAL H H 13.964 4.828 -5.280 1.00 . A A . 87 VAL H 1 1
10 27713 1 1 87 VAL HA H 11.346 5.839 -5.580 1.00 . A A . 87 VAL HA 1 1
10 27714 1 1 87 VAL HB H 10.963 5.165 -3.318 1.00 . A A . 87 VAL HB 1 1
10 27715 1 1 87 VAL HG11 H 12.823 3.273 -4.739 1.00 . A A . 87 VAL HG11 1 1
10 27716 1 1 87 VAL HG12 H 11.082 3.416 -4.991 1.00 . A A . 87 VAL HG12 1 1
10 27717 1 1 87 VAL HG13 H 11.704 2.828 -3.447 1.00 . A A . 87 VAL HG13 1 1
10 27718 1 1 87 VAL HG21 H 12.758 4.391 -1.857 1.00 . A A . 87 VAL HG21 1 1
10 27719 1 1 87 VAL HG22 H 12.969 6.088 -2.289 1.00 . A A . 87 VAL HG22 1 1
10 27720 1 1 87 VAL HG23 H 13.948 4.849 -3.074 1.00 . A A . 87 VAL HG23 1 1
10 27721 1 1 87 VAL N N 13.369 5.512 -5.656 1.00 . A A . 87 VAL N 1 1
10 27722 1 1 87 VAL O O 11.279 7.913 -3.941 1.00 . A A . 87 VAL O 1 1
10 27723 1 1 88 ASN C C 12.965 10.218 -5.102 1.00 . A A . 88 ASN C 1 1
10 27724 1 1 88 ASN CA C 13.644 9.328 -4.071 1.00 . A A . 88 ASN CA 1 1
10 27725 1 1 88 ASN CB C 15.134 9.684 -3.990 1.00 . A A . 88 ASN CB 1 1
10 27726 1 1 88 ASN CG C 15.381 11.055 -3.388 1.00 . A A . 88 ASN CG 1 1
10 27727 1 1 88 ASN H H 14.243 7.389 -4.714 1.00 . A A . 88 ASN H 1 1
10 27728 1 1 88 ASN HA H 13.182 9.489 -3.105 1.00 . A A . 88 ASN HA 1 1
10 27729 1 1 88 ASN HB2 H 15.641 8.949 -3.378 1.00 . A A . 88 ASN HB2 1 1
10 27730 1 1 88 ASN HB3 H 15.555 9.667 -4.989 1.00 . A A . 88 ASN HB3 1 1
10 27731 1 1 88 ASN HD21 H 16.962 11.315 -4.573 1.00 . A A . 88 ASN HD21 1 1
10 27732 1 1 88 ASN HD22 H 16.602 12.625 -3.488 1.00 . A A . 88 ASN HD22 1 1
10 27733 1 1 88 ASN N N 13.462 7.922 -4.437 1.00 . A A . 88 ASN N 1 1
10 27734 1 1 88 ASN ND2 N 16.415 11.732 -3.862 1.00 . A A . 88 ASN ND2 1 1
10 27735 1 1 88 ASN O O 12.526 11.326 -4.795 1.00 . A A . 88 ASN O 1 1
10 27736 1 1 88 ASN OD1 O 14.653 11.502 -2.503 1.00 . A A . 88 ASN OD1 1 1
10 27737 1 1 89 GLU C C 10.726 10.617 -7.120 1.00 . A A . 89 GLU C 1 1
10 27738 1 1 89 GLU CA C 12.212 10.431 -7.407 1.00 . A A . 89 GLU CA 1 1
10 27739 1 1 89 GLU CB C 12.409 9.692 -8.731 1.00 . A A . 89 GLU CB 1 1
10 27740 1 1 89 GLU CD C 14.372 10.959 -9.679 1.00 . A A . 89 GLU CD 1 1
10 27741 1 1 89 GLU CG C 13.859 9.628 -9.176 1.00 . A A . 89 GLU CG 1 1
10 27742 1 1 89 GLU H H 13.199 8.800 -6.497 1.00 . A A . 89 GLU H 1 1
10 27743 1 1 89 GLU HA H 12.679 11.402 -7.473 1.00 . A A . 89 GLU HA 1 1
10 27744 1 1 89 GLU HB2 H 12.041 8.682 -8.627 1.00 . A A . 89 GLU HB2 1 1
10 27745 1 1 89 GLU HB3 H 11.842 10.195 -9.501 1.00 . A A . 89 GLU HB3 1 1
10 27746 1 1 89 GLU HG2 H 14.465 9.321 -8.336 1.00 . A A . 89 GLU HG2 1 1
10 27747 1 1 89 GLU HG3 H 13.947 8.899 -9.966 1.00 . A A . 89 GLU HG3 1 1
10 27748 1 1 89 GLU N N 12.851 9.703 -6.323 1.00 . A A . 89 GLU N 1 1
10 27749 1 1 89 GLU O O 10.092 11.514 -7.667 1.00 . A A . 89 GLU O 1 1
10 27750 1 1 89 GLU OE1 O 14.779 11.794 -8.845 1.00 . A A . 89 GLU OE1 1 1
10 27751 1 1 89 GLU OE2 O 14.378 11.179 -10.907 1.00 . A A . 89 GLU OE2 1 1
10 27752 1 1 90 LEU C C 8.631 11.118 -4.952 1.00 . A A . 90 LEU C 1 1
10 27753 1 1 90 LEU CA C 8.795 9.884 -5.826 1.00 . A A . 90 LEU CA 1 1
10 27754 1 1 90 LEU CB C 8.375 8.644 -5.035 1.00 . A A . 90 LEU CB 1 1
10 27755 1 1 90 LEU CD1 C 8.311 6.163 -4.787 1.00 . A A . 90 LEU CD1 1 1
10 27756 1 1 90 LEU CD2 C 7.640 7.208 -6.949 1.00 . A A . 90 LEU CD2 1 1
10 27757 1 1 90 LEU CG C 8.564 7.310 -5.748 1.00 . A A . 90 LEU CG 1 1
10 27758 1 1 90 LEU H H 10.733 9.044 -5.887 1.00 . A A . 90 LEU H 1 1
10 27759 1 1 90 LEU HA H 8.175 9.979 -6.703 1.00 . A A . 90 LEU HA 1 1
10 27760 1 1 90 LEU HB2 H 8.947 8.617 -4.119 1.00 . A A . 90 LEU HB2 1 1
10 27761 1 1 90 LEU HB3 H 7.331 8.744 -4.783 1.00 . A A . 90 LEU HB3 1 1
10 27762 1 1 90 LEU HD11 H 7.293 6.214 -4.426 1.00 . A A . 90 LEU HD11 1 1
10 27763 1 1 90 LEU HD12 H 8.994 6.239 -3.952 1.00 . A A . 90 LEU HD12 1 1
10 27764 1 1 90 LEU HD13 H 8.468 5.224 -5.297 1.00 . A A . 90 LEU HD13 1 1
10 27765 1 1 90 LEU HD21 H 6.614 7.271 -6.617 1.00 . A A . 90 LEU HD21 1 1
10 27766 1 1 90 LEU HD22 H 7.801 6.264 -7.446 1.00 . A A . 90 LEU HD22 1 1
10 27767 1 1 90 LEU HD23 H 7.849 8.017 -7.632 1.00 . A A . 90 LEU HD23 1 1
10 27768 1 1 90 LEU HG H 9.581 7.238 -6.098 1.00 . A A . 90 LEU HG 1 1
10 27769 1 1 90 LEU N N 10.183 9.768 -6.252 1.00 . A A . 90 LEU N 1 1
10 27770 1 1 90 LEU O O 7.666 11.869 -5.083 1.00 . A A . 90 LEU O 1 1
10 27771 1 1 91 PHE C C 9.826 13.749 -3.878 1.00 . A A . 91 PHE C 1 1
10 27772 1 1 91 PHE CA C 9.575 12.441 -3.138 1.00 . A A . 91 PHE CA 1 1
10 27773 1 1 91 PHE CB C 10.635 12.239 -2.045 1.00 . A A . 91 PHE CB 1 1
10 27774 1 1 91 PHE CD1 C 11.077 14.383 -0.820 1.00 . A A . 91 PHE CD1 1 1
10 27775 1 1 91 PHE CD2 C 9.709 12.742 0.241 1.00 . A A . 91 PHE CD2 1 1
10 27776 1 1 91 PHE CE1 C 10.931 15.216 0.272 1.00 . A A . 91 PHE CE1 1 1
10 27777 1 1 91 PHE CE2 C 9.560 13.571 1.336 1.00 . A A . 91 PHE CE2 1 1
10 27778 1 1 91 PHE CG C 10.471 13.138 -0.850 1.00 . A A . 91 PHE CG 1 1
10 27779 1 1 91 PHE CZ C 10.164 14.789 1.367 1.00 . A A . 91 PHE CZ 1 1
10 27780 1 1 91 PHE H H 10.363 10.705 -4.055 1.00 . A A . 91 PHE H 1 1
10 27781 1 1 91 PHE HA H 8.596 12.475 -2.684 1.00 . A A . 91 PHE HA 1 1
10 27782 1 1 91 PHE HB2 H 10.592 11.216 -1.695 1.00 . A A . 91 PHE HB2 1 1
10 27783 1 1 91 PHE HB3 H 11.613 12.427 -2.469 1.00 . A A . 91 PHE HB3 1 1
10 27784 1 1 91 PHE HD1 H 11.670 14.703 -1.664 1.00 . A A . 91 PHE HD1 1 1
10 27785 1 1 91 PHE HD2 H 9.230 11.776 0.231 1.00 . A A . 91 PHE HD2 1 1
10 27786 1 1 91 PHE HE1 H 11.411 16.184 0.282 1.00 . A A . 91 PHE HE1 1 1
10 27787 1 1 91 PHE HE2 H 8.965 13.251 2.179 1.00 . A A . 91 PHE HE2 1 1
10 27788 1 1 91 PHE HZ H 10.045 15.430 2.226 1.00 . A A . 91 PHE HZ 1 1
10 27789 1 1 91 PHE N N 9.602 11.324 -4.072 1.00 . A A . 91 PHE N 1 1
10 27790 1 1 91 PHE O O 9.249 14.787 -3.549 1.00 . A A . 91 PHE O 1 1
10 27791 1 1 92 ARG C C 10.026 15.173 -6.747 1.00 . A A . 92 ARG C 1 1
10 27792 1 1 92 ARG CA C 11.051 14.865 -5.661 1.00 . A A . 92 ARG CA 1 1
10 27793 1 1 92 ARG CB C 12.428 14.662 -6.297 1.00 . A A . 92 ARG CB 1 1
10 27794 1 1 92 ARG CD C 13.724 15.672 -4.387 1.00 . A A . 92 ARG CD 1 1
10 27795 1 1 92 ARG CG C 13.553 14.462 -5.291 1.00 . A A . 92 ARG CG 1 1
10 27796 1 1 92 ARG CZ C 14.738 16.045 -2.170 1.00 . A A . 92 ARG CZ 1 1
10 27797 1 1 92 ARG H H 11.057 12.812 -5.142 1.00 . A A . 92 ARG H 1 1
10 27798 1 1 92 ARG HA H 11.099 15.699 -4.979 1.00 . A A . 92 ARG HA 1 1
10 27799 1 1 92 ARG HB2 H 12.387 13.793 -6.938 1.00 . A A . 92 ARG HB2 1 1
10 27800 1 1 92 ARG HB3 H 12.659 15.528 -6.898 1.00 . A A . 92 ARG HB3 1 1
10 27801 1 1 92 ARG HD2 H 14.029 16.517 -4.987 1.00 . A A . 92 ARG HD2 1 1
10 27802 1 1 92 ARG HD3 H 12.779 15.891 -3.913 1.00 . A A . 92 ARG HD3 1 1
10 27803 1 1 92 ARG HE H 15.438 14.783 -3.551 1.00 . A A . 92 ARG HE 1 1
10 27804 1 1 92 ARG HG2 H 13.329 13.601 -4.679 1.00 . A A . 92 ARG HG2 1 1
10 27805 1 1 92 ARG HG3 H 14.477 14.291 -5.827 1.00 . A A . 92 ARG HG3 1 1
10 27806 1 1 92 ARG HH11 H 13.130 17.219 -2.559 1.00 . A A . 92 ARG HH11 1 1
10 27807 1 1 92 ARG HH12 H 13.840 17.426 -0.981 1.00 . A A . 92 ARG HH12 1 1
10 27808 1 1 92 ARG HH21 H 16.375 15.061 -1.508 1.00 . A A . 92 ARG HH21 1 1
10 27809 1 1 92 ARG HH22 H 15.681 16.185 -0.377 1.00 . A A . 92 ARG HH22 1 1
10 27810 1 1 92 ARG N N 10.673 13.684 -4.897 1.00 . A A . 92 ARG N 1 1
10 27811 1 1 92 ARG NE N 14.730 15.439 -3.353 1.00 . A A . 92 ARG NE 1 1
10 27812 1 1 92 ARG NH1 N 13.830 16.966 -1.882 1.00 . A A . 92 ARG NH1 1 1
10 27813 1 1 92 ARG NH2 N 15.674 15.742 -1.284 1.00 . A A . 92 ARG NH2 1 1
10 27814 1 1 92 ARG O O 10.133 16.176 -7.450 1.00 . A A . 92 ARG O 1 1
10 27815 1 1 93 ASP C C 6.751 15.097 -7.339 1.00 . A A . 93 ASP C 1 1
10 27816 1 1 93 ASP CA C 8.012 14.459 -7.915 1.00 . A A . 93 ASP CA 1 1
10 27817 1 1 93 ASP CB C 7.683 13.086 -8.534 1.00 . A A . 93 ASP CB 1 1
10 27818 1 1 93 ASP CG C 6.749 13.168 -9.727 1.00 . A A . 93 ASP CG 1 1
10 27819 1 1 93 ASP H H 8.982 13.543 -6.267 1.00 . A A . 93 ASP H 1 1
10 27820 1 1 93 ASP HA H 8.413 15.109 -8.684 1.00 . A A . 93 ASP HA 1 1
10 27821 1 1 93 ASP HB2 H 8.601 12.616 -8.861 1.00 . A A . 93 ASP HB2 1 1
10 27822 1 1 93 ASP HB3 H 7.218 12.464 -7.782 1.00 . A A . 93 ASP HB3 1 1
10 27823 1 1 93 ASP N N 9.032 14.306 -6.879 1.00 . A A . 93 ASP N 1 1
10 27824 1 1 93 ASP O O 5.701 15.115 -7.977 1.00 . A A . 93 ASP O 1 1
10 27825 1 1 93 ASP OD1 O 7.097 13.855 -10.713 1.00 . A A . 93 ASP OD1 1 1
10 27826 1 1 93 ASP OD2 O 5.655 12.569 -9.675 1.00 . A A . 93 ASP OD2 1 1
10 27827 1 1 94 GLY C C 4.917 15.188 -4.705 1.00 . A A . 94 GLY C 1 1
10 27828 1 1 94 GLY CA C 5.674 16.215 -5.514 1.00 . A A . 94 GLY CA 1 1
10 27829 1 1 94 GLY H H 7.726 15.694 -5.689 1.00 . A A . 94 GLY H 1 1
10 27830 1 1 94 GLY HA2 H 5.973 17.026 -4.863 1.00 . A A . 94 GLY HA2 1 1
10 27831 1 1 94 GLY HA3 H 5.022 16.604 -6.285 1.00 . A A . 94 GLY HA3 1 1
10 27832 1 1 94 GLY N N 6.854 15.651 -6.137 1.00 . A A . 94 GLY N 1 1
10 27833 1 1 94 GLY O O 3.687 15.179 -4.727 1.00 . A A . 94 GLY O 1 1
10 27834 1 1 95 VAL C C 3.732 13.390 -2.739 1.00 . A A . 95 VAL C 1 1
10 27835 1 1 95 VAL CA C 5.121 13.134 -3.331 1.00 . A A . 95 VAL CA 1 1
10 27836 1 1 95 VAL CB C 6.079 12.667 -2.203 1.00 . A A . 95 VAL CB 1 1
10 27837 1 1 95 VAL CG1 C 6.439 13.814 -1.269 1.00 . A A . 95 VAL CG1 1 1
10 27838 1 1 95 VAL CG2 C 5.467 11.506 -1.425 1.00 . A A . 95 VAL CG2 1 1
10 27839 1 1 95 VAL H H 6.639 14.417 -4.047 1.00 . A A . 95 VAL H 1 1
10 27840 1 1 95 VAL HA H 5.041 12.327 -4.040 1.00 . A A . 95 VAL HA 1 1
10 27841 1 1 95 VAL HB H 6.989 12.314 -2.662 1.00 . A A . 95 VAL HB 1 1
10 27842 1 1 95 VAL HG11 H 6.952 14.583 -1.826 1.00 . A A . 95 VAL HG11 1 1
10 27843 1 1 95 VAL HG12 H 7.080 13.451 -0.479 1.00 . A A . 95 VAL HG12 1 1
10 27844 1 1 95 VAL HG13 H 5.536 14.224 -0.839 1.00 . A A . 95 VAL HG13 1 1
10 27845 1 1 95 VAL HG21 H 5.332 10.663 -2.085 1.00 . A A . 95 VAL HG21 1 1
10 27846 1 1 95 VAL HG22 H 4.510 11.806 -1.026 1.00 . A A . 95 VAL HG22 1 1
10 27847 1 1 95 VAL HG23 H 6.124 11.229 -0.613 1.00 . A A . 95 VAL HG23 1 1
10 27848 1 1 95 VAL N N 5.670 14.290 -4.052 1.00 . A A . 95 VAL N 1 1
10 27849 1 1 95 VAL O O 3.554 14.168 -1.809 1.00 . A A . 95 VAL O 1 1
10 27850 1 1 96 ASN C C 1.061 11.334 -2.350 1.00 . A A . 96 ASN C 1 1
10 27851 1 1 96 ASN CA C 1.391 12.743 -2.817 1.00 . A A . 96 ASN CA 1 1
10 27852 1 1 96 ASN CB C 0.375 13.236 -3.859 1.00 . A A . 96 ASN CB 1 1
10 27853 1 1 96 ASN CG C 0.146 14.740 -3.801 1.00 . A A . 96 ASN CG 1 1
10 27854 1 1 96 ASN H H 2.941 12.277 -4.172 1.00 . A A . 96 ASN H 1 1
10 27855 1 1 96 ASN HA H 1.367 13.402 -1.963 1.00 . A A . 96 ASN HA 1 1
10 27856 1 1 96 ASN HB2 H 0.734 12.987 -4.849 1.00 . A A . 96 ASN HB2 1 1
10 27857 1 1 96 ASN HB3 H -0.571 12.741 -3.692 1.00 . A A . 96 ASN HB3 1 1
10 27858 1 1 96 ASN HD21 H 1.987 15.043 -3.114 1.00 . A A . 96 ASN HD21 1 1
10 27859 1 1 96 ASN HD22 H 1.022 16.461 -3.332 1.00 . A A . 96 ASN HD22 1 1
10 27860 1 1 96 ASN N N 2.747 12.759 -3.347 1.00 . A A . 96 ASN N 1 1
10 27861 1 1 96 ASN ND2 N 1.149 15.488 -3.373 1.00 . A A . 96 ASN ND2 1 1
10 27862 1 1 96 ASN O O 1.907 10.442 -2.445 1.00 . A A . 96 ASN O 1 1
10 27863 1 1 96 ASN OD1 O -0.936 15.224 -4.134 1.00 . A A . 96 ASN OD1 1 1
10 27864 1 1 97 TRP C C -0.392 8.702 -2.315 1.00 . A A . 97 TRP C 1 1
10 27865 1 1 97 TRP CA C -0.537 9.833 -1.292 1.00 . A A . 97 TRP CA 1 1
10 27866 1 1 97 TRP CB C -1.967 9.887 -0.749 1.00 . A A . 97 TRP CB 1 1
10 27867 1 1 97 TRP CD1 C -2.839 12.080 0.259 1.00 . A A . 97 TRP CD1 1 1
10 27868 1 1 97 TRP CD2 C -1.610 10.854 1.672 1.00 . A A . 97 TRP CD2 1 1
10 27869 1 1 97 TRP CE2 C -2.020 12.026 2.334 1.00 . A A . 97 TRP CE2 1 1
10 27870 1 1 97 TRP CE3 C -0.826 9.931 2.368 1.00 . A A . 97 TRP CE3 1 1
10 27871 1 1 97 TRP CG C -2.145 10.908 0.340 1.00 . A A . 97 TRP CG 1 1
10 27872 1 1 97 TRP CH2 C -0.902 11.377 4.311 1.00 . A A . 97 TRP CH2 1 1
10 27873 1 1 97 TRP CZ2 C -1.670 12.299 3.654 1.00 . A A . 97 TRP CZ2 1 1
10 27874 1 1 97 TRP CZ3 C -0.480 10.201 3.679 1.00 . A A . 97 TRP CZ3 1 1
10 27875 1 1 97 TRP H H -0.806 11.859 -1.860 1.00 . A A . 97 TRP H 1 1
10 27876 1 1 97 TRP HA H 0.132 9.631 -0.470 1.00 . A A . 97 TRP HA 1 1
10 27877 1 1 97 TRP HB2 H -2.647 10.133 -1.555 1.00 . A A . 97 TRP HB2 1 1
10 27878 1 1 97 TRP HB3 H -2.228 8.915 -0.345 1.00 . A A . 97 TRP HB3 1 1
10 27879 1 1 97 TRP HD1 H -3.366 12.417 -0.622 1.00 . A A . 97 TRP HD1 1 1
10 27880 1 1 97 TRP HE1 H -3.192 13.628 1.640 1.00 . A A . 97 TRP HE1 1 1
10 27881 1 1 97 TRP HE3 H -0.494 9.019 1.902 1.00 . A A . 97 TRP HE3 1 1
10 27882 1 1 97 TRP HH2 H -0.608 11.547 5.336 1.00 . A A . 97 TRP HH2 1 1
10 27883 1 1 97 TRP HZ2 H -1.987 13.203 4.154 1.00 . A A . 97 TRP HZ2 1 1
10 27884 1 1 97 TRP HZ3 H 0.127 9.498 4.231 1.00 . A A . 97 TRP HZ3 1 1
10 27885 1 1 97 TRP N N -0.152 11.127 -1.853 1.00 . A A . 97 TRP N 1 1
10 27886 1 1 97 TRP NE1 N -2.769 12.756 1.452 1.00 . A A . 97 TRP NE1 1 1
10 27887 1 1 97 TRP O O -0.067 7.573 -1.951 1.00 . A A . 97 TRP O 1 1
10 27888 1 1 98 GLY C C 0.971 7.531 -4.790 1.00 . A A . 98 GLY C 1 1
10 27889 1 1 98 GLY CA C -0.460 8.019 -4.642 1.00 . A A . 98 GLY CA 1 1
10 27890 1 1 98 GLY H H -0.867 9.932 -3.826 1.00 . A A . 98 GLY H 1 1
10 27891 1 1 98 GLY HA2 H -1.093 7.176 -4.411 1.00 . A A . 98 GLY HA2 1 1
10 27892 1 1 98 GLY HA3 H -0.779 8.449 -5.579 1.00 . A A . 98 GLY HA3 1 1
10 27893 1 1 98 GLY N N -0.604 9.016 -3.591 1.00 . A A . 98 GLY N 1 1
10 27894 1 1 98 GLY O O 1.204 6.381 -5.157 1.00 . A A . 98 GLY O 1 1
10 27895 1 1 99 ARG C C 3.632 6.994 -3.453 1.00 . A A . 99 ARG C 1 1
10 27896 1 1 99 ARG CA C 3.345 8.022 -4.532 1.00 . A A . 99 ARG CA 1 1
10 27897 1 1 99 ARG CB C 4.269 9.232 -4.332 1.00 . A A . 99 ARG CB 1 1
10 27898 1 1 99 ARG CD C 3.363 10.780 -6.123 1.00 . A A . 99 ARG CD 1 1
10 27899 1 1 99 ARG CG C 4.577 10.033 -5.595 1.00 . A A . 99 ARG CG 1 1
10 27900 1 1 99 ARG CZ C 2.916 12.642 -7.687 1.00 . A A . 99 ARG CZ 1 1
10 27901 1 1 99 ARG H H 1.685 9.311 -4.223 1.00 . A A . 99 ARG H 1 1
10 27902 1 1 99 ARG HA H 3.544 7.576 -5.495 1.00 . A A . 99 ARG HA 1 1
10 27903 1 1 99 ARG HB2 H 3.805 9.897 -3.619 1.00 . A A . 99 ARG HB2 1 1
10 27904 1 1 99 ARG HB3 H 5.206 8.883 -3.917 1.00 . A A . 99 ARG HB3 1 1
10 27905 1 1 99 ARG HD2 H 2.643 10.063 -6.493 1.00 . A A . 99 ARG HD2 1 1
10 27906 1 1 99 ARG HD3 H 2.924 11.346 -5.315 1.00 . A A . 99 ARG HD3 1 1
10 27907 1 1 99 ARG HE H 4.627 11.613 -7.581 1.00 . A A . 99 ARG HE 1 1
10 27908 1 1 99 ARG HG2 H 5.350 10.753 -5.368 1.00 . A A . 99 ARG HG2 1 1
10 27909 1 1 99 ARG HG3 H 4.933 9.358 -6.362 1.00 . A A . 99 ARG HG3 1 1
10 27910 1 1 99 ARG HH11 H 1.305 12.095 -6.575 1.00 . A A . 99 ARG HH11 1 1
10 27911 1 1 99 ARG HH12 H 1.058 13.459 -7.627 1.00 . A A . 99 ARG HH12 1 1
10 27912 1 1 99 ARG HH21 H 4.307 13.376 -8.968 1.00 . A A . 99 ARG HH21 1 1
10 27913 1 1 99 ARG HH22 H 2.767 14.193 -8.985 1.00 . A A . 99 ARG HH22 1 1
10 27914 1 1 99 ARG N N 1.932 8.401 -4.491 1.00 . A A . 99 ARG N 1 1
10 27915 1 1 99 ARG NE N 3.721 11.696 -7.204 1.00 . A A . 99 ARG NE 1 1
10 27916 1 1 99 ARG NH1 N 1.661 12.740 -7.262 1.00 . A A . 99 ARG NH1 1 1
10 27917 1 1 99 ARG NH2 N 3.361 13.467 -8.620 1.00 . A A . 99 ARG NH2 1 1
10 27918 1 1 99 ARG O O 4.442 6.093 -3.644 1.00 . A A . 99 ARG O 1 1
10 27919 1 1 100 ILE C C 2.493 4.851 -1.652 1.00 . A A . 100 ILE C 1 1
10 27920 1 1 100 ILE CA C 3.081 6.189 -1.233 1.00 . A A . 100 ILE CA 1 1
10 27921 1 1 100 ILE CB C 2.375 6.708 0.039 1.00 . A A . 100 ILE CB 1 1
10 27922 1 1 100 ILE CD1 C 2.545 8.486 1.861 1.00 . A A . 100 ILE CD1 1 1
10 27923 1 1 100 ILE CG1 C 3.041 8.003 0.517 1.00 . A A . 100 ILE CG1 1 1
10 27924 1 1 100 ILE CG2 C 2.394 5.653 1.134 1.00 . A A . 100 ILE CG2 1 1
10 27925 1 1 100 ILE H H 2.336 7.891 -2.229 1.00 . A A . 100 ILE H 1 1
10 27926 1 1 100 ILE HA H 4.132 6.061 -1.018 1.00 . A A . 100 ILE HA 1 1
10 27927 1 1 100 ILE HB H 1.346 6.913 -0.206 1.00 . A A . 100 ILE HB 1 1
10 27928 1 1 100 ILE HD11 H 3.051 9.404 2.123 1.00 . A A . 100 ILE HD11 1 1
10 27929 1 1 100 ILE HD12 H 2.752 7.736 2.610 1.00 . A A . 100 ILE HD12 1 1
10 27930 1 1 100 ILE HD13 H 1.484 8.660 1.810 1.00 . A A . 100 ILE HD13 1 1
10 27931 1 1 100 ILE HG12 H 4.104 7.845 0.596 1.00 . A A . 100 ILE HG12 1 1
10 27932 1 1 100 ILE HG13 H 2.854 8.785 -0.205 1.00 . A A . 100 ILE HG13 1 1
10 27933 1 1 100 ILE HG21 H 1.833 4.789 0.807 1.00 . A A . 100 ILE HG21 1 1
10 27934 1 1 100 ILE HG22 H 1.949 6.059 2.029 1.00 . A A . 100 ILE HG22 1 1
10 27935 1 1 100 ILE HG23 H 3.414 5.365 1.337 1.00 . A A . 100 ILE HG23 1 1
10 27936 1 1 100 ILE N N 2.953 7.137 -2.324 1.00 . A A . 100 ILE N 1 1
10 27937 1 1 100 ILE O O 3.091 3.800 -1.429 1.00 . A A . 100 ILE O 1 1
10 27938 1 1 101 VAL C C 1.638 3.017 -3.785 1.00 . A A . 101 VAL C 1 1
10 27939 1 1 101 VAL CA C 0.691 3.726 -2.831 1.00 . A A . 101 VAL CA 1 1
10 27940 1 1 101 VAL CB C -0.590 4.098 -3.589 1.00 . A A . 101 VAL CB 1 1
10 27941 1 1 101 VAL CG1 C -1.268 2.856 -4.125 1.00 . A A . 101 VAL CG1 1 1
10 27942 1 1 101 VAL CG2 C -1.527 4.878 -2.693 1.00 . A A . 101 VAL CG2 1 1
10 27943 1 1 101 VAL H H 0.883 5.776 -2.381 1.00 . A A . 101 VAL H 1 1
10 27944 1 1 101 VAL HA H 0.434 3.065 -2.019 1.00 . A A . 101 VAL HA 1 1
10 27945 1 1 101 VAL HB H -0.322 4.725 -4.423 1.00 . A A . 101 VAL HB 1 1
10 27946 1 1 101 VAL HG11 H -1.527 2.207 -3.301 1.00 . A A . 101 VAL HG11 1 1
10 27947 1 1 101 VAL HG12 H -0.596 2.339 -4.794 1.00 . A A . 101 VAL HG12 1 1
10 27948 1 1 101 VAL HG13 H -2.165 3.137 -4.658 1.00 . A A . 101 VAL HG13 1 1
10 27949 1 1 101 VAL HG21 H -1.056 5.805 -2.400 1.00 . A A . 101 VAL HG21 1 1
10 27950 1 1 101 VAL HG22 H -1.753 4.291 -1.813 1.00 . A A . 101 VAL HG22 1 1
10 27951 1 1 101 VAL HG23 H -2.441 5.090 -3.228 1.00 . A A . 101 VAL HG23 1 1
10 27952 1 1 101 VAL N N 1.328 4.908 -2.281 1.00 . A A . 101 VAL N 1 1
10 27953 1 1 101 VAL O O 1.914 1.825 -3.638 1.00 . A A . 101 VAL O 1 1
10 27954 1 1 102 ALA C C 4.298 2.665 -5.059 1.00 . A A . 102 ALA C 1 1
10 27955 1 1 102 ALA CA C 3.065 3.247 -5.739 1.00 . A A . 102 ALA CA 1 1
10 27956 1 1 102 ALA CB C 3.457 4.339 -6.717 1.00 . A A . 102 ALA CB 1 1
10 27957 1 1 102 ALA H H 1.863 4.716 -4.814 1.00 . A A . 102 ALA H 1 1
10 27958 1 1 102 ALA HA H 2.564 2.464 -6.289 1.00 . A A . 102 ALA HA 1 1
10 27959 1 1 102 ALA HB1 H 4.123 3.932 -7.462 1.00 . A A . 102 ALA HB1 1 1
10 27960 1 1 102 ALA HB2 H 3.950 5.137 -6.184 1.00 . A A . 102 ALA HB2 1 1
10 27961 1 1 102 ALA HB3 H 2.569 4.722 -7.199 1.00 . A A . 102 ALA HB3 1 1
10 27962 1 1 102 ALA N N 2.135 3.771 -4.758 1.00 . A A . 102 ALA N 1 1
10 27963 1 1 102 ALA O O 4.745 1.572 -5.401 1.00 . A A . 102 ALA O 1 1
10 27964 1 1 103 PHE C C 5.782 1.566 -2.730 1.00 . A A . 103 PHE C 1 1
10 27965 1 1 103 PHE CA C 5.997 2.957 -3.324 1.00 . A A . 103 PHE CA 1 1
10 27966 1 1 103 PHE CB C 6.316 3.969 -2.210 1.00 . A A . 103 PHE CB 1 1
10 27967 1 1 103 PHE CD1 C 8.786 3.779 -1.781 1.00 . A A . 103 PHE CD1 1 1
10 27968 1 1 103 PHE CD2 C 7.286 3.029 -0.086 1.00 . A A . 103 PHE CD2 1 1
10 27969 1 1 103 PHE CE1 C 9.859 3.425 -0.988 1.00 . A A . 103 PHE CE1 1 1
10 27970 1 1 103 PHE CE2 C 8.356 2.673 0.708 1.00 . A A . 103 PHE CE2 1 1
10 27971 1 1 103 PHE CG C 7.487 3.585 -1.342 1.00 . A A . 103 PHE CG 1 1
10 27972 1 1 103 PHE CZ C 9.644 2.871 0.257 1.00 . A A . 103 PHE CZ 1 1
10 27973 1 1 103 PHE H H 4.404 4.255 -3.854 1.00 . A A . 103 PHE H 1 1
10 27974 1 1 103 PHE HA H 6.829 2.913 -4.010 1.00 . A A . 103 PHE HA 1 1
10 27975 1 1 103 PHE HB2 H 6.542 4.930 -2.660 1.00 . A A . 103 PHE HB2 1 1
10 27976 1 1 103 PHE HB3 H 5.449 4.072 -1.572 1.00 . A A . 103 PHE HB3 1 1
10 27977 1 1 103 PHE HD1 H 8.957 4.216 -2.753 1.00 . A A . 103 PHE HD1 1 1
10 27978 1 1 103 PHE HD2 H 6.279 2.872 0.271 1.00 . A A . 103 PHE HD2 1 1
10 27979 1 1 103 PHE HE1 H 10.867 3.580 -1.343 1.00 . A A . 103 PHE HE1 1 1
10 27980 1 1 103 PHE HE2 H 8.185 2.240 1.684 1.00 . A A . 103 PHE HE2 1 1
10 27981 1 1 103 PHE HZ H 10.483 2.593 0.878 1.00 . A A . 103 PHE HZ 1 1
10 27982 1 1 103 PHE N N 4.821 3.392 -4.078 1.00 . A A . 103 PHE N 1 1
10 27983 1 1 103 PHE O O 6.683 0.726 -2.749 1.00 . A A . 103 PHE O 1 1
10 27984 1 1 104 PHE C C 4.054 -1.034 -2.702 1.00 . A A . 104 PHE C 1 1
10 27985 1 1 104 PHE CA C 4.262 0.031 -1.632 1.00 . A A . 104 PHE CA 1 1
10 27986 1 1 104 PHE CB C 3.025 0.140 -0.737 1.00 . A A . 104 PHE CB 1 1
10 27987 1 1 104 PHE CD1 C 3.759 1.981 0.797 1.00 . A A . 104 PHE CD1 1 1
10 27988 1 1 104 PHE CD2 C 3.161 -0.112 1.766 1.00 . A A . 104 PHE CD2 1 1
10 27989 1 1 104 PHE CE1 C 4.037 2.483 2.052 1.00 . A A . 104 PHE CE1 1 1
10 27990 1 1 104 PHE CE2 C 3.438 0.386 3.024 1.00 . A A . 104 PHE CE2 1 1
10 27991 1 1 104 PHE CG C 3.318 0.678 0.638 1.00 . A A . 104 PHE CG 1 1
10 27992 1 1 104 PHE CZ C 3.843 1.656 3.185 1.00 . A A . 104 PHE CZ 1 1
10 27993 1 1 104 PHE H H 3.889 2.017 -2.274 1.00 . A A . 104 PHE H 1 1
10 27994 1 1 104 PHE HA H 5.106 -0.261 -1.023 1.00 . A A . 104 PHE HA 1 1
10 27995 1 1 104 PHE HB2 H 2.307 0.801 -1.204 1.00 . A A . 104 PHE HB2 1 1
10 27996 1 1 104 PHE HB3 H 2.585 -0.842 -0.624 1.00 . A A . 104 PHE HB3 1 1
10 27997 1 1 104 PHE HD1 H 3.886 2.607 -0.071 1.00 . A A . 104 PHE HD1 1 1
10 27998 1 1 104 PHE HD2 H 2.817 -1.131 1.658 1.00 . A A . 104 PHE HD2 1 1
10 27999 1 1 104 PHE HE1 H 4.380 3.501 2.162 1.00 . A A . 104 PHE HE1 1 1
10 28000 1 1 104 PHE HE2 H 3.311 -0.240 3.895 1.00 . A A . 104 PHE HE2 1 1
10 28001 1 1 104 PHE HZ H 4.047 2.036 4.175 1.00 . A A . 104 PHE HZ 1 1
10 28002 1 1 104 PHE N N 4.581 1.318 -2.231 1.00 . A A . 104 PHE N 1 1
10 28003 1 1 104 PHE O O 4.487 -2.177 -2.545 1.00 . A A . 104 PHE O 1 1
10 28004 1 1 105 SER C C 4.480 -1.999 -5.568 1.00 . A A . 105 SER C 1 1
10 28005 1 1 105 SER CA C 3.169 -1.596 -4.887 1.00 . A A . 105 SER CA 1 1
10 28006 1 1 105 SER CB C 2.182 -1.004 -5.900 1.00 . A A . 105 SER CB 1 1
10 28007 1 1 105 SER H H 3.078 0.267 -3.876 1.00 . A A . 105 SER H 1 1
10 28008 1 1 105 SER HA H 2.727 -2.484 -4.453 1.00 . A A . 105 SER HA 1 1
10 28009 1 1 105 SER HB2 H 2.090 -1.674 -6.742 1.00 . A A . 105 SER HB2 1 1
10 28010 1 1 105 SER HB3 H 1.216 -0.885 -5.431 1.00 . A A . 105 SER HB3 1 1
10 28011 1 1 105 SER HG H 3.469 0.477 -5.979 1.00 . A A . 105 SER HG 1 1
10 28012 1 1 105 SER N N 3.410 -0.658 -3.800 1.00 . A A . 105 SER N 1 1
10 28013 1 1 105 SER O O 4.581 -3.091 -6.131 1.00 . A A . 105 SER O 1 1
10 28014 1 1 105 SER OG O 2.616 0.258 -6.373 1.00 . A A . 105 SER OG 1 1
10 28015 1 1 106 PHE C C 7.412 -2.625 -5.365 1.00 . A A . 106 PHE C 1 1
10 28016 1 1 106 PHE CA C 6.798 -1.430 -6.072 1.00 . A A . 106 PHE CA 1 1
10 28017 1 1 106 PHE CB C 7.754 -0.234 -5.974 1.00 . A A . 106 PHE CB 1 1
10 28018 1 1 106 PHE CD1 C 6.594 0.811 -7.943 1.00 . A A . 106 PHE CD1 1 1
10 28019 1 1 106 PHE CD2 C 7.710 2.236 -6.393 1.00 . A A . 106 PHE CD2 1 1
10 28020 1 1 106 PHE CE1 C 6.219 1.910 -8.689 1.00 . A A . 106 PHE CE1 1 1
10 28021 1 1 106 PHE CE2 C 7.338 3.339 -7.136 1.00 . A A . 106 PHE CE2 1 1
10 28022 1 1 106 PHE CG C 7.341 0.960 -6.786 1.00 . A A . 106 PHE CG 1 1
10 28023 1 1 106 PHE CZ C 6.591 3.175 -8.285 1.00 . A A . 106 PHE CZ 1 1
10 28024 1 1 106 PHE H H 5.352 -0.264 -5.047 1.00 . A A . 106 PHE H 1 1
10 28025 1 1 106 PHE HA H 6.652 -1.685 -7.114 1.00 . A A . 106 PHE HA 1 1
10 28026 1 1 106 PHE HB2 H 7.821 0.081 -4.943 1.00 . A A . 106 PHE HB2 1 1
10 28027 1 1 106 PHE HB3 H 8.733 -0.542 -6.312 1.00 . A A . 106 PHE HB3 1 1
10 28028 1 1 106 PHE HD1 H 6.300 -0.178 -8.258 1.00 . A A . 106 PHE HD1 1 1
10 28029 1 1 106 PHE HD2 H 8.294 2.365 -5.495 1.00 . A A . 106 PHE HD2 1 1
10 28030 1 1 106 PHE HE1 H 5.635 1.779 -9.589 1.00 . A A . 106 PHE HE1 1 1
10 28031 1 1 106 PHE HE2 H 7.631 4.328 -6.818 1.00 . A A . 106 PHE HE2 1 1
10 28032 1 1 106 PHE HZ H 6.300 4.035 -8.867 1.00 . A A . 106 PHE HZ 1 1
10 28033 1 1 106 PHE N N 5.490 -1.127 -5.497 1.00 . A A . 106 PHE N 1 1
10 28034 1 1 106 PHE O O 7.860 -3.571 -6.009 1.00 . A A . 106 PHE O 1 1
10 28035 1 1 107 GLY C C 7.212 -4.977 -3.545 1.00 . A A . 107 GLY C 1 1
10 28036 1 1 107 GLY CA C 7.946 -3.686 -3.262 1.00 . A A . 107 GLY CA 1 1
10 28037 1 1 107 GLY H H 7.049 -1.796 -3.575 1.00 . A A . 107 GLY H 1 1
10 28038 1 1 107 GLY HA2 H 8.990 -3.815 -3.509 1.00 . A A . 107 GLY HA2 1 1
10 28039 1 1 107 GLY HA3 H 7.859 -3.457 -2.212 1.00 . A A . 107 GLY HA3 1 1
10 28040 1 1 107 GLY N N 7.413 -2.584 -4.036 1.00 . A A . 107 GLY N 1 1
10 28041 1 1 107 GLY O O 7.813 -6.048 -3.559 1.00 . A A . 107 GLY O 1 1
10 28042 1 1 108 GLY C C 5.565 -6.714 -5.387 1.00 . A A . 108 GLY C 1 1
10 28043 1 1 108 GLY CA C 5.097 -6.024 -4.120 1.00 . A A . 108 GLY CA 1 1
10 28044 1 1 108 GLY H H 5.489 -3.983 -3.721 1.00 . A A . 108 GLY H 1 1
10 28045 1 1 108 GLY HA2 H 5.139 -6.729 -3.303 1.00 . A A . 108 GLY HA2 1 1
10 28046 1 1 108 GLY HA3 H 4.073 -5.706 -4.254 1.00 . A A . 108 GLY HA3 1 1
10 28047 1 1 108 GLY N N 5.908 -4.866 -3.783 1.00 . A A . 108 GLY N 1 1
10 28048 1 1 108 GLY O O 5.346 -7.910 -5.570 1.00 . A A . 108 GLY O 1 1
10 28049 1 1 109 ALA C C 8.223 -6.959 -7.215 1.00 . A A . 109 ALA C 1 1
10 28050 1 1 109 ALA CA C 6.787 -6.519 -7.472 1.00 . A A . 109 ALA CA 1 1
10 28051 1 1 109 ALA CB C 6.733 -5.496 -8.594 1.00 . A A . 109 ALA CB 1 1
10 28052 1 1 109 ALA H H 6.291 -4.998 -6.094 1.00 . A A . 109 ALA H 1 1
10 28053 1 1 109 ALA HA H 6.203 -7.378 -7.763 1.00 . A A . 109 ALA HA 1 1
10 28054 1 1 109 ALA HB1 H 5.703 -5.238 -8.796 1.00 . A A . 109 ALA HB1 1 1
10 28055 1 1 109 ALA HB2 H 7.182 -5.912 -9.483 1.00 . A A . 109 ALA HB2 1 1
10 28056 1 1 109 ALA HB3 H 7.274 -4.609 -8.297 1.00 . A A . 109 ALA HB3 1 1
10 28057 1 1 109 ALA N N 6.208 -5.960 -6.263 1.00 . A A . 109 ALA N 1 1
10 28058 1 1 109 ALA O O 8.643 -8.038 -7.637 1.00 . A A . 109 ALA O 1 1
10 28059 1 1 110 LEU C C 10.530 -7.671 -5.425 1.00 . A A . 110 LEU C 1 1
10 28060 1 1 110 LEU CA C 10.353 -6.363 -6.177 1.00 . A A . 110 LEU CA 1 1
10 28061 1 1 110 LEU CB C 10.896 -5.217 -5.329 1.00 . A A . 110 LEU CB 1 1
10 28062 1 1 110 LEU CD1 C 11.339 -2.790 -5.024 1.00 . A A . 110 LEU CD1 1 1
10 28063 1 1 110 LEU CD2 C 11.757 -3.865 -7.238 1.00 . A A . 110 LEU CD2 1 1
10 28064 1 1 110 LEU CG C 10.880 -3.852 -6.000 1.00 . A A . 110 LEU CG 1 1
10 28065 1 1 110 LEU H H 8.536 -5.295 -6.161 1.00 . A A . 110 LEU H 1 1
10 28066 1 1 110 LEU HA H 10.904 -6.406 -7.101 1.00 . A A . 110 LEU HA 1 1
10 28067 1 1 110 LEU HB2 H 10.309 -5.156 -4.425 1.00 . A A . 110 LEU HB2 1 1
10 28068 1 1 110 LEU HB3 H 11.914 -5.448 -5.062 1.00 . A A . 110 LEU HB3 1 1
10 28069 1 1 110 LEU HD11 H 10.684 -2.789 -4.165 1.00 . A A . 110 LEU HD11 1 1
10 28070 1 1 110 LEU HD12 H 11.308 -1.824 -5.503 1.00 . A A . 110 LEU HD12 1 1
10 28071 1 1 110 LEU HD13 H 12.349 -3.004 -4.707 1.00 . A A . 110 LEU HD13 1 1
10 28072 1 1 110 LEU HD21 H 11.733 -2.892 -7.706 1.00 . A A . 110 LEU HD21 1 1
10 28073 1 1 110 LEU HD22 H 11.388 -4.608 -7.930 1.00 . A A . 110 LEU HD22 1 1
10 28074 1 1 110 LEU HD23 H 12.771 -4.107 -6.956 1.00 . A A . 110 LEU HD23 1 1
10 28075 1 1 110 LEU HG H 9.871 -3.616 -6.302 1.00 . A A . 110 LEU HG 1 1
10 28076 1 1 110 LEU N N 8.954 -6.117 -6.492 1.00 . A A . 110 LEU N 1 1
10 28077 1 1 110 LEU O O 11.387 -8.486 -5.768 1.00 . A A . 110 LEU O 1 1
10 28078 1 1 111 CYS C C 9.646 -10.317 -4.367 1.00 . A A . 111 CYS C 1 1
10 28079 1 1 111 CYS CA C 9.807 -9.044 -3.550 1.00 . A A . 111 CYS CA 1 1
10 28080 1 1 111 CYS CB C 8.755 -8.989 -2.441 1.00 . A A . 111 CYS CB 1 1
10 28081 1 1 111 CYS H H 9.034 -7.181 -4.191 1.00 . A A . 111 CYS H 1 1
10 28082 1 1 111 CYS HA H 10.787 -9.044 -3.100 1.00 . A A . 111 CYS HA 1 1
10 28083 1 1 111 CYS HB2 H 8.808 -9.895 -1.864 1.00 . A A . 111 CYS HB2 1 1
10 28084 1 1 111 CYS HB3 H 8.966 -8.148 -1.801 1.00 . A A . 111 CYS HB3 1 1
10 28085 1 1 111 CYS HG H 6.870 -7.544 -3.346 1.00 . A A . 111 CYS HG 1 1
10 28086 1 1 111 CYS N N 9.714 -7.863 -4.395 1.00 . A A . 111 CYS N 1 1
10 28087 1 1 111 CYS O O 10.233 -11.346 -4.053 1.00 . A A . 111 CYS O 1 1
10 28088 1 1 111 CYS SG S 7.056 -8.819 -3.029 1.00 . A A . 111 CYS SG 1 1
10 28089 1 1 112 VAL C C 9.772 -11.606 -7.239 1.00 . A A . 112 VAL C 1 1
10 28090 1 1 112 VAL CA C 8.614 -11.380 -6.277 1.00 . A A . 112 VAL CA 1 1
10 28091 1 1 112 VAL CB C 7.318 -11.194 -7.077 1.00 . A A . 112 VAL CB 1 1
10 28092 1 1 112 VAL CG1 C 7.094 -12.376 -8.001 1.00 . A A . 112 VAL CG1 1 1
10 28093 1 1 112 VAL CG2 C 6.138 -11.015 -6.138 1.00 . A A . 112 VAL CG2 1 1
10 28094 1 1 112 VAL H H 8.448 -9.375 -5.651 1.00 . A A . 112 VAL H 1 1
10 28095 1 1 112 VAL HA H 8.506 -12.248 -5.645 1.00 . A A . 112 VAL HA 1 1
10 28096 1 1 112 VAL HB H 7.414 -10.301 -7.678 1.00 . A A . 112 VAL HB 1 1
10 28097 1 1 112 VAL HG11 H 7.913 -12.440 -8.704 1.00 . A A . 112 VAL HG11 1 1
10 28098 1 1 112 VAL HG12 H 6.165 -12.247 -8.535 1.00 . A A . 112 VAL HG12 1 1
10 28099 1 1 112 VAL HG13 H 7.051 -13.280 -7.416 1.00 . A A . 112 VAL HG13 1 1
10 28100 1 1 112 VAL HG21 H 6.084 -11.857 -5.465 1.00 . A A . 112 VAL HG21 1 1
10 28101 1 1 112 VAL HG22 H 5.227 -10.955 -6.714 1.00 . A A . 112 VAL HG22 1 1
10 28102 1 1 112 VAL HG23 H 6.267 -10.105 -5.568 1.00 . A A . 112 VAL HG23 1 1
10 28103 1 1 112 VAL N N 8.864 -10.233 -5.429 1.00 . A A . 112 VAL N 1 1
10 28104 1 1 112 VAL O O 10.362 -12.686 -7.273 1.00 . A A . 112 VAL O 1 1
10 28105 1 1 113 GLU C C 12.476 -11.072 -8.444 1.00 . A A . 113 GLU C 1 1
10 28106 1 1 113 GLU CA C 11.123 -10.690 -9.043 1.00 . A A . 113 GLU CA 1 1
10 28107 1 1 113 GLU CB C 11.245 -9.394 -9.846 1.00 . A A . 113 GLU CB 1 1
10 28108 1 1 113 GLU CD C 11.791 -6.940 -9.875 1.00 . A A . 113 GLU CD 1 1
10 28109 1 1 113 GLU CG C 11.709 -8.196 -9.037 1.00 . A A . 113 GLU CG 1 1
10 28110 1 1 113 GLU H H 9.622 -9.722 -7.895 1.00 . A A . 113 GLU H 1 1
10 28111 1 1 113 GLU HA H 10.818 -11.478 -9.712 1.00 . A A . 113 GLU HA 1 1
10 28112 1 1 113 GLU HB2 H 11.952 -9.550 -10.649 1.00 . A A . 113 GLU HB2 1 1
10 28113 1 1 113 GLU HB3 H 10.281 -9.159 -10.273 1.00 . A A . 113 GLU HB3 1 1
10 28114 1 1 113 GLU HG2 H 11.014 -8.029 -8.225 1.00 . A A . 113 GLU HG2 1 1
10 28115 1 1 113 GLU HG3 H 12.689 -8.407 -8.633 1.00 . A A . 113 GLU HG3 1 1
10 28116 1 1 113 GLU N N 10.093 -10.578 -8.016 1.00 . A A . 113 GLU N 1 1
10 28117 1 1 113 GLU O O 13.283 -11.724 -9.099 1.00 . A A . 113 GLU O 1 1
10 28118 1 1 113 GLU OE1 O 10.741 -6.303 -10.092 1.00 . A A . 113 GLU OE1 1 1
10 28119 1 1 113 GLU OE2 O 12.901 -6.601 -10.344 1.00 . A A . 113 GLU OE2 1 1
10 28120 1 1 114 SER C C 14.021 -12.527 -6.258 1.00 . A A . 114 SER C 1 1
10 28121 1 1 114 SER CA C 13.958 -11.027 -6.527 1.00 . A A . 114 SER CA 1 1
10 28122 1 1 114 SER CB C 14.106 -10.232 -5.227 1.00 . A A . 114 SER CB 1 1
10 28123 1 1 114 SER H H 12.036 -10.165 -6.716 1.00 . A A . 114 SER H 1 1
10 28124 1 1 114 SER HA H 14.767 -10.763 -7.191 1.00 . A A . 114 SER HA 1 1
10 28125 1 1 114 SER HB2 H 14.926 -10.636 -4.653 1.00 . A A . 114 SER HB2 1 1
10 28126 1 1 114 SER HB3 H 14.307 -9.199 -5.464 1.00 . A A . 114 SER HB3 1 1
10 28127 1 1 114 SER HG H 12.303 -9.631 -4.753 1.00 . A A . 114 SER HG 1 1
10 28128 1 1 114 SER N N 12.713 -10.685 -7.196 1.00 . A A . 114 SER N 1 1
10 28129 1 1 114 SER O O 15.080 -13.145 -6.367 1.00 . A A . 114 SER O 1 1
10 28130 1 1 114 SER OG O 12.929 -10.301 -4.448 1.00 . A A . 114 SER OG 1 1
10 28131 1 1 115 VAL C C 12.993 -15.280 -7.049 1.00 . A A . 115 VAL C 1 1
10 28132 1 1 115 VAL CA C 12.769 -14.546 -5.732 1.00 . A A . 115 VAL CA 1 1
10 28133 1 1 115 VAL CB C 11.394 -14.927 -5.155 1.00 . A A . 115 VAL CB 1 1
10 28134 1 1 115 VAL CG1 C 11.268 -16.433 -5.011 1.00 . A A . 115 VAL CG1 1 1
10 28135 1 1 115 VAL CG2 C 11.181 -14.246 -3.817 1.00 . A A . 115 VAL CG2 1 1
10 28136 1 1 115 VAL H H 12.064 -12.557 -5.842 1.00 . A A . 115 VAL H 1 1
10 28137 1 1 115 VAL HA H 13.530 -14.844 -5.026 1.00 . A A . 115 VAL HA 1 1
10 28138 1 1 115 VAL HB H 10.631 -14.582 -5.837 1.00 . A A . 115 VAL HB 1 1
10 28139 1 1 115 VAL HG11 H 11.391 -16.899 -5.977 1.00 . A A . 115 VAL HG11 1 1
10 28140 1 1 115 VAL HG12 H 10.294 -16.677 -4.614 1.00 . A A . 115 VAL HG12 1 1
10 28141 1 1 115 VAL HG13 H 12.033 -16.793 -4.337 1.00 . A A . 115 VAL HG13 1 1
10 28142 1 1 115 VAL HG21 H 11.236 -13.175 -3.948 1.00 . A A . 115 VAL HG21 1 1
10 28143 1 1 115 VAL HG22 H 11.949 -14.566 -3.125 1.00 . A A . 115 VAL HG22 1 1
10 28144 1 1 115 VAL HG23 H 10.210 -14.513 -3.428 1.00 . A A . 115 VAL HG23 1 1
10 28145 1 1 115 VAL N N 12.872 -13.111 -5.938 1.00 . A A . 115 VAL N 1 1
10 28146 1 1 115 VAL O O 13.696 -16.293 -7.098 1.00 . A A . 115 VAL O 1 1
10 28147 1 1 116 ASP C C 14.065 -15.273 -9.856 1.00 . A A . 116 ASP C 1 1
10 28148 1 1 116 ASP CA C 12.592 -15.298 -9.458 1.00 . A A . 116 ASP CA 1 1
10 28149 1 1 116 ASP CB C 11.776 -14.515 -10.491 1.00 . A A . 116 ASP CB 1 1
10 28150 1 1 116 ASP CG C 10.296 -14.830 -10.437 1.00 . A A . 116 ASP CG 1 1
10 28151 1 1 116 ASP H H 11.797 -13.983 -7.992 1.00 . A A . 116 ASP H 1 1
10 28152 1 1 116 ASP HA H 12.253 -16.324 -9.448 1.00 . A A . 116 ASP HA 1 1
10 28153 1 1 116 ASP HB2 H 11.903 -13.458 -10.312 1.00 . A A . 116 ASP HB2 1 1
10 28154 1 1 116 ASP HB3 H 12.138 -14.751 -11.481 1.00 . A A . 116 ASP HB3 1 1
10 28155 1 1 116 ASP N N 12.399 -14.752 -8.115 1.00 . A A . 116 ASP N 1 1
10 28156 1 1 116 ASP O O 14.523 -16.108 -10.636 1.00 . A A . 116 ASP O 1 1
10 28157 1 1 116 ASP OD1 O 9.895 -15.896 -10.950 1.00 . A A . 116 ASP OD1 1 1
10 28158 1 1 116 ASP OD2 O 9.523 -14.009 -9.905 1.00 . A A . 116 ASP OD2 1 1
10 28159 1 1 117 LYS C C 17.056 -14.963 -8.565 1.00 . A A . 117 LYS C 1 1
10 28160 1 1 117 LYS CA C 16.233 -14.196 -9.598 1.00 . A A . 117 LYS CA 1 1
10 28161 1 1 117 LYS CB C 16.663 -12.725 -9.615 1.00 . A A . 117 LYS CB 1 1
10 28162 1 1 117 LYS CD C 16.308 -10.409 -10.519 1.00 . A A . 117 LYS CD 1 1
10 28163 1 1 117 LYS CE C 15.234 -9.468 -11.049 1.00 . A A . 117 LYS CE 1 1
10 28164 1 1 117 LYS CG C 15.859 -11.860 -10.572 1.00 . A A . 117 LYS CG 1 1
10 28165 1 1 117 LYS H H 14.382 -13.672 -8.703 1.00 . A A . 117 LYS H 1 1
10 28166 1 1 117 LYS HA H 16.411 -14.629 -10.573 1.00 . A A . 117 LYS HA 1 1
10 28167 1 1 117 LYS HB2 H 16.556 -12.318 -8.619 1.00 . A A . 117 LYS HB2 1 1
10 28168 1 1 117 LYS HB3 H 17.705 -12.670 -9.903 1.00 . A A . 117 LYS HB3 1 1
10 28169 1 1 117 LYS HD2 H 16.526 -10.149 -9.492 1.00 . A A . 117 LYS HD2 1 1
10 28170 1 1 117 LYS HD3 H 17.201 -10.297 -11.116 1.00 . A A . 117 LYS HD3 1 1
10 28171 1 1 117 LYS HE2 H 14.400 -9.468 -10.364 1.00 . A A . 117 LYS HE2 1 1
10 28172 1 1 117 LYS HE3 H 15.648 -8.471 -11.109 1.00 . A A . 117 LYS HE3 1 1
10 28173 1 1 117 LYS HG2 H 15.994 -12.230 -11.579 1.00 . A A . 117 LYS HG2 1 1
10 28174 1 1 117 LYS HG3 H 14.813 -11.916 -10.304 1.00 . A A . 117 LYS HG3 1 1
10 28175 1 1 117 LYS HZ1 H 15.542 -9.925 -13.070 1.00 . A A . 117 LYS HZ1 1 1
10 28176 1 1 117 LYS HZ2 H 14.061 -9.162 -12.747 1.00 . A A . 117 LYS HZ2 1 1
10 28177 1 1 117 LYS HZ3 H 14.274 -10.798 -12.351 1.00 . A A . 117 LYS HZ3 1 1
10 28178 1 1 117 LYS N N 14.806 -14.316 -9.311 1.00 . A A . 117 LYS N 1 1
10 28179 1 1 117 LYS NZ N 14.746 -9.867 -12.397 1.00 . A A . 117 LYS NZ 1 1
10 28180 1 1 117 LYS O O 18.275 -14.804 -8.493 1.00 . A A . 117 LYS O 1 1
10 28181 1 1 118 GLU C C 17.743 -15.803 -5.711 1.00 . A A . 118 GLU C 1 1
10 28182 1 1 118 GLU CA C 17.020 -16.633 -6.767 1.00 . A A . 118 GLU CA 1 1
10 28183 1 1 118 GLU CB C 17.984 -17.609 -7.446 1.00 . A A . 118 GLU CB 1 1
10 28184 1 1 118 GLU CD C 18.253 -19.493 -9.102 1.00 . A A . 118 GLU CD 1 1
10 28185 1 1 118 GLU CG C 17.288 -18.574 -8.390 1.00 . A A . 118 GLU CG 1 1
10 28186 1 1 118 GLU H H 15.395 -15.814 -7.846 1.00 . A A . 118 GLU H 1 1
10 28187 1 1 118 GLU HA H 16.243 -17.201 -6.276 1.00 . A A . 118 GLU HA 1 1
10 28188 1 1 118 GLU HB2 H 18.713 -17.046 -8.009 1.00 . A A . 118 GLU HB2 1 1
10 28189 1 1 118 GLU HB3 H 18.491 -18.185 -6.686 1.00 . A A . 118 GLU HB3 1 1
10 28190 1 1 118 GLU HG2 H 16.596 -19.177 -7.822 1.00 . A A . 118 GLU HG2 1 1
10 28191 1 1 118 GLU HG3 H 16.742 -18.003 -9.130 1.00 . A A . 118 GLU HG3 1 1
10 28192 1 1 118 GLU N N 16.372 -15.782 -7.764 1.00 . A A . 118 GLU N 1 1
10 28193 1 1 118 GLU O O 18.747 -16.229 -5.142 1.00 . A A . 118 GLU O 1 1
10 28194 1 1 118 GLU OE1 O 18.747 -19.121 -10.187 1.00 . A A . 118 GLU OE1 1 1
10 28195 1 1 118 GLU OE2 O 18.531 -20.594 -8.579 1.00 . A A . 118 GLU OE2 1 1
10 28196 1 1 119 MET C C 16.799 -13.703 -3.229 1.00 . A A . 119 MET C 1 1
10 28197 1 1 119 MET CA C 17.756 -13.752 -4.413 1.00 . A A . 119 MET CA 1 1
10 28198 1 1 119 MET CB C 17.994 -12.347 -4.972 1.00 . A A . 119 MET CB 1 1
10 28199 1 1 119 MET CE C 17.499 -10.043 -6.981 1.00 . A A . 119 MET CE 1 1
10 28200 1 1 119 MET CG C 18.865 -12.331 -6.216 1.00 . A A . 119 MET CG 1 1
10 28201 1 1 119 MET H H 16.409 -14.337 -5.931 1.00 . A A . 119 MET H 1 1
10 28202 1 1 119 MET HA H 18.697 -14.170 -4.087 1.00 . A A . 119 MET HA 1 1
10 28203 1 1 119 MET HB2 H 17.040 -11.905 -5.221 1.00 . A A . 119 MET HB2 1 1
10 28204 1 1 119 MET HB3 H 18.474 -11.746 -4.215 1.00 . A A . 119 MET HB3 1 1
10 28205 1 1 119 MET HE1 H 17.520 -9.046 -7.397 1.00 . A A . 119 MET HE1 1 1
10 28206 1 1 119 MET HE2 H 17.045 -10.013 -6.000 1.00 . A A . 119 MET HE2 1 1
10 28207 1 1 119 MET HE3 H 16.922 -10.691 -7.625 1.00 . A A . 119 MET HE3 1 1
10 28208 1 1 119 MET HG2 H 19.813 -12.789 -5.980 1.00 . A A . 119 MET HG2 1 1
10 28209 1 1 119 MET HG3 H 18.374 -12.905 -6.988 1.00 . A A . 119 MET HG3 1 1
10 28210 1 1 119 MET N N 17.207 -14.625 -5.437 1.00 . A A . 119 MET N 1 1
10 28211 1 1 119 MET O O 16.182 -12.674 -2.944 1.00 . A A . 119 MET O 1 1
10 28212 1 1 119 MET SD S 19.171 -10.668 -6.841 1.00 . A A . 119 MET SD 1 1
10 28213 1 1 120 GLN C C 16.115 -14.239 -0.210 1.00 . A A . 120 GLN C 1 1
10 28214 1 1 120 GLN CA C 15.714 -15.002 -1.468 1.00 . A A . 120 GLN CA 1 1
10 28215 1 1 120 GLN CB C 15.534 -16.483 -1.145 1.00 . A A . 120 GLN CB 1 1
10 28216 1 1 120 GLN CD C 14.747 -18.753 -1.932 1.00 . A A . 120 GLN CD 1 1
10 28217 1 1 120 GLN CG C 14.847 -17.274 -2.252 1.00 . A A . 120 GLN CG 1 1
10 28218 1 1 120 GLN H H 17.276 -15.584 -2.774 1.00 . A A . 120 GLN H 1 1
10 28219 1 1 120 GLN HA H 14.771 -14.606 -1.817 1.00 . A A . 120 GLN HA 1 1
10 28220 1 1 120 GLN HB2 H 16.505 -16.922 -0.965 1.00 . A A . 120 GLN HB2 1 1
10 28221 1 1 120 GLN HB3 H 14.938 -16.572 -0.247 1.00 . A A . 120 GLN HB3 1 1
10 28222 1 1 120 GLN HE21 H 14.690 -19.203 -3.870 1.00 . A A . 120 GLN HE21 1 1
10 28223 1 1 120 GLN HE22 H 14.603 -20.544 -2.779 1.00 . A A . 120 GLN HE22 1 1
10 28224 1 1 120 GLN HG2 H 13.849 -16.883 -2.392 1.00 . A A . 120 GLN HG2 1 1
10 28225 1 1 120 GLN HG3 H 15.412 -17.154 -3.165 1.00 . A A . 120 GLN HG3 1 1
10 28226 1 1 120 GLN N N 16.684 -14.834 -2.547 1.00 . A A . 120 GLN N 1 1
10 28227 1 1 120 GLN NE2 N 14.674 -19.582 -2.962 1.00 . A A . 120 GLN NE2 1 1
10 28228 1 1 120 GLN O O 15.346 -14.167 0.746 1.00 . A A . 120 GLN O 1 1
10 28229 1 1 120 GLN OE1 O 14.712 -19.146 -0.765 1.00 . A A . 120 GLN OE1 1 1
10 28230 1 1 121 VAL C C 17.341 -11.376 0.628 1.00 . A A . 121 VAL C 1 1
10 28231 1 1 121 VAL CA C 17.715 -12.827 0.909 1.00 . A A . 121 VAL CA 1 1
10 28232 1 1 121 VAL CB C 19.222 -12.927 1.209 1.00 . A A . 121 VAL CB 1 1
10 28233 1 1 121 VAL CG1 C 19.582 -14.335 1.650 1.00 . A A . 121 VAL CG1 1 1
10 28234 1 1 121 VAL CG2 C 20.050 -12.509 0.005 1.00 . A A . 121 VAL CG2 1 1
10 28235 1 1 121 VAL H H 17.944 -13.866 -0.925 1.00 . A A . 121 VAL H 1 1
10 28236 1 1 121 VAL HA H 17.178 -13.156 1.786 1.00 . A A . 121 VAL HA 1 1
10 28237 1 1 121 VAL HB H 19.445 -12.255 2.021 1.00 . A A . 121 VAL HB 1 1
10 28238 1 1 121 VAL HG11 H 19.336 -15.034 0.864 1.00 . A A . 121 VAL HG11 1 1
10 28239 1 1 121 VAL HG12 H 19.025 -14.586 2.541 1.00 . A A . 121 VAL HG12 1 1
10 28240 1 1 121 VAL HG13 H 20.641 -14.388 1.860 1.00 . A A . 121 VAL HG13 1 1
10 28241 1 1 121 VAL HG21 H 19.841 -13.172 -0.822 1.00 . A A . 121 VAL HG21 1 1
10 28242 1 1 121 VAL HG22 H 21.099 -12.560 0.252 1.00 . A A . 121 VAL HG22 1 1
10 28243 1 1 121 VAL HG23 H 19.791 -11.497 -0.274 1.00 . A A . 121 VAL HG23 1 1
10 28244 1 1 121 VAL N N 17.313 -13.682 -0.196 1.00 . A A . 121 VAL N 1 1
10 28245 1 1 121 VAL O O 17.130 -10.587 1.548 1.00 . A A . 121 VAL O 1 1
10 28246 1 1 122 LEU C C 15.421 -9.385 -0.821 1.00 . A A . 122 LEU C 1 1
10 28247 1 1 122 LEU CA C 16.891 -9.678 -1.046 1.00 . A A . 122 LEU CA 1 1
10 28248 1 1 122 LEU CB C 17.263 -9.407 -2.505 1.00 . A A . 122 LEU CB 1 1
10 28249 1 1 122 LEU CD1 C 19.694 -10.025 -2.402 1.00 . A A . 122 LEU CD1 1 1
10 28250 1 1 122 LEU CD2 C 18.872 -8.455 -4.158 1.00 . A A . 122 LEU CD2 1 1
10 28251 1 1 122 LEU CG C 18.697 -8.928 -2.730 1.00 . A A . 122 LEU CG 1 1
10 28252 1 1 122 LEU H H 17.372 -11.716 -1.341 1.00 . A A . 122 LEU H 1 1
10 28253 1 1 122 LEU HA H 17.464 -9.016 -0.423 1.00 . A A . 122 LEU HA 1 1
10 28254 1 1 122 LEU HB2 H 17.119 -10.316 -3.068 1.00 . A A . 122 LEU HB2 1 1
10 28255 1 1 122 LEU HB3 H 16.591 -8.655 -2.890 1.00 . A A . 122 LEU HB3 1 1
10 28256 1 1 122 LEU HD11 H 19.606 -10.288 -1.356 1.00 . A A . 122 LEU HD11 1 1
10 28257 1 1 122 LEU HD12 H 20.695 -9.674 -2.603 1.00 . A A . 122 LEU HD12 1 1
10 28258 1 1 122 LEU HD13 H 19.485 -10.891 -3.010 1.00 . A A . 122 LEU HD13 1 1
10 28259 1 1 122 LEU HD21 H 19.896 -8.154 -4.318 1.00 . A A . 122 LEU HD21 1 1
10 28260 1 1 122 LEU HD22 H 18.216 -7.616 -4.339 1.00 . A A . 122 LEU HD22 1 1
10 28261 1 1 122 LEU HD23 H 18.620 -9.259 -4.835 1.00 . A A . 122 LEU HD23 1 1
10 28262 1 1 122 LEU HG H 18.896 -8.094 -2.076 1.00 . A A . 122 LEU HG 1 1
10 28263 1 1 122 LEU N N 17.227 -11.037 -0.651 1.00 . A A . 122 LEU N 1 1
10 28264 1 1 122 LEU O O 15.063 -8.265 -0.480 1.00 . A A . 122 LEU O 1 1
10 28265 1 1 123 VAL C C 12.837 -9.713 0.622 1.00 . A A . 123 VAL C 1 1
10 28266 1 1 123 VAL CA C 13.139 -10.224 -0.789 1.00 . A A . 123 VAL CA 1 1
10 28267 1 1 123 VAL CB C 12.362 -11.532 -1.063 1.00 . A A . 123 VAL CB 1 1
10 28268 1 1 123 VAL CG1 C 12.902 -12.685 -0.237 1.00 . A A . 123 VAL CG1 1 1
10 28269 1 1 123 VAL CG2 C 10.883 -11.335 -0.791 1.00 . A A . 123 VAL CG2 1 1
10 28270 1 1 123 VAL H H 14.919 -11.271 -1.260 1.00 . A A . 123 VAL H 1 1
10 28271 1 1 123 VAL HA H 12.801 -9.484 -1.495 1.00 . A A . 123 VAL HA 1 1
10 28272 1 1 123 VAL HB H 12.481 -11.782 -2.104 1.00 . A A . 123 VAL HB 1 1
10 28273 1 1 123 VAL HG11 H 13.953 -12.817 -0.450 1.00 . A A . 123 VAL HG11 1 1
10 28274 1 1 123 VAL HG12 H 12.368 -13.589 -0.488 1.00 . A A . 123 VAL HG12 1 1
10 28275 1 1 123 VAL HG13 H 12.772 -12.467 0.812 1.00 . A A . 123 VAL HG13 1 1
10 28276 1 1 123 VAL HG21 H 10.347 -12.245 -1.015 1.00 . A A . 123 VAL HG21 1 1
10 28277 1 1 123 VAL HG22 H 10.513 -10.535 -1.413 1.00 . A A . 123 VAL HG22 1 1
10 28278 1 1 123 VAL HG23 H 10.741 -11.077 0.247 1.00 . A A . 123 VAL HG23 1 1
10 28279 1 1 123 VAL N N 14.574 -10.395 -0.989 1.00 . A A . 123 VAL N 1 1
10 28280 1 1 123 VAL O O 11.985 -8.843 0.812 1.00 . A A . 123 VAL O 1 1
10 28281 1 1 124 SER C C 13.992 -8.425 3.192 1.00 . A A . 124 SER C 1 1
10 28282 1 1 124 SER CA C 13.389 -9.814 2.979 1.00 . A A . 124 SER CA 1 1
10 28283 1 1 124 SER CB C 14.028 -10.835 3.930 1.00 . A A . 124 SER CB 1 1
10 28284 1 1 124 SER H H 14.239 -10.910 1.384 1.00 . A A . 124 SER H 1 1
10 28285 1 1 124 SER HA H 12.329 -9.764 3.174 1.00 . A A . 124 SER HA 1 1
10 28286 1 1 124 SER HB2 H 13.648 -11.820 3.707 1.00 . A A . 124 SER HB2 1 1
10 28287 1 1 124 SER HB3 H 15.100 -10.826 3.795 1.00 . A A . 124 SER HB3 1 1
10 28288 1 1 124 SER HG H 14.400 -9.908 5.624 1.00 . A A . 124 SER HG 1 1
10 28289 1 1 124 SER N N 13.567 -10.230 1.598 1.00 . A A . 124 SER N 1 1
10 28290 1 1 124 SER O O 13.451 -7.608 3.937 1.00 . A A . 124 SER O 1 1
10 28291 1 1 124 SER OG O 13.739 -10.535 5.285 1.00 . A A . 124 SER OG 1 1
10 28292 1 1 125 ARG C C 14.936 -5.761 1.972 1.00 . A A . 125 ARG C 1 1
10 28293 1 1 125 ARG CA C 15.769 -6.859 2.625 1.00 . A A . 125 ARG CA 1 1
10 28294 1 1 125 ARG CB C 17.170 -6.906 1.996 1.00 . A A . 125 ARG CB 1 1
10 28295 1 1 125 ARG CD C 19.517 -7.873 2.045 1.00 . A A . 125 ARG CD 1 1
10 28296 1 1 125 ARG CG C 18.138 -7.856 2.701 1.00 . A A . 125 ARG CG 1 1
10 28297 1 1 125 ARG CZ C 21.724 -8.878 2.522 1.00 . A A . 125 ARG CZ 1 1
10 28298 1 1 125 ARG H H 15.462 -8.824 1.891 1.00 . A A . 125 ARG H 1 1
10 28299 1 1 125 ARG HA H 15.859 -6.636 3.679 1.00 . A A . 125 ARG HA 1 1
10 28300 1 1 125 ARG HB2 H 17.073 -7.221 0.964 1.00 . A A . 125 ARG HB2 1 1
10 28301 1 1 125 ARG HB3 H 17.591 -5.909 2.018 1.00 . A A . 125 ARG HB3 1 1
10 28302 1 1 125 ARG HD2 H 19.409 -8.108 0.998 1.00 . A A . 125 ARG HD2 1 1
10 28303 1 1 125 ARG HD3 H 19.968 -6.897 2.149 1.00 . A A . 125 ARG HD3 1 1
10 28304 1 1 125 ARG HE H 19.970 -9.584 3.191 1.00 . A A . 125 ARG HE 1 1
10 28305 1 1 125 ARG HG2 H 18.251 -7.541 3.729 1.00 . A A . 125 ARG HG2 1 1
10 28306 1 1 125 ARG HG3 H 17.726 -8.856 2.676 1.00 . A A . 125 ARG HG3 1 1
10 28307 1 1 125 ARG HH11 H 21.816 -7.167 1.432 1.00 . A A . 125 ARG HH11 1 1
10 28308 1 1 125 ARG HH12 H 23.348 -7.933 1.753 1.00 . A A . 125 ARG HH12 1 1
10 28309 1 1 125 ARG HH21 H 21.971 -10.561 3.622 1.00 . A A . 125 ARG HH21 1 1
10 28310 1 1 125 ARG HH22 H 23.434 -9.879 2.971 1.00 . A A . 125 ARG HH22 1 1
10 28311 1 1 125 ARG N N 15.098 -8.149 2.502 1.00 . A A . 125 ARG N 1 1
10 28312 1 1 125 ARG NE N 20.398 -8.866 2.656 1.00 . A A . 125 ARG NE 1 1
10 28313 1 1 125 ARG NH1 N 22.342 -7.916 1.847 1.00 . A A . 125 ARG NH1 1 1
10 28314 1 1 125 ARG NH2 N 22.432 -9.845 3.088 1.00 . A A . 125 ARG NH2 1 1
10 28315 1 1 125 ARG O O 14.986 -4.606 2.387 1.00 . A A . 125 ARG O 1 1
10 28316 1 1 126 ILE C C 12.297 -4.587 1.280 1.00 . A A . 126 ILE C 1 1
10 28317 1 1 126 ILE CA C 13.258 -5.219 0.283 1.00 . A A . 126 ILE CA 1 1
10 28318 1 1 126 ILE CB C 12.473 -5.953 -0.822 1.00 . A A . 126 ILE CB 1 1
10 28319 1 1 126 ILE CD1 C 12.785 -7.119 -3.057 1.00 . A A . 126 ILE CD1 1 1
10 28320 1 1 126 ILE CG1 C 13.401 -6.240 -2.001 1.00 . A A . 126 ILE CG1 1 1
10 28321 1 1 126 ILE CG2 C 11.264 -5.148 -1.272 1.00 . A A . 126 ILE CG2 1 1
10 28322 1 1 126 ILE H H 14.216 -7.069 0.641 1.00 . A A . 126 ILE H 1 1
10 28323 1 1 126 ILE HA H 13.848 -4.441 -0.179 1.00 . A A . 126 ILE HA 1 1
10 28324 1 1 126 ILE HB H 12.119 -6.890 -0.418 1.00 . A A . 126 ILE HB 1 1
10 28325 1 1 126 ILE HD11 H 12.458 -8.044 -2.607 1.00 . A A . 126 ILE HD11 1 1
10 28326 1 1 126 ILE HD12 H 13.519 -7.329 -3.822 1.00 . A A . 126 ILE HD12 1 1
10 28327 1 1 126 ILE HD13 H 11.938 -6.613 -3.498 1.00 . A A . 126 ILE HD13 1 1
10 28328 1 1 126 ILE HG12 H 13.675 -5.306 -2.469 1.00 . A A . 126 ILE HG12 1 1
10 28329 1 1 126 ILE HG13 H 14.291 -6.730 -1.640 1.00 . A A . 126 ILE HG13 1 1
10 28330 1 1 126 ILE HG21 H 10.568 -5.060 -0.448 1.00 . A A . 126 ILE HG21 1 1
10 28331 1 1 126 ILE HG22 H 10.785 -5.652 -2.101 1.00 . A A . 126 ILE HG22 1 1
10 28332 1 1 126 ILE HG23 H 11.583 -4.165 -1.583 1.00 . A A . 126 ILE HG23 1 1
10 28333 1 1 126 ILE N N 14.167 -6.138 0.956 1.00 . A A . 126 ILE N 1 1
10 28334 1 1 126 ILE O O 12.142 -3.364 1.319 1.00 . A A . 126 ILE O 1 1
10 28335 1 1 127 ALA C C 11.462 -3.981 4.061 1.00 . A A . 127 ALA C 1 1
10 28336 1 1 127 ALA CA C 10.760 -4.956 3.127 1.00 . A A . 127 ALA CA 1 1
10 28337 1 1 127 ALA CB C 10.207 -6.130 3.915 1.00 . A A . 127 ALA CB 1 1
10 28338 1 1 127 ALA H H 11.808 -6.392 1.984 1.00 . A A . 127 ALA H 1 1
10 28339 1 1 127 ALA HA H 9.935 -4.451 2.646 1.00 . A A . 127 ALA HA 1 1
10 28340 1 1 127 ALA HB1 H 9.743 -6.829 3.237 1.00 . A A . 127 ALA HB1 1 1
10 28341 1 1 127 ALA HB2 H 9.475 -5.774 4.624 1.00 . A A . 127 ALA HB2 1 1
10 28342 1 1 127 ALA HB3 H 11.013 -6.619 4.442 1.00 . A A . 127 ALA HB3 1 1
10 28343 1 1 127 ALA N N 11.665 -5.427 2.091 1.00 . A A . 127 ALA N 1 1
10 28344 1 1 127 ALA O O 10.884 -2.981 4.484 1.00 . A A . 127 ALA O 1 1
10 28345 1 1 128 ALA C C 13.809 -2.087 4.584 1.00 . A A . 128 ALA C 1 1
10 28346 1 1 128 ALA CA C 13.514 -3.433 5.237 1.00 . A A . 128 ALA CA 1 1
10 28347 1 1 128 ALA CB C 14.801 -4.140 5.613 1.00 . A A . 128 ALA CB 1 1
10 28348 1 1 128 ALA H H 13.121 -5.085 3.983 1.00 . A A . 128 ALA H 1 1
10 28349 1 1 128 ALA HA H 12.947 -3.266 6.140 1.00 . A A . 128 ALA HA 1 1
10 28350 1 1 128 ALA HB1 H 15.401 -4.288 4.727 1.00 . A A . 128 ALA HB1 1 1
10 28351 1 1 128 ALA HB2 H 14.568 -5.097 6.055 1.00 . A A . 128 ALA HB2 1 1
10 28352 1 1 128 ALA HB3 H 15.348 -3.539 6.323 1.00 . A A . 128 ALA HB3 1 1
10 28353 1 1 128 ALA N N 12.718 -4.276 4.362 1.00 . A A . 128 ALA N 1 1
10 28354 1 1 128 ALA O O 13.662 -1.043 5.215 1.00 . A A . 128 ALA O 1 1
10 28355 1 1 129 TRP C C 13.288 0.004 2.475 1.00 . A A . 129 TRP C 1 1
10 28356 1 1 129 TRP CA C 14.520 -0.879 2.591 1.00 . A A . 129 TRP CA 1 1
10 28357 1 1 129 TRP CB C 15.068 -1.171 1.192 1.00 . A A . 129 TRP CB 1 1
10 28358 1 1 129 TRP CD1 C 17.336 -1.920 2.107 1.00 . A A . 129 TRP CD1 1 1
10 28359 1 1 129 TRP CD2 C 16.698 -2.978 0.243 1.00 . A A . 129 TRP CD2 1 1
10 28360 1 1 129 TRP CE2 C 17.950 -3.480 0.637 1.00 . A A . 129 TRP CE2 1 1
10 28361 1 1 129 TRP CE3 C 16.095 -3.493 -0.907 1.00 . A A . 129 TRP CE3 1 1
10 28362 1 1 129 TRP CG C 16.321 -1.984 1.198 1.00 . A A . 129 TRP CG 1 1
10 28363 1 1 129 TRP CH2 C 17.996 -4.961 -1.201 1.00 . A A . 129 TRP CH2 1 1
10 28364 1 1 129 TRP CZ2 C 18.609 -4.474 -0.080 1.00 . A A . 129 TRP CZ2 1 1
10 28365 1 1 129 TRP CZ3 C 16.749 -4.479 -1.617 1.00 . A A . 129 TRP CZ3 1 1
10 28366 1 1 129 TRP H H 14.300 -2.980 2.857 1.00 . A A . 129 TRP H 1 1
10 28367 1 1 129 TRP HA H 15.273 -0.348 3.156 1.00 . A A . 129 TRP HA 1 1
10 28368 1 1 129 TRP HB2 H 14.325 -1.710 0.625 1.00 . A A . 129 TRP HB2 1 1
10 28369 1 1 129 TRP HB3 H 15.282 -0.235 0.695 1.00 . A A . 129 TRP HB3 1 1
10 28370 1 1 129 TRP HD1 H 17.348 -1.256 2.959 1.00 . A A . 129 TRP HD1 1 1
10 28371 1 1 129 TRP HE1 H 19.154 -2.964 2.281 1.00 . A A . 129 TRP HE1 1 1
10 28372 1 1 129 TRP HE3 H 15.133 -3.134 -1.243 1.00 . A A . 129 TRP HE3 1 1
10 28373 1 1 129 TRP HH2 H 18.475 -5.733 -1.789 1.00 . A A . 129 TRP HH2 1 1
10 28374 1 1 129 TRP HZ2 H 19.572 -4.856 0.229 1.00 . A A . 129 TRP HZ2 1 1
10 28375 1 1 129 TRP HZ3 H 16.299 -4.887 -2.508 1.00 . A A . 129 TRP HZ3 1 1
10 28376 1 1 129 TRP N N 14.208 -2.111 3.316 1.00 . A A . 129 TRP N 1 1
10 28377 1 1 129 TRP NE1 N 18.319 -2.820 1.778 1.00 . A A . 129 TRP NE1 1 1
10 28378 1 1 129 TRP O O 13.368 1.223 2.647 1.00 . A A . 129 TRP O 1 1
10 28379 1 1 130 MET C C 10.549 0.741 3.432 1.00 . A A . 130 MET C 1 1
10 28380 1 1 130 MET CA C 10.898 0.125 2.090 1.00 . A A . 130 MET CA 1 1
10 28381 1 1 130 MET CB C 9.754 -0.774 1.625 1.00 . A A . 130 MET CB 1 1
10 28382 1 1 130 MET CE C 7.095 -1.158 0.075 1.00 . A A . 130 MET CE 1 1
10 28383 1 1 130 MET CG C 9.853 -1.220 0.177 1.00 . A A . 130 MET CG 1 1
10 28384 1 1 130 MET H H 12.145 -1.591 2.056 1.00 . A A . 130 MET H 1 1
10 28385 1 1 130 MET HA H 11.041 0.918 1.370 1.00 . A A . 130 MET HA 1 1
10 28386 1 1 130 MET HB2 H 9.735 -1.657 2.247 1.00 . A A . 130 MET HB2 1 1
10 28387 1 1 130 MET HB3 H 8.823 -0.240 1.751 1.00 . A A . 130 MET HB3 1 1
10 28388 1 1 130 MET HE1 H 6.162 -1.636 -0.187 1.00 . A A . 130 MET HE1 1 1
10 28389 1 1 130 MET HE2 H 7.200 -0.239 -0.483 1.00 . A A . 130 MET HE2 1 1
10 28390 1 1 130 MET HE3 H 7.102 -0.938 1.135 1.00 . A A . 130 MET HE3 1 1
10 28391 1 1 130 MET HG2 H 9.873 -0.344 -0.456 1.00 . A A . 130 MET HG2 1 1
10 28392 1 1 130 MET HG3 H 10.765 -1.784 0.046 1.00 . A A . 130 MET HG3 1 1
10 28393 1 1 130 MET N N 12.147 -0.614 2.192 1.00 . A A . 130 MET N 1 1
10 28394 1 1 130 MET O O 10.161 1.903 3.508 1.00 . A A . 130 MET O 1 1
10 28395 1 1 130 MET SD S 8.460 -2.250 -0.315 1.00 . A A . 130 MET SD 1 1
10 28396 1 1 131 ALA C C 11.346 1.576 6.213 1.00 . A A . 131 ALA C 1 1
10 28397 1 1 131 ALA CA C 10.436 0.416 5.838 1.00 . A A . 131 ALA CA 1 1
10 28398 1 1 131 ALA CB C 10.600 -0.726 6.824 1.00 . A A . 131 ALA CB 1 1
10 28399 1 1 131 ALA H H 11.035 -0.963 4.357 1.00 . A A . 131 ALA H 1 1
10 28400 1 1 131 ALA HA H 9.409 0.747 5.874 1.00 . A A . 131 ALA HA 1 1
10 28401 1 1 131 ALA HB1 H 11.626 -1.064 6.812 1.00 . A A . 131 ALA HB1 1 1
10 28402 1 1 131 ALA HB2 H 9.949 -1.541 6.540 1.00 . A A . 131 ALA HB2 1 1
10 28403 1 1 131 ALA HB3 H 10.343 -0.387 7.816 1.00 . A A . 131 ALA HB3 1 1
10 28404 1 1 131 ALA N N 10.714 -0.045 4.489 1.00 . A A . 131 ALA N 1 1
10 28405 1 1 131 ALA O O 10.891 2.579 6.753 1.00 . A A . 131 ALA O 1 1
10 28406 1 1 132 THR C C 13.222 3.785 5.495 1.00 . A A . 132 THR C 1 1
10 28407 1 1 132 THR CA C 13.602 2.481 6.195 1.00 . A A . 132 THR CA 1 1
10 28408 1 1 132 THR CB C 15.023 2.051 5.771 1.00 . A A . 132 THR CB 1 1
10 28409 1 1 132 THR CG2 C 16.040 3.128 6.115 1.00 . A A . 132 THR CG2 1 1
10 28410 1 1 132 THR H H 12.931 0.602 5.484 1.00 . A A . 132 THR H 1 1
10 28411 1 1 132 THR HA H 13.603 2.647 7.263 1.00 . A A . 132 THR HA 1 1
10 28412 1 1 132 THR HB H 15.035 1.889 4.702 1.00 . A A . 132 THR HB 1 1
10 28413 1 1 132 THR HG1 H 14.634 0.528 6.982 1.00 . A A . 132 THR HG1 1 1
10 28414 1 1 132 THR HG21 H 15.773 4.047 5.613 1.00 . A A . 132 THR HG21 1 1
10 28415 1 1 132 THR HG22 H 17.021 2.814 5.791 1.00 . A A . 132 THR HG22 1 1
10 28416 1 1 132 THR HG23 H 16.047 3.289 7.183 1.00 . A A . 132 THR HG23 1 1
10 28417 1 1 132 THR N N 12.629 1.437 5.908 1.00 . A A . 132 THR N 1 1
10 28418 1 1 132 THR O O 13.115 4.829 6.138 1.00 . A A . 132 THR O 1 1
10 28419 1 1 132 THR OG1 O 15.381 0.829 6.436 1.00 . A A . 132 THR OG1 1 1
10 28420 1 1 133 TYR C C 11.303 5.481 3.937 1.00 . A A . 133 TYR C 1 1
10 28421 1 1 133 TYR CA C 12.627 4.914 3.425 1.00 . A A . 133 TYR CA 1 1
10 28422 1 1 133 TYR CB C 12.520 4.592 1.931 1.00 . A A . 133 TYR CB 1 1
10 28423 1 1 133 TYR CD1 C 10.857 6.139 0.825 1.00 . A A . 133 TYR CD1 1 1
10 28424 1 1 133 TYR CD2 C 13.179 6.577 0.511 1.00 . A A . 133 TYR CD2 1 1
10 28425 1 1 133 TYR CE1 C 10.541 7.235 0.043 1.00 . A A . 133 TYR CE1 1 1
10 28426 1 1 133 TYR CE2 C 12.872 7.673 -0.272 1.00 . A A . 133 TYR CE2 1 1
10 28427 1 1 133 TYR CG C 12.178 5.792 1.073 1.00 . A A . 133 TYR CG 1 1
10 28428 1 1 133 TYR CZ C 11.547 7.995 -0.505 1.00 . A A . 133 TYR CZ 1 1
10 28429 1 1 133 TYR H H 13.079 2.860 3.722 1.00 . A A . 133 TYR H 1 1
10 28430 1 1 133 TYR HA H 13.400 5.655 3.570 1.00 . A A . 133 TYR HA 1 1
10 28431 1 1 133 TYR HB2 H 13.468 4.199 1.585 1.00 . A A . 133 TYR HB2 1 1
10 28432 1 1 133 TYR HB3 H 11.748 3.846 1.782 1.00 . A A . 133 TYR HB3 1 1
10 28433 1 1 133 TYR HD1 H 10.066 5.541 1.254 1.00 . A A . 133 TYR HD1 1 1
10 28434 1 1 133 TYR HD2 H 14.212 6.319 0.690 1.00 . A A . 133 TYR HD2 1 1
10 28435 1 1 133 TYR HE1 H 9.508 7.490 -0.137 1.00 . A A . 133 TYR HE1 1 1
10 28436 1 1 133 TYR HE2 H 13.665 8.269 -0.699 1.00 . A A . 133 TYR HE2 1 1
10 28437 1 1 133 TYR HH H 10.742 9.722 -0.754 1.00 . A A . 133 TYR HH 1 1
10 28438 1 1 133 TYR N N 12.997 3.724 4.186 1.00 . A A . 133 TYR N 1 1
10 28439 1 1 133 TYR O O 11.154 6.697 4.093 1.00 . A A . 133 TYR O 1 1
10 28440 1 1 133 TYR OH O 11.244 9.089 -1.279 1.00 . A A . 133 TYR OH 1 1
10 28441 1 1 134 LEU C C 9.160 5.672 6.065 1.00 . A A . 134 LEU C 1 1
10 28442 1 1 134 LEU CA C 9.046 4.980 4.709 1.00 . A A . 134 LEU CA 1 1
10 28443 1 1 134 LEU CB C 8.148 3.741 4.796 1.00 . A A . 134 LEU CB 1 1
10 28444 1 1 134 LEU CD1 C 5.987 4.999 5.044 1.00 . A A . 134 LEU CD1 1 1
10 28445 1 1 134 LEU CD2 C 6.088 2.573 5.592 1.00 . A A . 134 LEU CD2 1 1
10 28446 1 1 134 LEU CG C 6.854 3.886 5.600 1.00 . A A . 134 LEU CG 1 1
10 28447 1 1 134 LEU H H 10.545 3.637 4.071 1.00 . A A . 134 LEU H 1 1
10 28448 1 1 134 LEU HA H 8.614 5.672 4.002 1.00 . A A . 134 LEU HA 1 1
10 28449 1 1 134 LEU HB2 H 7.881 3.454 3.789 1.00 . A A . 134 LEU HB2 1 1
10 28450 1 1 134 LEU HB3 H 8.726 2.943 5.234 1.00 . A A . 134 LEU HB3 1 1
10 28451 1 1 134 LEU HD11 H 5.719 4.773 4.023 1.00 . A A . 134 LEU HD11 1 1
10 28452 1 1 134 LEU HD12 H 6.534 5.930 5.075 1.00 . A A . 134 LEU HD12 1 1
10 28453 1 1 134 LEU HD13 H 5.092 5.090 5.640 1.00 . A A . 134 LEU HD13 1 1
10 28454 1 1 134 LEU HD21 H 5.862 2.295 4.573 1.00 . A A . 134 LEU HD21 1 1
10 28455 1 1 134 LEU HD22 H 5.168 2.688 6.145 1.00 . A A . 134 LEU HD22 1 1
10 28456 1 1 134 LEU HD23 H 6.690 1.801 6.050 1.00 . A A . 134 LEU HD23 1 1
10 28457 1 1 134 LEU HG H 7.098 4.127 6.622 1.00 . A A . 134 LEU HG 1 1
10 28458 1 1 134 LEU N N 10.356 4.593 4.208 1.00 . A A . 134 LEU N 1 1
10 28459 1 1 134 LEU O O 8.505 6.674 6.306 1.00 . A A . 134 LEU O 1 1
10 28460 1 1 135 ASN C C 11.049 6.954 8.279 1.00 . A A . 135 ASN C 1 1
10 28461 1 1 135 ASN CA C 10.167 5.710 8.273 1.00 . A A . 135 ASN CA 1 1
10 28462 1 1 135 ASN CB C 10.745 4.660 9.222 1.00 . A A . 135 ASN CB 1 1
10 28463 1 1 135 ASN CG C 9.726 3.600 9.594 1.00 . A A . 135 ASN CG 1 1
10 28464 1 1 135 ASN H H 10.543 4.371 6.672 1.00 . A A . 135 ASN H 1 1
10 28465 1 1 135 ASN HA H 9.186 5.987 8.624 1.00 . A A . 135 ASN HA 1 1
10 28466 1 1 135 ASN HB2 H 11.583 4.178 8.744 1.00 . A A . 135 ASN HB2 1 1
10 28467 1 1 135 ASN HB3 H 11.080 5.147 10.124 1.00 . A A . 135 ASN HB3 1 1
10 28468 1 1 135 ASN HD21 H 11.161 2.237 9.826 1.00 . A A . 135 ASN HD21 1 1
10 28469 1 1 135 ASN HD22 H 9.539 1.694 10.120 1.00 . A A . 135 ASN HD22 1 1
10 28470 1 1 135 ASN N N 10.012 5.156 6.932 1.00 . A A . 135 ASN N 1 1
10 28471 1 1 135 ASN ND2 N 10.187 2.390 9.873 1.00 . A A . 135 ASN ND2 1 1
10 28472 1 1 135 ASN O O 10.828 7.876 9.062 1.00 . A A . 135 ASN O 1 1
10 28473 1 1 135 ASN OD1 O 8.528 3.871 9.640 1.00 . A A . 135 ASN OD1 1 1
10 28474 1 1 136 ASP C C 12.544 9.247 6.518 1.00 . A A . 136 ASP C 1 1
10 28475 1 1 136 ASP CA C 13.002 8.086 7.399 1.00 . A A . 136 ASP CA 1 1
10 28476 1 1 136 ASP CB C 14.377 7.592 6.943 1.00 . A A . 136 ASP CB 1 1
10 28477 1 1 136 ASP CG C 15.365 8.722 6.757 1.00 . A A . 136 ASP CG 1 1
10 28478 1 1 136 ASP H H 12.142 6.249 6.765 1.00 . A A . 136 ASP H 1 1
10 28479 1 1 136 ASP HA H 13.085 8.448 8.416 1.00 . A A . 136 ASP HA 1 1
10 28480 1 1 136 ASP HB2 H 14.776 6.912 7.684 1.00 . A A . 136 ASP HB2 1 1
10 28481 1 1 136 ASP HB3 H 14.273 7.071 6.001 1.00 . A A . 136 ASP HB3 1 1
10 28482 1 1 136 ASP N N 12.041 6.987 7.408 1.00 . A A . 136 ASP N 1 1
10 28483 1 1 136 ASP O O 12.449 10.381 6.980 1.00 . A A . 136 ASP O 1 1
10 28484 1 1 136 ASP OD1 O 15.878 9.236 7.769 1.00 . A A . 136 ASP OD1 1 1
10 28485 1 1 136 ASP OD2 O 15.630 9.111 5.603 1.00 . A A . 136 ASP OD2 1 1
10 28486 1 1 137 HIS C C 10.441 10.321 4.252 1.00 . A A . 137 HIS C 1 1
10 28487 1 1 137 HIS CA C 11.935 10.023 4.294 1.00 . A A . 137 HIS CA 1 1
10 28488 1 1 137 HIS CB C 12.398 9.637 2.881 1.00 . A A . 137 HIS CB 1 1
10 28489 1 1 137 HIS CD2 C 14.166 10.916 1.483 1.00 . A A . 137 HIS CD2 1 1
10 28490 1 1 137 HIS CE1 C 15.951 10.364 2.619 1.00 . A A . 137 HIS CE1 1 1
10 28491 1 1 137 HIS CG C 13.765 10.129 2.510 1.00 . A A . 137 HIS CG 1 1
10 28492 1 1 137 HIS H H 12.234 8.025 4.966 1.00 . A A . 137 HIS H 1 1
10 28493 1 1 137 HIS HA H 12.459 10.919 4.601 1.00 . A A . 137 HIS HA 1 1
10 28494 1 1 137 HIS HB2 H 12.404 8.560 2.792 1.00 . A A . 137 HIS HB2 1 1
10 28495 1 1 137 HIS HB3 H 11.695 10.042 2.163 1.00 . A A . 137 HIS HB3 1 1
10 28496 1 1 137 HIS HD1 H 14.958 9.263 4.031 1.00 . A A . 137 HIS HD1 1 1
10 28497 1 1 137 HIS HD2 H 13.528 11.359 0.729 1.00 . A A . 137 HIS HD2 1 1
10 28498 1 1 137 HIS HE1 H 16.979 10.277 2.941 1.00 . A A . 137 HIS HE1 1 1
10 28499 1 1 137 HIS HE2 H 16.112 11.395 0.857 1.00 . A A . 137 HIS HE2 1 1
10 28500 1 1 137 HIS N N 12.254 8.965 5.255 1.00 . A A . 137 HIS N 1 1
10 28501 1 1 137 HIS ND1 N 14.911 9.803 3.204 1.00 . A A . 137 HIS ND1 1 1
10 28502 1 1 137 HIS NE2 N 15.528 11.045 1.572 1.00 . A A . 137 HIS NE2 1 1
10 28503 1 1 137 HIS O O 10.031 11.479 4.178 1.00 . A A . 137 HIS O 1 1
10 28504 1 1 138 LEU C C 7.396 9.748 5.260 1.00 . A A . 138 LEU C 1 1
10 28505 1 1 138 LEU CA C 8.215 9.386 4.017 1.00 . A A . 138 LEU CA 1 1
10 28506 1 1 138 LEU CB C 7.737 8.066 3.416 1.00 . A A . 138 LEU CB 1 1
10 28507 1 1 138 LEU CD1 C 6.391 9.154 1.612 1.00 . A A . 138 LEU CD1 1 1
10 28508 1 1 138 LEU CD2 C 6.062 6.736 2.142 1.00 . A A . 138 LEU CD2 1 1
10 28509 1 1 138 LEU CG C 6.384 8.106 2.713 1.00 . A A . 138 LEU CG 1 1
10 28510 1 1 138 LEU H H 10.006 8.399 4.552 1.00 . A A . 138 LEU H 1 1
10 28511 1 1 138 LEU HA H 8.089 10.166 3.282 1.00 . A A . 138 LEU HA 1 1
10 28512 1 1 138 LEU HB2 H 8.478 7.735 2.704 1.00 . A A . 138 LEU HB2 1 1
10 28513 1 1 138 LEU HB3 H 7.679 7.337 4.210 1.00 . A A . 138 LEU HB3 1 1
10 28514 1 1 138 LEU HD11 H 7.166 8.918 0.898 1.00 . A A . 138 LEU HD11 1 1
10 28515 1 1 138 LEU HD12 H 6.583 10.126 2.043 1.00 . A A . 138 LEU HD12 1 1
10 28516 1 1 138 LEU HD13 H 5.433 9.162 1.116 1.00 . A A . 138 LEU HD13 1 1
10 28517 1 1 138 LEU HD21 H 6.163 5.992 2.921 1.00 . A A . 138 LEU HD21 1 1
10 28518 1 1 138 LEU HD22 H 6.744 6.512 1.336 1.00 . A A . 138 LEU HD22 1 1
10 28519 1 1 138 LEU HD23 H 5.049 6.731 1.771 1.00 . A A . 138 LEU HD23 1 1
10 28520 1 1 138 LEU HG H 5.616 8.366 3.425 1.00 . A A . 138 LEU HG 1 1
10 28521 1 1 138 LEU N N 9.636 9.275 4.309 1.00 . A A . 138 LEU N 1 1
10 28522 1 1 138 LEU O O 6.464 10.549 5.183 1.00 . A A . 138 LEU O 1 1
10 28523 1 1 139 GLU C C 6.827 10.850 7.985 1.00 . A A . 139 GLU C 1 1
10 28524 1 1 139 GLU CA C 7.047 9.362 7.664 1.00 . A A . 139 GLU CA 1 1
10 28525 1 1 139 GLU CB C 7.793 8.661 8.815 1.00 . A A . 139 GLU CB 1 1
10 28526 1 1 139 GLU CD C 7.834 7.995 11.263 1.00 . A A . 139 GLU CD 1 1
10 28527 1 1 139 GLU CG C 7.062 8.690 10.154 1.00 . A A . 139 GLU CG 1 1
10 28528 1 1 139 GLU H H 8.518 8.538 6.382 1.00 . A A . 139 GLU H 1 1
10 28529 1 1 139 GLU HA H 6.076 8.900 7.557 1.00 . A A . 139 GLU HA 1 1
10 28530 1 1 139 GLU HB2 H 7.952 7.628 8.543 1.00 . A A . 139 GLU HB2 1 1
10 28531 1 1 139 GLU HB3 H 8.754 9.136 8.945 1.00 . A A . 139 GLU HB3 1 1
10 28532 1 1 139 GLU HG2 H 6.903 9.719 10.442 1.00 . A A . 139 GLU HG2 1 1
10 28533 1 1 139 GLU HG3 H 6.107 8.198 10.040 1.00 . A A . 139 GLU HG3 1 1
10 28534 1 1 139 GLU N N 7.758 9.158 6.397 1.00 . A A . 139 GLU N 1 1
10 28535 1 1 139 GLU O O 5.705 11.233 8.330 1.00 . A A . 139 GLU O 1 1
10 28536 1 1 139 GLU OE1 O 8.793 8.594 11.796 1.00 . A A . 139 GLU OE1 1 1
10 28537 1 1 139 GLU OE2 O 7.473 6.854 11.627 1.00 . A A . 139 GLU OE2 1 1
10 28538 1 1 140 PRO C C 6.587 13.776 7.272 1.00 . A A . 140 PRO C 1 1
10 28539 1 1 140 PRO CA C 7.695 13.158 8.127 1.00 . A A . 140 PRO CA 1 1
10 28540 1 1 140 PRO CB C 9.054 13.758 7.760 1.00 . A A . 140 PRO CB 1 1
10 28541 1 1 140 PRO CD C 9.270 11.391 7.553 1.00 . A A . 140 PRO CD 1 1
10 28542 1 1 140 PRO CG C 10.018 12.640 7.933 1.00 . A A . 140 PRO CG 1 1
10 28543 1 1 140 PRO HA H 7.485 13.351 9.171 1.00 . A A . 140 PRO HA 1 1
10 28544 1 1 140 PRO HB2 H 9.034 14.113 6.738 1.00 . A A . 140 PRO HB2 1 1
10 28545 1 1 140 PRO HB3 H 9.281 14.578 8.428 1.00 . A A . 140 PRO HB3 1 1
10 28546 1 1 140 PRO HD2 H 9.385 11.189 6.495 1.00 . A A . 140 PRO HD2 1 1
10 28547 1 1 140 PRO HD3 H 9.617 10.551 8.137 1.00 . A A . 140 PRO HD3 1 1
10 28548 1 1 140 PRO HG2 H 10.869 12.786 7.280 1.00 . A A . 140 PRO HG2 1 1
10 28549 1 1 140 PRO HG3 H 10.339 12.587 8.963 1.00 . A A . 140 PRO HG3 1 1
10 28550 1 1 140 PRO N N 7.865 11.720 7.880 1.00 . A A . 140 PRO N 1 1
10 28551 1 1 140 PRO O O 5.753 14.520 7.785 1.00 . A A . 140 PRO O 1 1
10 28552 1 1 141 TRP C C 4.169 13.485 5.474 1.00 . A A . 141 TRP C 1 1
10 28553 1 1 141 TRP CA C 5.549 13.998 5.079 1.00 . A A . 141 TRP CA 1 1
10 28554 1 1 141 TRP CB C 5.845 13.633 3.612 1.00 . A A . 141 TRP CB 1 1
10 28555 1 1 141 TRP CD1 C 5.111 15.532 2.055 1.00 . A A . 141 TRP CD1 1 1
10 28556 1 1 141 TRP CD2 C 3.662 13.831 2.168 1.00 . A A . 141 TRP CD2 1 1
10 28557 1 1 141 TRP CE2 C 3.141 14.807 1.300 1.00 . A A . 141 TRP CE2 1 1
10 28558 1 1 141 TRP CE3 C 2.919 12.666 2.394 1.00 . A A . 141 TRP CE3 1 1
10 28559 1 1 141 TRP CG C 4.923 14.317 2.646 1.00 . A A . 141 TRP CG 1 1
10 28560 1 1 141 TRP CH2 C 1.212 13.508 0.896 1.00 . A A . 141 TRP CH2 1 1
10 28561 1 1 141 TRP CZ2 C 1.915 14.657 0.657 1.00 . A A . 141 TRP CZ2 1 1
10 28562 1 1 141 TRP CZ3 C 1.704 12.517 1.754 1.00 . A A . 141 TRP CZ3 1 1
10 28563 1 1 141 TRP H H 7.220 12.811 5.628 1.00 . A A . 141 TRP H 1 1
10 28564 1 1 141 TRP HA H 5.562 15.074 5.185 1.00 . A A . 141 TRP HA 1 1
10 28565 1 1 141 TRP HB2 H 6.858 13.918 3.369 1.00 . A A . 141 TRP HB2 1 1
10 28566 1 1 141 TRP HB3 H 5.734 12.566 3.480 1.00 . A A . 141 TRP HB3 1 1
10 28567 1 1 141 TRP HD1 H 5.977 16.158 2.212 1.00 . A A . 141 TRP HD1 1 1
10 28568 1 1 141 TRP HE1 H 3.944 16.656 0.716 1.00 . A A . 141 TRP HE1 1 1
10 28569 1 1 141 TRP HE3 H 3.281 11.890 3.052 1.00 . A A . 141 TRP HE3 1 1
10 28570 1 1 141 TRP HH2 H 0.255 13.348 0.420 1.00 . A A . 141 TRP HH2 1 1
10 28571 1 1 141 TRP HZ2 H 1.523 15.413 -0.006 1.00 . A A . 141 TRP HZ2 1 1
10 28572 1 1 141 TRP HZ3 H 1.117 11.624 1.915 1.00 . A A . 141 TRP HZ3 1 1
10 28573 1 1 141 TRP N N 6.560 13.447 5.978 1.00 . A A . 141 TRP N 1 1
10 28574 1 1 141 TRP NE1 N 4.043 15.836 1.249 1.00 . A A . 141 TRP NE1 1 1
10 28575 1 1 141 TRP O O 3.191 14.238 5.498 1.00 . A A . 141 TRP O 1 1
10 28576 1 1 142 ILE C C 2.298 12.233 7.450 1.00 . A A . 142 ILE C 1 1
10 28577 1 1 142 ILE CA C 2.869 11.560 6.203 1.00 . A A . 142 ILE CA 1 1
10 28578 1 1 142 ILE CB C 3.104 10.058 6.474 1.00 . A A . 142 ILE CB 1 1
10 28579 1 1 142 ILE CD1 C 3.906 7.907 5.387 1.00 . A A . 142 ILE CD1 1 1
10 28580 1 1 142 ILE CG1 C 3.491 9.342 5.178 1.00 . A A . 142 ILE CG1 1 1
10 28581 1 1 142 ILE CG2 C 1.868 9.411 7.083 1.00 . A A . 142 ILE CG2 1 1
10 28582 1 1 142 ILE H H 4.935 11.667 5.775 1.00 . A A . 142 ILE H 1 1
10 28583 1 1 142 ILE HA H 2.160 11.656 5.393 1.00 . A A . 142 ILE HA 1 1
10 28584 1 1 142 ILE HB H 3.913 9.964 7.182 1.00 . A A . 142 ILE HB 1 1
10 28585 1 1 142 ILE HD11 H 4.821 7.878 5.958 1.00 . A A . 142 ILE HD11 1 1
10 28586 1 1 142 ILE HD12 H 4.062 7.436 4.428 1.00 . A A . 142 ILE HD12 1 1
10 28587 1 1 142 ILE HD13 H 3.127 7.383 5.925 1.00 . A A . 142 ILE HD13 1 1
10 28588 1 1 142 ILE HG12 H 2.645 9.346 4.507 1.00 . A A . 142 ILE HG12 1 1
10 28589 1 1 142 ILE HG13 H 4.317 9.862 4.713 1.00 . A A . 142 ILE HG13 1 1
10 28590 1 1 142 ILE HG21 H 2.067 8.367 7.273 1.00 . A A . 142 ILE HG21 1 1
10 28591 1 1 142 ILE HG22 H 1.041 9.502 6.396 1.00 . A A . 142 ILE HG22 1 1
10 28592 1 1 142 ILE HG23 H 1.623 9.907 8.012 1.00 . A A . 142 ILE HG23 1 1
10 28593 1 1 142 ILE N N 4.110 12.202 5.800 1.00 . A A . 142 ILE N 1 1
10 28594 1 1 142 ILE O O 1.162 12.713 7.445 1.00 . A A . 142 ILE O 1 1
10 28595 1 1 143 GLN C C 2.362 14.330 9.668 1.00 . A A . 143 GLN C 1 1
10 28596 1 1 143 GLN CA C 2.668 12.836 9.780 1.00 . A A . 143 GLN CA 1 1
10 28597 1 1 143 GLN CB C 3.736 12.593 10.850 1.00 . A A . 143 GLN CB 1 1
10 28598 1 1 143 GLN CD C 2.027 12.288 12.692 1.00 . A A . 143 GLN CD 1 1
10 28599 1 1 143 GLN CG C 3.300 12.992 12.253 1.00 . A A . 143 GLN CG 1 1
10 28600 1 1 143 GLN H H 4.021 11.941 8.420 1.00 . A A . 143 GLN H 1 1
10 28601 1 1 143 GLN HA H 1.764 12.321 10.069 1.00 . A A . 143 GLN HA 1 1
10 28602 1 1 143 GLN HB2 H 3.988 11.543 10.859 1.00 . A A . 143 GLN HB2 1 1
10 28603 1 1 143 GLN HB3 H 4.619 13.163 10.595 1.00 . A A . 143 GLN HB3 1 1
10 28604 1 1 143 GLN HE21 H 0.912 13.777 11.982 1.00 . A A . 143 GLN HE21 1 1
10 28605 1 1 143 GLN HE22 H 0.045 12.465 12.705 1.00 . A A . 143 GLN HE22 1 1
10 28606 1 1 143 GLN HG2 H 4.090 12.736 12.946 1.00 . A A . 143 GLN HG2 1 1
10 28607 1 1 143 GLN HG3 H 3.136 14.059 12.277 1.00 . A A . 143 GLN HG3 1 1
10 28608 1 1 143 GLN N N 3.102 12.284 8.504 1.00 . A A . 143 GLN N 1 1
10 28609 1 1 143 GLN NE2 N 0.881 12.905 12.436 1.00 . A A . 143 GLN NE2 1 1
10 28610 1 1 143 GLN O O 1.467 14.836 10.346 1.00 . A A . 143 GLN O 1 1
10 28611 1 1 143 GLN OE1 O 2.072 11.198 13.260 1.00 . A A . 143 GLN OE1 1 1
10 28612 1 1 144 GLU C C 1.482 16.724 8.064 1.00 . A A . 144 GLU C 1 1
10 28613 1 1 144 GLU CA C 2.889 16.457 8.601 1.00 . A A . 144 GLU CA 1 1
10 28614 1 1 144 GLU CB C 3.937 17.011 7.632 1.00 . A A . 144 GLU CB 1 1
10 28615 1 1 144 GLU CD C 4.832 19.000 6.376 1.00 . A A . 144 GLU CD 1 1
10 28616 1 1 144 GLU CG C 3.839 18.509 7.406 1.00 . A A . 144 GLU CG 1 1
10 28617 1 1 144 GLU H H 3.815 14.571 8.315 1.00 . A A . 144 GLU H 1 1
10 28618 1 1 144 GLU HA H 2.996 16.950 9.555 1.00 . A A . 144 GLU HA 1 1
10 28619 1 1 144 GLU HB2 H 4.922 16.793 8.021 1.00 . A A . 144 GLU HB2 1 1
10 28620 1 1 144 GLU HB3 H 3.821 16.520 6.677 1.00 . A A . 144 GLU HB3 1 1
10 28621 1 1 144 GLU HG2 H 2.843 18.744 7.066 1.00 . A A . 144 GLU HG2 1 1
10 28622 1 1 144 GLU HG3 H 4.030 19.017 8.341 1.00 . A A . 144 GLU HG3 1 1
10 28623 1 1 144 GLU N N 3.100 15.026 8.811 1.00 . A A . 144 GLU N 1 1
10 28624 1 1 144 GLU O O 0.849 17.718 8.418 1.00 . A A . 144 GLU O 1 1
10 28625 1 1 144 GLU OE1 O 4.495 18.998 5.174 1.00 . A A . 144 GLU OE1 1 1
10 28626 1 1 144 GLU OE2 O 5.956 19.384 6.759 1.00 . A A . 144 GLU OE2 1 1
10 28627 1 1 145 ASN C C -1.408 15.351 7.578 1.00 . A A . 145 ASN C 1 1
10 28628 1 1 145 ASN CA C -0.352 15.951 6.656 1.00 . A A . 145 ASN CA 1 1
10 28629 1 1 145 ASN CB C -0.434 15.292 5.272 1.00 . A A . 145 ASN CB 1 1
10 28630 1 1 145 ASN CG C 0.241 16.116 4.186 1.00 . A A . 145 ASN CG 1 1
10 28631 1 1 145 ASN H H 1.536 15.034 6.991 1.00 . A A . 145 ASN H 1 1
10 28632 1 1 145 ASN HA H -0.555 17.008 6.551 1.00 . A A . 145 ASN HA 1 1
10 28633 1 1 145 ASN HB2 H 0.037 14.321 5.309 1.00 . A A . 145 ASN HB2 1 1
10 28634 1 1 145 ASN HB3 H -1.477 15.170 5.005 1.00 . A A . 145 ASN HB3 1 1
10 28635 1 1 145 ASN HD21 H 1.971 15.158 4.459 1.00 . A A . 145 ASN HD21 1 1
10 28636 1 1 145 ASN HD22 H 1.968 16.390 3.241 1.00 . A A . 145 ASN HD22 1 1
10 28637 1 1 145 ASN N N 0.988 15.814 7.228 1.00 . A A . 145 ASN N 1 1
10 28638 1 1 145 ASN ND2 N 1.519 15.863 3.937 1.00 . A A . 145 ASN ND2 1 1
10 28639 1 1 145 ASN O O -2.581 15.244 7.210 1.00 . A A . 145 ASN O 1 1
10 28640 1 1 145 ASN OD1 O -0.391 16.972 3.566 1.00 . A A . 145 ASN OD1 1 1
10 28641 1 1 146 GLY C C -1.629 13.010 10.138 1.00 . A A . 146 GLY C 1 1
10 28642 1 1 146 GLY CA C -1.927 14.443 9.753 1.00 . A A . 146 GLY CA 1 1
10 28643 1 1 146 GLY H H -0.037 15.035 9.000 1.00 . A A . 146 GLY H 1 1
10 28644 1 1 146 GLY HA2 H -1.881 15.059 10.641 1.00 . A A . 146 GLY HA2 1 1
10 28645 1 1 146 GLY HA3 H -2.926 14.494 9.342 1.00 . A A . 146 GLY HA3 1 1
10 28646 1 1 146 GLY N N -0.992 14.964 8.775 1.00 . A A . 146 GLY N 1 1
10 28647 1 1 146 GLY O O -1.883 12.601 11.271 1.00 . A A . 146 GLY O 1 1
10 28648 1 1 147 GLY C C -1.469 9.945 8.485 1.00 . A A . 147 GLY C 1 1
10 28649 1 1 147 GLY CA C -0.765 10.865 9.458 1.00 . A A . 147 GLY CA 1 1
10 28650 1 1 147 GLY H H -0.878 12.639 8.325 1.00 . A A . 147 GLY H 1 1
10 28651 1 1 147 GLY HA2 H 0.303 10.720 9.369 1.00 . A A . 147 GLY HA2 1 1
10 28652 1 1 147 GLY HA3 H -1.074 10.614 10.463 1.00 . A A . 147 GLY HA3 1 1
10 28653 1 1 147 GLY N N -1.075 12.253 9.203 1.00 . A A . 147 GLY N 1 1
10 28654 1 1 147 GLY O O -2.077 10.409 7.514 1.00 . A A . 147 GLY O 1 1
10 28655 1 1 148 TRP C C -3.538 7.834 7.834 1.00 . A A . 148 TRP C 1 1
10 28656 1 1 148 TRP CA C -2.026 7.651 7.889 1.00 . A A . 148 TRP CA 1 1
10 28657 1 1 148 TRP CB C -1.709 6.237 8.375 1.00 . A A . 148 TRP CB 1 1
10 28658 1 1 148 TRP CD1 C 0.665 5.451 8.958 1.00 . A A . 148 TRP CD1 1 1
10 28659 1 1 148 TRP CD2 C 0.257 5.613 6.762 1.00 . A A . 148 TRP CD2 1 1
10 28660 1 1 148 TRP CE2 C 1.575 5.158 6.943 1.00 . A A . 148 TRP CE2 1 1
10 28661 1 1 148 TRP CE3 C -0.220 5.793 5.459 1.00 . A A . 148 TRP CE3 1 1
10 28662 1 1 148 TRP CG C -0.313 5.785 8.065 1.00 . A A . 148 TRP CG 1 1
10 28663 1 1 148 TRP CH2 C 1.929 5.062 4.612 1.00 . A A . 148 TRP CH2 1 1
10 28664 1 1 148 TRP CZ2 C 2.419 4.878 5.874 1.00 . A A . 148 TRP CZ2 1 1
10 28665 1 1 148 TRP CZ3 C 0.621 5.516 4.398 1.00 . A A . 148 TRP CZ3 1 1
10 28666 1 1 148 TRP H H -0.880 8.346 9.530 1.00 . A A . 148 TRP H 1 1
10 28667 1 1 148 TRP HA H -1.628 7.774 6.891 1.00 . A A . 148 TRP HA 1 1
10 28668 1 1 148 TRP HB2 H -1.840 6.196 9.447 1.00 . A A . 148 TRP HB2 1 1
10 28669 1 1 148 TRP HB3 H -2.397 5.543 7.909 1.00 . A A . 148 TRP HB3 1 1
10 28670 1 1 148 TRP HD1 H 0.550 5.481 10.029 1.00 . A A . 148 TRP HD1 1 1
10 28671 1 1 148 TRP HE1 H 2.638 4.766 8.711 1.00 . A A . 148 TRP HE1 1 1
10 28672 1 1 148 TRP HE3 H -1.226 6.143 5.276 1.00 . A A . 148 TRP HE3 1 1
10 28673 1 1 148 TRP HH2 H 2.556 4.857 3.756 1.00 . A A . 148 TRP HH2 1 1
10 28674 1 1 148 TRP HZ2 H 3.428 4.528 6.021 1.00 . A A . 148 TRP HZ2 1 1
10 28675 1 1 148 TRP HZ3 H 0.271 5.648 3.384 1.00 . A A . 148 TRP HZ3 1 1
10 28676 1 1 148 TRP N N -1.391 8.647 8.741 1.00 . A A . 148 TRP N 1 1
10 28677 1 1 148 TRP NE1 N 1.799 5.064 8.288 1.00 . A A . 148 TRP NE1 1 1
10 28678 1 1 148 TRP O O -4.158 7.530 6.816 1.00 . A A . 148 TRP O 1 1
10 28679 1 1 149 ASP C C -6.061 9.382 7.819 1.00 . A A . 149 ASP C 1 1
10 28680 1 1 149 ASP CA C -5.575 8.536 8.989 1.00 . A A . 149 ASP CA 1 1
10 28681 1 1 149 ASP CB C -5.982 9.206 10.305 1.00 . A A . 149 ASP CB 1 1
10 28682 1 1 149 ASP CG C -7.487 9.345 10.433 1.00 . A A . 149 ASP CG 1 1
10 28683 1 1 149 ASP H H -3.567 8.556 9.709 1.00 . A A . 149 ASP H 1 1
10 28684 1 1 149 ASP HA H -6.048 7.567 8.932 1.00 . A A . 149 ASP HA 1 1
10 28685 1 1 149 ASP HB2 H -5.623 8.614 11.134 1.00 . A A . 149 ASP HB2 1 1
10 28686 1 1 149 ASP HB3 H -5.543 10.192 10.356 1.00 . A A . 149 ASP HB3 1 1
10 28687 1 1 149 ASP N N -4.124 8.330 8.923 1.00 . A A . 149 ASP N 1 1
10 28688 1 1 149 ASP O O -7.130 9.130 7.264 1.00 . A A . 149 ASP O 1 1
10 28689 1 1 149 ASP OD1 O -8.133 8.397 10.927 1.00 . A A . 149 ASP OD1 1 1
10 28690 1 1 149 ASP OD2 O -8.035 10.401 10.053 1.00 . A A . 149 ASP OD2 1 1
10 28691 1 1 150 THR C C -5.703 10.459 5.028 1.00 . A A . 150 THR C 1 1
10 28692 1 1 150 THR CA C -5.577 11.249 6.331 1.00 . A A . 150 THR CA 1 1
10 28693 1 1 150 THR CB C -4.491 12.329 6.182 1.00 . A A . 150 THR CB 1 1
10 28694 1 1 150 THR CG2 C -4.849 13.328 5.095 1.00 . A A . 150 THR CG2 1 1
10 28695 1 1 150 THR H H -4.403 10.488 7.908 1.00 . A A . 150 THR H 1 1
10 28696 1 1 150 THR HA H -6.520 11.733 6.547 1.00 . A A . 150 THR HA 1 1
10 28697 1 1 150 THR HB H -3.562 11.846 5.914 1.00 . A A . 150 THR HB 1 1
10 28698 1 1 150 THR HG1 H -3.754 13.795 7.289 1.00 . A A . 150 THR HG1 1 1
10 28699 1 1 150 THR HG21 H -4.914 12.817 4.145 1.00 . A A . 150 THR HG21 1 1
10 28700 1 1 150 THR HG22 H -4.087 14.092 5.042 1.00 . A A . 150 THR HG22 1 1
10 28701 1 1 150 THR HG23 H -5.802 13.783 5.323 1.00 . A A . 150 THR HG23 1 1
10 28702 1 1 150 THR N N -5.253 10.362 7.437 1.00 . A A . 150 THR N 1 1
10 28703 1 1 150 THR O O -6.623 10.682 4.237 1.00 . A A . 150 THR O 1 1
10 28704 1 1 150 THR OG1 O -4.315 13.020 7.430 1.00 . A A . 150 THR OG1 1 1
10 28705 1 1 151 PHE C C -5.899 7.654 3.683 1.00 . A A . 151 PHE C 1 1
10 28706 1 1 151 PHE CA C -4.784 8.695 3.625 1.00 . A A . 151 PHE CA 1 1
10 28707 1 1 151 PHE CB C -3.429 8.001 3.453 1.00 . A A . 151 PHE CB 1 1
10 28708 1 1 151 PHE CD1 C -3.632 7.526 0.998 1.00 . A A . 151 PHE CD1 1 1
10 28709 1 1 151 PHE CD2 C -3.073 5.727 2.457 1.00 . A A . 151 PHE CD2 1 1
10 28710 1 1 151 PHE CE1 C -3.577 6.669 -0.083 1.00 . A A . 151 PHE CE1 1 1
10 28711 1 1 151 PHE CE2 C -3.018 4.865 1.380 1.00 . A A . 151 PHE CE2 1 1
10 28712 1 1 151 PHE CG C -3.382 7.065 2.278 1.00 . A A . 151 PHE CG 1 1
10 28713 1 1 151 PHE CZ C -3.320 5.335 0.107 1.00 . A A . 151 PHE CZ 1 1
10 28714 1 1 151 PHE H H -4.085 9.385 5.500 1.00 . A A . 151 PHE H 1 1
10 28715 1 1 151 PHE HA H -4.957 9.340 2.777 1.00 . A A . 151 PHE HA 1 1
10 28716 1 1 151 PHE HB2 H -2.661 8.750 3.312 1.00 . A A . 151 PHE HB2 1 1
10 28717 1 1 151 PHE HB3 H -3.210 7.431 4.344 1.00 . A A . 151 PHE HB3 1 1
10 28718 1 1 151 PHE HD1 H -3.876 8.565 0.846 1.00 . A A . 151 PHE HD1 1 1
10 28719 1 1 151 PHE HD2 H -2.877 5.356 3.450 1.00 . A A . 151 PHE HD2 1 1
10 28720 1 1 151 PHE HE1 H -3.775 7.042 -1.076 1.00 . A A . 151 PHE HE1 1 1
10 28721 1 1 151 PHE HE2 H -2.779 3.823 1.535 1.00 . A A . 151 PHE HE2 1 1
10 28722 1 1 151 PHE HZ H -3.296 4.661 -0.739 1.00 . A A . 151 PHE HZ 1 1
10 28723 1 1 151 PHE N N -4.782 9.525 4.823 1.00 . A A . 151 PHE N 1 1
10 28724 1 1 151 PHE O O -6.620 7.452 2.707 1.00 . A A . 151 PHE O 1 1
10 28725 1 1 152 VAL C C -8.457 6.583 4.826 1.00 . A A . 152 VAL C 1 1
10 28726 1 1 152 VAL CA C -7.070 5.983 5.016 1.00 . A A . 152 VAL CA 1 1
10 28727 1 1 152 VAL CB C -6.969 5.330 6.409 1.00 . A A . 152 VAL CB 1 1
10 28728 1 1 152 VAL CG1 C -8.023 4.249 6.582 1.00 . A A . 152 VAL CG1 1 1
10 28729 1 1 152 VAL CG2 C -5.580 4.755 6.621 1.00 . A A . 152 VAL CG2 1 1
10 28730 1 1 152 VAL H H -5.445 7.218 5.586 1.00 . A A . 152 VAL H 1 1
10 28731 1 1 152 VAL HA H -6.916 5.217 4.271 1.00 . A A . 152 VAL HA 1 1
10 28732 1 1 152 VAL HB H -7.139 6.092 7.153 1.00 . A A . 152 VAL HB 1 1
10 28733 1 1 152 VAL HG11 H -7.901 3.503 5.811 1.00 . A A . 152 VAL HG11 1 1
10 28734 1 1 152 VAL HG12 H -9.007 4.690 6.505 1.00 . A A . 152 VAL HG12 1 1
10 28735 1 1 152 VAL HG13 H -7.909 3.786 7.553 1.00 . A A . 152 VAL HG13 1 1
10 28736 1 1 152 VAL HG21 H -4.848 5.546 6.560 1.00 . A A . 152 VAL HG21 1 1
10 28737 1 1 152 VAL HG22 H -5.375 4.015 5.857 1.00 . A A . 152 VAL HG22 1 1
10 28738 1 1 152 VAL HG23 H -5.526 4.288 7.594 1.00 . A A . 152 VAL HG23 1 1
10 28739 1 1 152 VAL N N -6.044 7.004 4.834 1.00 . A A . 152 VAL N 1 1
10 28740 1 1 152 VAL O O -9.366 5.926 4.331 1.00 . A A . 152 VAL O 1 1
10 28741 1 1 153 GLU C C -10.241 8.660 3.561 1.00 . A A . 153 GLU C 1 1
10 28742 1 1 153 GLU CA C -9.835 8.588 5.036 1.00 . A A . 153 GLU CA 1 1
10 28743 1 1 153 GLU CB C -9.658 9.995 5.607 1.00 . A A . 153 GLU CB 1 1
10 28744 1 1 153 GLU CD C -10.675 12.212 6.187 1.00 . A A . 153 GLU CD 1 1
10 28745 1 1 153 GLU CG C -10.908 10.854 5.566 1.00 . A A . 153 GLU CG 1 1
10 28746 1 1 153 GLU H H -7.827 8.295 5.626 1.00 . A A . 153 GLU H 1 1
10 28747 1 1 153 GLU HA H -10.608 8.077 5.590 1.00 . A A . 153 GLU HA 1 1
10 28748 1 1 153 GLU HB2 H -9.341 9.912 6.636 1.00 . A A . 153 GLU HB2 1 1
10 28749 1 1 153 GLU HB3 H -8.885 10.499 5.045 1.00 . A A . 153 GLU HB3 1 1
10 28750 1 1 153 GLU HG2 H -11.207 10.988 4.537 1.00 . A A . 153 GLU HG2 1 1
10 28751 1 1 153 GLU HG3 H -11.694 10.353 6.111 1.00 . A A . 153 GLU HG3 1 1
10 28752 1 1 153 GLU N N -8.591 7.846 5.204 1.00 . A A . 153 GLU N 1 1
10 28753 1 1 153 GLU O O -11.426 8.623 3.228 1.00 . A A . 153 GLU O 1 1
10 28754 1 1 153 GLU OE1 O -10.726 12.322 7.431 1.00 . A A . 153 GLU OE1 1 1
10 28755 1 1 153 GLU OE2 O -10.459 13.183 5.433 1.00 . A A . 153 GLU OE2 1 1
10 28756 1 1 154 LEU C C -10.042 7.537 0.681 1.00 . A A . 154 LEU C 1 1
10 28757 1 1 154 LEU CA C -9.497 8.848 1.241 1.00 . A A . 154 LEU CA 1 1
10 28758 1 1 154 LEU CB C -8.211 9.235 0.504 1.00 . A A . 154 LEU CB 1 1
10 28759 1 1 154 LEU CD1 C -6.277 10.797 0.205 1.00 . A A . 154 LEU CD1 1 1
10 28760 1 1 154 LEU CD2 C -8.556 11.709 0.677 1.00 . A A . 154 LEU CD2 1 1
10 28761 1 1 154 LEU CG C -7.589 10.563 0.935 1.00 . A A . 154 LEU CG 1 1
10 28762 1 1 154 LEU H H -8.320 8.716 3.004 1.00 . A A . 154 LEU H 1 1
10 28763 1 1 154 LEU HA H -10.235 9.623 1.091 1.00 . A A . 154 LEU HA 1 1
10 28764 1 1 154 LEU HB2 H -7.482 8.452 0.662 1.00 . A A . 154 LEU HB2 1 1
10 28765 1 1 154 LEU HB3 H -8.431 9.292 -0.551 1.00 . A A . 154 LEU HB3 1 1
10 28766 1 1 154 LEU HD11 H -5.608 9.970 0.394 1.00 . A A . 154 LEU HD11 1 1
10 28767 1 1 154 LEU HD12 H -5.826 11.713 0.556 1.00 . A A . 154 LEU HD12 1 1
10 28768 1 1 154 LEU HD13 H -6.464 10.871 -0.856 1.00 . A A . 154 LEU HD13 1 1
10 28769 1 1 154 LEU HD21 H -9.470 11.540 1.227 1.00 . A A . 154 LEU HD21 1 1
10 28770 1 1 154 LEU HD22 H -8.775 11.763 -0.379 1.00 . A A . 154 LEU HD22 1 1
10 28771 1 1 154 LEU HD23 H -8.108 12.637 1.000 1.00 . A A . 154 LEU HD23 1 1
10 28772 1 1 154 LEU HG H -7.381 10.531 1.995 1.00 . A A . 154 LEU HG 1 1
10 28773 1 1 154 LEU N N -9.248 8.739 2.680 1.00 . A A . 154 LEU N 1 1
10 28774 1 1 154 LEU O O -10.727 7.520 -0.343 1.00 . A A . 154 LEU O 1 1
10 28775 1 1 155 TYR C C -11.114 4.565 2.076 1.00 . A A . 155 TYR C 1 1
10 28776 1 1 155 TYR CA C -10.226 5.129 0.977 1.00 . A A . 155 TYR CA 1 1
10 28777 1 1 155 TYR CB C -9.063 4.167 0.691 1.00 . A A . 155 TYR CB 1 1
10 28778 1 1 155 TYR CD1 C -8.859 3.958 -1.814 1.00 . A A . 155 TYR CD1 1 1
10 28779 1 1 155 TYR CD2 C -7.176 5.185 -0.653 1.00 . A A . 155 TYR CD2 1 1
10 28780 1 1 155 TYR CE1 C -8.220 4.204 -3.011 1.00 . A A . 155 TYR CE1 1 1
10 28781 1 1 155 TYR CE2 C -6.531 5.436 -1.849 1.00 . A A . 155 TYR CE2 1 1
10 28782 1 1 155 TYR CG C -8.351 4.443 -0.615 1.00 . A A . 155 TYR CG 1 1
10 28783 1 1 155 TYR CZ C -7.058 4.944 -3.025 1.00 . A A . 155 TYR CZ 1 1
10 28784 1 1 155 TYR H H -9.161 6.526 2.157 1.00 . A A . 155 TYR H 1 1
10 28785 1 1 155 TYR HA H -10.816 5.247 0.079 1.00 . A A . 155 TYR HA 1 1
10 28786 1 1 155 TYR HB2 H -8.334 4.242 1.486 1.00 . A A . 155 TYR HB2 1 1
10 28787 1 1 155 TYR HB3 H -9.444 3.155 0.654 1.00 . A A . 155 TYR HB3 1 1
10 28788 1 1 155 TYR HD1 H -9.771 3.380 -1.801 1.00 . A A . 155 TYR HD1 1 1
10 28789 1 1 155 TYR HD2 H -6.762 5.565 0.267 1.00 . A A . 155 TYR HD2 1 1
10 28790 1 1 155 TYR HE1 H -8.632 3.819 -3.933 1.00 . A A . 155 TYR HE1 1 1
10 28791 1 1 155 TYR HE2 H -5.621 6.015 -1.859 1.00 . A A . 155 TYR HE2 1 1
10 28792 1 1 155 TYR HH H -7.075 5.415 -4.893 1.00 . A A . 155 TYR HH 1 1
10 28793 1 1 155 TYR N N -9.733 6.445 1.361 1.00 . A A . 155 TYR N 1 1
10 28794 1 1 155 TYR O O -11.270 3.350 2.194 1.00 . A A . 155 TYR O 1 1
10 28795 1 1 155 TYR OH O -6.417 5.186 -4.216 1.00 . A A . 155 TYR OH 1 1
10 28796 1 1 156 GLY C C -13.756 4.327 3.631 1.00 . A A . 156 GLY C 1 1
10 28797 1 1 156 GLY CA C -12.496 5.075 4.012 1.00 . A A . 156 GLY CA 1 1
10 28798 1 1 156 GLY H H -11.555 6.421 2.682 1.00 . A A . 156 GLY H 1 1
10 28799 1 1 156 GLY HA2 H -11.901 4.443 4.655 1.00 . A A . 156 GLY HA2 1 1
10 28800 1 1 156 GLY HA3 H -12.773 5.962 4.562 1.00 . A A . 156 GLY HA3 1 1
10 28801 1 1 156 GLY N N -11.689 5.468 2.871 1.00 . A A . 156 GLY N 1 1
10 28802 1 1 156 GLY O O -14.837 4.908 3.554 1.00 . A A . 156 GLY O 1 1
10 28803 1 1 157 ASN C C -15.515 1.867 4.382 1.00 . A A . 157 ASN C 1 1
10 28804 1 1 157 ASN CA C -14.747 2.167 3.102 1.00 . A A . 157 ASN CA 1 1
10 28805 1 1 157 ASN CB C -14.278 0.865 2.435 1.00 . A A . 157 ASN CB 1 1
10 28806 1 1 157 ASN CG C -13.291 0.075 3.284 1.00 . A A . 157 ASN CG 1 1
10 28807 1 1 157 ASN H H -12.710 2.645 3.427 1.00 . A A . 157 ASN H 1 1
10 28808 1 1 157 ASN HA H -15.399 2.698 2.423 1.00 . A A . 157 ASN HA 1 1
10 28809 1 1 157 ASN HB2 H -15.137 0.238 2.250 1.00 . A A . 157 ASN HB2 1 1
10 28810 1 1 157 ASN HB3 H -13.804 1.102 1.493 1.00 . A A . 157 ASN HB3 1 1
10 28811 1 1 157 ASN HD21 H -13.895 -1.621 2.440 1.00 . A A . 157 ASN HD21 1 1
10 28812 1 1 157 ASN HD22 H -12.648 -1.765 3.635 1.00 . A A . 157 ASN HD22 1 1
10 28813 1 1 157 ASN N N -13.615 3.033 3.401 1.00 . A A . 157 ASN N 1 1
10 28814 1 1 157 ASN ND2 N -13.277 -1.233 3.103 1.00 . A A . 157 ASN ND2 1 1
10 28815 1 1 157 ASN O O -16.723 1.626 4.361 1.00 . A A . 157 ASN O 1 1
10 28816 1 1 157 ASN OD1 O -12.543 0.635 4.086 1.00 . A A . 157 ASN OD1 1 1
10 28817 1 1 158 ASN C C -16.215 2.978 7.155 1.00 . A A . 158 ASN C 1 1
10 28818 1 1 158 ASN CA C -15.423 1.725 6.807 1.00 . A A . 158 ASN CA 1 1
10 28819 1 1 158 ASN CB C -14.358 1.464 7.873 1.00 . A A . 158 ASN CB 1 1
10 28820 1 1 158 ASN CG C -14.956 1.101 9.216 1.00 . A A . 158 ASN CG 1 1
10 28821 1 1 158 ASN H H -13.831 2.036 5.446 1.00 . A A . 158 ASN H 1 1
10 28822 1 1 158 ASN HA H -16.097 0.881 6.758 1.00 . A A . 158 ASN HA 1 1
10 28823 1 1 158 ASN HB2 H -13.727 0.650 7.550 1.00 . A A . 158 ASN HB2 1 1
10 28824 1 1 158 ASN HB3 H -13.756 2.354 7.995 1.00 . A A . 158 ASN HB3 1 1
10 28825 1 1 158 ASN HD21 H -13.486 2.050 10.154 1.00 . A A . 158 ASN HD21 1 1
10 28826 1 1 158 ASN HD22 H -14.668 1.294 11.174 1.00 . A A . 158 ASN HD22 1 1
10 28827 1 1 158 ASN N N -14.803 1.897 5.502 1.00 . A A . 158 ASN N 1 1
10 28828 1 1 158 ASN ND2 N -14.306 1.527 10.286 1.00 . A A . 158 ASN ND2 1 1
10 28829 1 1 158 ASN O O -17.348 2.905 7.636 1.00 . A A . 158 ASN O 1 1
10 28830 1 1 158 ASN OD1 O -15.995 0.451 9.292 1.00 . A A . 158 ASN OD1 1 1
10 28831 1 1 159 ALA C C -17.482 5.511 6.139 1.00 . A A . 159 ALA C 1 1
10 28832 1 1 159 ALA CA C -16.272 5.413 7.060 1.00 . A A . 159 ALA CA 1 1
10 28833 1 1 159 ALA CB C -15.301 6.549 6.783 1.00 . A A . 159 ALA CB 1 1
10 28834 1 1 159 ALA H H -14.670 4.116 6.587 1.00 . A A . 159 ALA H 1 1
10 28835 1 1 159 ALA HA H -16.601 5.490 8.086 1.00 . A A . 159 ALA HA 1 1
10 28836 1 1 159 ALA HB1 H -14.981 6.505 5.752 1.00 . A A . 159 ALA HB1 1 1
10 28837 1 1 159 ALA HB2 H -14.443 6.457 7.431 1.00 . A A . 159 ALA HB2 1 1
10 28838 1 1 159 ALA HB3 H -15.791 7.495 6.967 1.00 . A A . 159 ALA HB3 1 1
10 28839 1 1 159 ALA N N -15.607 4.130 6.891 1.00 . A A . 159 ALA N 1 1
10 28840 1 1 159 ALA O O -18.546 5.984 6.540 1.00 . A A . 159 ALA O 1 1
10 28841 1 1 160 ALA C C -19.561 4.167 4.475 1.00 . A A . 160 ALA C 1 1
10 28842 1 1 160 ALA CA C -18.405 5.004 3.939 1.00 . A A . 160 ALA CA 1 1
10 28843 1 1 160 ALA CB C -17.916 4.445 2.614 1.00 . A A . 160 ALA CB 1 1
10 28844 1 1 160 ALA H H -16.413 4.765 4.620 1.00 . A A . 160 ALA H 1 1
10 28845 1 1 160 ALA HA H -18.751 6.014 3.773 1.00 . A A . 160 ALA HA 1 1
10 28846 1 1 160 ALA HB1 H -18.724 4.459 1.897 1.00 . A A . 160 ALA HB1 1 1
10 28847 1 1 160 ALA HB2 H -17.577 3.430 2.754 1.00 . A A . 160 ALA HB2 1 1
10 28848 1 1 160 ALA HB3 H -17.099 5.049 2.246 1.00 . A A . 160 ALA HB3 1 1
10 28849 1 1 160 ALA N N -17.311 5.056 4.902 1.00 . A A . 160 ALA N 1 1
10 28850 1 1 160 ALA O O -20.728 4.516 4.295 1.00 . A A . 160 ALA O 1 1
10 28851 1 1 161 ALA C C -21.007 2.955 6.840 1.00 . A A . 161 ALA C 1 1
10 28852 1 1 161 ALA CA C -20.237 2.208 5.752 1.00 . A A . 161 ALA CA 1 1
10 28853 1 1 161 ALA CB C -19.590 0.951 6.317 1.00 . A A . 161 ALA CB 1 1
10 28854 1 1 161 ALA H H -18.282 2.822 5.219 1.00 . A A . 161 ALA H 1 1
10 28855 1 1 161 ALA HA H -20.931 1.909 4.978 1.00 . A A . 161 ALA HA 1 1
10 28856 1 1 161 ALA HB1 H -18.899 1.222 7.100 1.00 . A A . 161 ALA HB1 1 1
10 28857 1 1 161 ALA HB2 H -19.060 0.435 5.531 1.00 . A A . 161 ALA HB2 1 1
10 28858 1 1 161 ALA HB3 H -20.355 0.303 6.720 1.00 . A A . 161 ALA HB3 1 1
10 28859 1 1 161 ALA N N -19.230 3.068 5.143 1.00 . A A . 161 ALA N 1 1
10 28860 1 1 161 ALA O O -22.226 2.817 6.957 1.00 . A A . 161 ALA O 1 1
10 28861 1 1 162 GLU C C -21.725 5.717 8.054 1.00 . A A . 162 GLU C 1 1
10 28862 1 1 162 GLU CA C -20.932 4.567 8.662 1.00 . A A . 162 GLU CA 1 1
10 28863 1 1 162 GLU CB C -19.889 5.121 9.632 1.00 . A A . 162 GLU CB 1 1
10 28864 1 1 162 GLU CD C -18.137 4.608 11.370 1.00 . A A . 162 GLU CD 1 1
10 28865 1 1 162 GLU CG C -19.046 4.050 10.297 1.00 . A A . 162 GLU CG 1 1
10 28866 1 1 162 GLU H H -19.327 3.837 7.483 1.00 . A A . 162 GLU H 1 1
10 28867 1 1 162 GLU HA H -21.610 3.923 9.206 1.00 . A A . 162 GLU HA 1 1
10 28868 1 1 162 GLU HB2 H -19.229 5.785 9.093 1.00 . A A . 162 GLU HB2 1 1
10 28869 1 1 162 GLU HB3 H -20.395 5.681 10.405 1.00 . A A . 162 GLU HB3 1 1
10 28870 1 1 162 GLU HG2 H -19.704 3.321 10.748 1.00 . A A . 162 GLU HG2 1 1
10 28871 1 1 162 GLU HG3 H -18.439 3.568 9.545 1.00 . A A . 162 GLU HG3 1 1
10 28872 1 1 162 GLU N N -20.299 3.771 7.615 1.00 . A A . 162 GLU N 1 1
10 28873 1 1 162 GLU O O -22.582 6.308 8.706 1.00 . A A . 162 GLU O 1 1
10 28874 1 1 162 GLU OE1 O -17.230 5.400 11.037 1.00 . A A . 162 GLU OE1 1 1
10 28875 1 1 162 GLU OE2 O -18.318 4.249 12.554 1.00 . A A . 162 GLU OE2 1 1
10 28876 1 1 163 SER C C -23.399 6.569 5.423 1.00 . A A . 163 SER C 1 1
10 28877 1 1 163 SER CA C -22.125 7.091 6.092 1.00 . A A . 163 SER CA 1 1
10 28878 1 1 163 SER CB C -21.190 7.708 5.048 1.00 . A A . 163 SER CB 1 1
10 28879 1 1 163 SER H H -20.742 5.515 6.329 1.00 . A A . 163 SER H 1 1
10 28880 1 1 163 SER HA H -22.395 7.848 6.814 1.00 . A A . 163 SER HA 1 1
10 28881 1 1 163 SER HB2 H -20.975 6.976 4.283 1.00 . A A . 163 SER HB2 1 1
10 28882 1 1 163 SER HB3 H -21.672 8.565 4.599 1.00 . A A . 163 SER HB3 1 1
10 28883 1 1 163 SER HG H -19.599 7.403 6.165 1.00 . A A . 163 SER HG 1 1
10 28884 1 1 163 SER N N -21.439 6.022 6.798 1.00 . A A . 163 SER N 1 1
10 28885 1 1 163 SER O O -24.060 7.292 4.678 1.00 . A A . 163 SER O 1 1
10 28886 1 1 163 SER OG O -19.967 8.128 5.637 1.00 . A A . 163 SER OG 1 1
10 28887 1 1 164 ARG C C -26.053 4.657 6.179 1.00 . A A . 164 ARG C 1 1
10 28888 1 1 164 ARG CA C -24.935 4.692 5.138 1.00 . A A . 164 ARG CA 1 1
10 28889 1 1 164 ARG CB C -24.632 3.273 4.650 1.00 . A A . 164 ARG CB 1 1
10 28890 1 1 164 ARG CD C -23.242 1.794 3.167 1.00 . A A . 164 ARG CD 1 1
10 28891 1 1 164 ARG CG C -23.614 3.223 3.524 1.00 . A A . 164 ARG CG 1 1
10 28892 1 1 164 ARG CZ C -21.206 0.901 2.081 1.00 . A A . 164 ARG CZ 1 1
10 28893 1 1 164 ARG H H -23.144 4.774 6.268 1.00 . A A . 164 ARG H 1 1
10 28894 1 1 164 ARG HA H -25.258 5.290 4.300 1.00 . A A . 164 ARG HA 1 1
10 28895 1 1 164 ARG HB2 H -24.250 2.694 5.477 1.00 . A A . 164 ARG HB2 1 1
10 28896 1 1 164 ARG HB3 H -25.548 2.822 4.298 1.00 . A A . 164 ARG HB3 1 1
10 28897 1 1 164 ARG HD2 H -22.844 1.308 4.046 1.00 . A A . 164 ARG HD2 1 1
10 28898 1 1 164 ARG HD3 H -24.131 1.274 2.839 1.00 . A A . 164 ARG HD3 1 1
10 28899 1 1 164 ARG HE H -22.351 2.384 1.355 1.00 . A A . 164 ARG HE 1 1
10 28900 1 1 164 ARG HG2 H -24.033 3.703 2.652 1.00 . A A . 164 ARG HG2 1 1
10 28901 1 1 164 ARG HG3 H -22.724 3.750 3.835 1.00 . A A . 164 ARG HG3 1 1
10 28902 1 1 164 ARG HH11 H -21.704 -0.033 3.818 1.00 . A A . 164 ARG HH11 1 1
10 28903 1 1 164 ARG HH12 H -20.270 -0.632 3.032 1.00 . A A . 164 ARG HH12 1 1
10 28904 1 1 164 ARG HH21 H -20.457 1.617 0.335 1.00 . A A . 164 ARG HH21 1 1
10 28905 1 1 164 ARG HH22 H -19.539 0.331 1.068 1.00 . A A . 164 ARG HH22 1 1
10 28906 1 1 164 ARG N N -23.728 5.307 5.688 1.00 . A A . 164 ARG N 1 1
10 28907 1 1 164 ARG NE N -22.242 1.744 2.101 1.00 . A A . 164 ARG NE 1 1
10 28908 1 1 164 ARG NH1 N -21.045 0.011 3.055 1.00 . A A . 164 ARG NH1 1 1
10 28909 1 1 164 ARG NH2 N -20.336 0.948 1.081 1.00 . A A . 164 ARG NH2 1 1
10 28910 1 1 164 ARG O O -27.114 4.074 5.946 1.00 . A A . 164 ARG O 1 1
10 28911 1 1 165 LYS C C -28.003 6.132 8.031 1.00 . A A . 165 LYS C 1 1
10 28912 1 1 165 LYS CA C -26.787 5.303 8.411 1.00 . A A . 165 LYS CA 1 1
10 28913 1 1 165 LYS CB C -26.160 5.872 9.683 1.00 . A A . 165 LYS CB 1 1
10 28914 1 1 165 LYS CD C -24.410 5.696 11.463 1.00 . A A . 165 LYS CD 1 1
10 28915 1 1 165 LYS CE C -23.317 4.841 12.079 1.00 . A A . 165 LYS CE 1 1
10 28916 1 1 165 LYS CG C -25.040 5.023 10.255 1.00 . A A . 165 LYS CG 1 1
10 28917 1 1 165 LYS H H -24.968 5.772 7.433 1.00 . A A . 165 LYS H 1 1
10 28918 1 1 165 LYS HA H -27.097 4.285 8.595 1.00 . A A . 165 LYS HA 1 1
10 28919 1 1 165 LYS HB2 H -25.760 6.850 9.464 1.00 . A A . 165 LYS HB2 1 1
10 28920 1 1 165 LYS HB3 H -26.929 5.968 10.435 1.00 . A A . 165 LYS HB3 1 1
10 28921 1 1 165 LYS HD2 H -23.984 6.639 11.154 1.00 . A A . 165 LYS HD2 1 1
10 28922 1 1 165 LYS HD3 H -25.178 5.872 12.204 1.00 . A A . 165 LYS HD3 1 1
10 28923 1 1 165 LYS HE2 H -22.561 4.651 11.331 1.00 . A A . 165 LYS HE2 1 1
10 28924 1 1 165 LYS HE3 H -22.877 5.380 12.905 1.00 . A A . 165 LYS HE3 1 1
10 28925 1 1 165 LYS HG2 H -25.441 4.065 10.554 1.00 . A A . 165 LYS HG2 1 1
10 28926 1 1 165 LYS HG3 H -24.284 4.880 9.497 1.00 . A A . 165 LYS HG3 1 1
10 28927 1 1 165 LYS HZ1 H -23.131 3.079 13.182 1.00 . A A . 165 LYS HZ1 1 1
10 28928 1 1 165 LYS HZ2 H -24.057 2.911 11.773 1.00 . A A . 165 LYS HZ2 1 1
10 28929 1 1 165 LYS HZ3 H -24.714 3.691 13.129 1.00 . A A . 165 LYS HZ3 1 1
10 28930 1 1 165 LYS N N -25.814 5.289 7.323 1.00 . A A . 165 LYS N 1 1
10 28931 1 1 165 LYS NZ N -23.842 3.542 12.574 1.00 . A A . 165 LYS NZ 1 1
10 28932 1 1 165 LYS O O -29.137 5.788 8.372 1.00 . A A . 165 LYS O 1 1
10 28933 1 1 166 GLY C C -29.840 7.343 6.045 1.00 . A A . 166 GLY C 1 1
10 28934 1 1 166 GLY CA C -28.825 8.092 6.876 1.00 . A A . 166 GLY CA 1 1
10 28935 1 1 166 GLY H H -26.819 7.461 7.117 1.00 . A A . 166 GLY H 1 1
10 28936 1 1 166 GLY HA2 H -29.321 8.515 7.737 1.00 . A A . 166 GLY HA2 1 1
10 28937 1 1 166 GLY HA3 H -28.406 8.891 6.284 1.00 . A A . 166 GLY HA3 1 1
10 28938 1 1 166 GLY N N -27.752 7.229 7.327 1.00 . A A . 166 GLY N 1 1
10 28939 1 1 166 GLY O O -31.039 7.439 6.290 1.00 . A A . 166 GLY O 1 1
10 28940 1 1 167 GLN C C -31.085 4.834 5.035 1.00 . A A . 167 GLN C 1 1
10 28941 1 1 167 GLN CA C -30.205 5.768 4.209 1.00 . A A . 167 GLN CA 1 1
10 28942 1 1 167 GLN CB C -29.350 4.955 3.222 1.00 . A A . 167 GLN CB 1 1
10 28943 1 1 167 GLN CD C -31.161 4.846 1.453 1.00 . A A . 167 GLN CD 1 1
10 28944 1 1 167 GLN CG C -30.158 4.069 2.285 1.00 . A A . 167 GLN CG 1 1
10 28945 1 1 167 GLN H H -28.375 6.563 4.933 1.00 . A A . 167 GLN H 1 1
10 28946 1 1 167 GLN HA H -30.841 6.442 3.651 1.00 . A A . 167 GLN HA 1 1
10 28947 1 1 167 GLN HB2 H -28.766 5.636 2.618 1.00 . A A . 167 GLN HB2 1 1
10 28948 1 1 167 GLN HB3 H -28.678 4.324 3.785 1.00 . A A . 167 GLN HB3 1 1
10 28949 1 1 167 GLN HE21 H -32.366 3.264 1.403 1.00 . A A . 167 GLN HE21 1 1
10 28950 1 1 167 GLN HE22 H -32.927 4.672 0.563 1.00 . A A . 167 GLN HE22 1 1
10 28951 1 1 167 GLN HG2 H -29.479 3.562 1.616 1.00 . A A . 167 GLN HG2 1 1
10 28952 1 1 167 GLN HG3 H -30.692 3.337 2.873 1.00 . A A . 167 GLN HG3 1 1
10 28953 1 1 167 GLN N N -29.350 6.576 5.076 1.00 . A A . 167 GLN N 1 1
10 28954 1 1 167 GLN NE2 N -32.261 4.200 1.105 1.00 . A A . 167 GLN NE2 1 1
10 28955 1 1 167 GLN O O -32.271 4.670 4.745 1.00 . A A . 167 GLN O 1 1
10 28956 1 1 167 GLN OE1 O -30.949 6.017 1.125 1.00 . A A . 167 GLN OE1 1 1
10 28957 1 1 168 GLU C C -32.341 4.098 7.695 1.00 . A A . 168 GLU C 1 1
10 28958 1 1 168 GLU CA C -31.246 3.342 6.946 1.00 . A A . 168 GLU CA 1 1
10 28959 1 1 168 GLU CB C -30.298 2.667 7.940 1.00 . A A . 168 GLU CB 1 1
10 28960 1 1 168 GLU CD C -31.400 0.401 7.881 1.00 . A A . 168 GLU CD 1 1
10 28961 1 1 168 GLU CG C -30.953 1.558 8.748 1.00 . A A . 168 GLU CG 1 1
10 28962 1 1 168 GLU H H -29.561 4.427 6.264 1.00 . A A . 168 GLU H 1 1
10 28963 1 1 168 GLU HA H -31.705 2.584 6.327 1.00 . A A . 168 GLU HA 1 1
10 28964 1 1 168 GLU HB2 H -29.466 2.245 7.397 1.00 . A A . 168 GLU HB2 1 1
10 28965 1 1 168 GLU HB3 H -29.927 3.414 8.627 1.00 . A A . 168 GLU HB3 1 1
10 28966 1 1 168 GLU HG2 H -30.243 1.191 9.474 1.00 . A A . 168 GLU HG2 1 1
10 28967 1 1 168 GLU HG3 H -31.815 1.963 9.257 1.00 . A A . 168 GLU HG3 1 1
10 28968 1 1 168 GLU N N -30.508 4.246 6.075 1.00 . A A . 168 GLU N 1 1
10 28969 1 1 168 GLU O O -33.461 3.608 7.852 1.00 . A A . 168 GLU O 1 1
10 28970 1 1 168 GLU OE1 O -32.453 0.516 7.222 1.00 . A A . 168 GLU OE1 1 1
10 28971 1 1 168 GLU OE2 O -30.695 -0.631 7.850 1.00 . A A . 168 GLU OE2 1 1
10 28972 1 1 169 ARG C C -34.071 6.624 7.920 1.00 . A A . 169 ARG C 1 1
10 28973 1 1 169 ARG CA C -32.964 6.146 8.854 1.00 . A A . 169 ARG CA 1 1
10 28974 1 1 169 ARG CB C -32.243 7.347 9.469 1.00 . A A . 169 ARG CB 1 1
10 28975 1 1 169 ARG CD C -30.403 8.167 10.974 1.00 . A A . 169 ARG CD 1 1
10 28976 1 1 169 ARG CG C -31.194 6.961 10.499 1.00 . A A . 169 ARG CG 1 1
10 28977 1 1 169 ARG CZ C -30.827 10.371 11.994 1.00 . A A . 169 ARG CZ 1 1
10 28978 1 1 169 ARG H H -31.099 5.637 7.985 1.00 . A A . 169 ARG H 1 1
10 28979 1 1 169 ARG HA H -33.403 5.556 9.642 1.00 . A A . 169 ARG HA 1 1
10 28980 1 1 169 ARG HB2 H -31.756 7.903 8.683 1.00 . A A . 169 ARG HB2 1 1
10 28981 1 1 169 ARG HB3 H -32.972 7.982 9.951 1.00 . A A . 169 ARG HB3 1 1
10 28982 1 1 169 ARG HD2 H -29.625 7.828 11.643 1.00 . A A . 169 ARG HD2 1 1
10 28983 1 1 169 ARG HD3 H -29.954 8.646 10.117 1.00 . A A . 169 ARG HD3 1 1
10 28984 1 1 169 ARG HE H -32.146 8.856 11.941 1.00 . A A . 169 ARG HE 1 1
10 28985 1 1 169 ARG HG2 H -31.686 6.509 11.348 1.00 . A A . 169 ARG HG2 1 1
10 28986 1 1 169 ARG HG3 H -30.515 6.249 10.054 1.00 . A A . 169 ARG HG3 1 1
10 28987 1 1 169 ARG HH11 H -29.008 10.171 11.113 1.00 . A A . 169 ARG HH11 1 1
10 28988 1 1 169 ARG HH12 H -29.305 11.707 11.868 1.00 . A A . 169 ARG HH12 1 1
10 28989 1 1 169 ARG HH21 H -32.546 10.894 12.944 1.00 . A A . 169 ARG HH21 1 1
10 28990 1 1 169 ARG HH22 H -31.309 12.121 12.897 1.00 . A A . 169 ARG HH22 1 1
10 28991 1 1 169 ARG N N -32.013 5.304 8.139 1.00 . A A . 169 ARG N 1 1
10 28992 1 1 169 ARG NE N -31.237 9.141 11.680 1.00 . A A . 169 ARG NE 1 1
10 28993 1 1 169 ARG NH1 N -29.619 10.782 11.630 1.00 . A A . 169 ARG NH1 1 1
10 28994 1 1 169 ARG NH2 N -31.623 11.193 12.664 1.00 . A A . 169 ARG NH2 1 1
10 28995 1 1 169 ARG O O -35.225 6.767 8.331 1.00 . A A . 169 ARG O 1 1
10 28996 1 1 170 LEU C C -35.754 6.282 5.387 1.00 . A A . 170 LEU C 1 1
10 28997 1 1 170 LEU CA C -34.664 7.318 5.654 1.00 . A A . 170 LEU CA 1 1
10 28998 1 1 170 LEU CB C -33.940 7.640 4.343 1.00 . A A . 170 LEU CB 1 1
10 28999 1 1 170 LEU CD1 C -32.198 8.923 3.084 1.00 . A A . 170 LEU CD1 1 1
10 29000 1 1 170 LEU CD2 C -33.520 10.057 4.874 1.00 . A A . 170 LEU CD2 1 1
10 29001 1 1 170 LEU CG C -32.889 8.749 4.425 1.00 . A A . 170 LEU CG 1 1
10 29002 1 1 170 LEU H H -32.778 6.699 6.399 1.00 . A A . 170 LEU H 1 1
10 29003 1 1 170 LEU HA H -35.126 8.218 6.028 1.00 . A A . 170 LEU HA 1 1
10 29004 1 1 170 LEU HB2 H -33.453 6.739 3.998 1.00 . A A . 170 LEU HB2 1 1
10 29005 1 1 170 LEU HB3 H -34.679 7.931 3.612 1.00 . A A . 170 LEU HB3 1 1
10 29006 1 1 170 LEU HD11 H -31.711 8.000 2.808 1.00 . A A . 170 LEU HD11 1 1
10 29007 1 1 170 LEU HD12 H -31.462 9.711 3.159 1.00 . A A . 170 LEU HD12 1 1
10 29008 1 1 170 LEU HD13 H -32.929 9.184 2.334 1.00 . A A . 170 LEU HD13 1 1
10 29009 1 1 170 LEU HD21 H -33.956 9.929 5.854 1.00 . A A . 170 LEU HD21 1 1
10 29010 1 1 170 LEU HD22 H -34.289 10.345 4.172 1.00 . A A . 170 LEU HD22 1 1
10 29011 1 1 170 LEU HD23 H -32.763 10.828 4.914 1.00 . A A . 170 LEU HD23 1 1
10 29012 1 1 170 LEU HG H -32.140 8.471 5.152 1.00 . A A . 170 LEU HG 1 1
10 29013 1 1 170 LEU N N -33.716 6.847 6.660 1.00 . A A . 170 LEU N 1 1
10 29014 1 1 170 LEU O O -36.827 6.618 4.886 1.00 . A A . 170 LEU O 1 1
10 29015 1 1 171 GLU C C -37.569 4.013 6.515 1.00 . A A . 171 GLU C 1 1
10 29016 1 1 171 GLU CA C -36.423 3.942 5.512 1.00 . A A . 171 GLU CA 1 1
10 29017 1 1 171 GLU CB C -35.716 2.593 5.617 1.00 . A A . 171 GLU CB 1 1
10 29018 1 1 171 GLU CD C -35.730 1.986 3.176 1.00 . A A . 171 GLU CD 1 1
10 29019 1 1 171 GLU CG C -34.877 2.260 4.396 1.00 . A A . 171 GLU CG 1 1
10 29020 1 1 171 GLU H H -34.584 4.821 6.087 1.00 . A A . 171 GLU H 1 1
10 29021 1 1 171 GLU HA H -36.831 4.043 4.517 1.00 . A A . 171 GLU HA 1 1
10 29022 1 1 171 GLU HB2 H -35.069 2.603 6.482 1.00 . A A . 171 GLU HB2 1 1
10 29023 1 1 171 GLU HB3 H -36.458 1.818 5.741 1.00 . A A . 171 GLU HB3 1 1
10 29024 1 1 171 GLU HG2 H -34.225 3.094 4.184 1.00 . A A . 171 GLU HG2 1 1
10 29025 1 1 171 GLU HG3 H -34.284 1.383 4.608 1.00 . A A . 171 GLU HG3 1 1
10 29026 1 1 171 GLU N N -35.468 5.027 5.710 1.00 . A A . 171 GLU N 1 1
10 29027 1 1 171 GLU O O -38.668 3.527 6.240 1.00 . A A . 171 GLU O 1 1
10 29028 1 1 171 GLU OE1 O -36.289 2.946 2.609 1.00 . A A . 171 GLU OE1 1 1
10 29029 1 1 171 GLU OE2 O -35.829 0.814 2.761 1.00 . A A . 171 GLU OE2 1 1
10 29030 1 1 172 HIS C C -38.650 3.384 9.314 1.00 . A A . 172 HIS C 1 1
10 29031 1 1 172 HIS CA C -38.301 4.753 8.734 1.00 . A A . 172 HIS CA 1 1
10 29032 1 1 172 HIS CB C -39.580 5.434 8.225 1.00 . A A . 172 HIS CB 1 1
10 29033 1 1 172 HIS CD2 C -39.180 7.977 8.511 1.00 . A A . 172 HIS CD2 1 1
10 29034 1 1 172 HIS CE1 C -39.301 8.559 6.408 1.00 . A A . 172 HIS CE1 1 1
10 29035 1 1 172 HIS CG C -39.397 6.854 7.791 1.00 . A A . 172 HIS CG 1 1
10 29036 1 1 172 HIS H H -36.410 5.008 7.805 1.00 . A A . 172 HIS H 1 1
10 29037 1 1 172 HIS HA H -37.868 5.361 9.514 1.00 . A A . 172 HIS HA 1 1
10 29038 1 1 172 HIS HB2 H -39.960 4.881 7.381 1.00 . A A . 172 HIS HB2 1 1
10 29039 1 1 172 HIS HB3 H -40.318 5.422 9.015 1.00 . A A . 172 HIS HB3 1 1
10 29040 1 1 172 HIS HD1 H -39.616 6.664 5.695 1.00 . A A . 172 HIS HD1 1 1
10 29041 1 1 172 HIS HD2 H -39.072 8.038 9.585 1.00 . A A . 172 HIS HD2 1 1
10 29042 1 1 172 HIS HE1 H -39.309 9.148 5.504 1.00 . A A . 172 HIS HE1 1 1
10 29043 1 1 172 HIS HE2 H -39.243 9.975 7.883 1.00 . A A . 172 HIS HE2 1 1
10 29044 1 1 172 HIS N N -37.305 4.629 7.666 1.00 . A A . 172 HIS N 1 1
10 29045 1 1 172 HIS ND1 N -39.466 7.254 6.476 1.00 . A A . 172 HIS ND1 1 1
10 29046 1 1 172 HIS NE2 N -39.127 9.026 7.630 1.00 . A A . 172 HIS NE2 1 1
10 29047 1 1 172 HIS O O -37.978 2.387 9.039 1.00 . A A . 172 HIS O 1 1
10 29048 1 1 173 HIS C C -41.309 1.521 9.877 1.00 . A A . 173 HIS C 1 1
10 29049 1 1 173 HIS CA C -40.155 2.083 10.703 1.00 . A A . 173 HIS CA 1 1
10 29050 1 1 173 HIS CB C -40.569 2.261 12.171 1.00 . A A . 173 HIS CB 1 1
10 29051 1 1 173 HIS CD2 C -43.073 2.872 12.454 1.00 . A A . 173 HIS CD2 1 1
10 29052 1 1 173 HIS CE1 C -42.846 5.027 12.757 1.00 . A A . 173 HIS CE1 1 1
10 29053 1 1 173 HIS CG C -41.753 3.154 12.388 1.00 . A A . 173 HIS CG 1 1
10 29054 1 1 173 HIS H H -40.153 4.176 10.369 1.00 . A A . 173 HIS H 1 1
10 29055 1 1 173 HIS HA H -39.332 1.384 10.655 1.00 . A A . 173 HIS HA 1 1
10 29056 1 1 173 HIS HB2 H -40.811 1.294 12.583 1.00 . A A . 173 HIS HB2 1 1
10 29057 1 1 173 HIS HB3 H -39.736 2.676 12.718 1.00 . A A . 173 HIS HB3 1 1
10 29058 1 1 173 HIS HD1 H -40.803 5.027 12.585 1.00 . A A . 173 HIS HD1 1 1
10 29059 1 1 173 HIS HD2 H -43.525 1.895 12.345 1.00 . A A . 173 HIS HD2 1 1
10 29060 1 1 173 HIS HE1 H -43.069 6.069 12.929 1.00 . A A . 173 HIS HE1 1 1
10 29061 1 1 173 HIS HE2 H -44.713 4.171 12.658 1.00 . A A . 173 HIS HE2 1 1
10 29062 1 1 173 HIS N N -39.691 3.340 10.133 1.00 . A A . 173 HIS N 1 1
10 29063 1 1 173 HIS ND1 N -41.644 4.512 12.581 1.00 . A A . 173 HIS ND1 1 1
10 29064 1 1 173 HIS NE2 N -43.730 4.050 12.683 1.00 . A A . 173 HIS NE2 1 1
10 29065 1 1 173 HIS O O -41.780 0.413 10.132 1.00 . A A . 173 HIS O 1 1
10 29066 1 1 174 HIS C C -44.170 1.862 8.592 1.00 . A A . 174 HIS C 1 1
10 29067 1 1 174 HIS CA C -42.790 1.906 7.944 1.00 . A A . 174 HIS CA 1 1
10 29068 1 1 174 HIS CB C -42.464 0.549 7.305 1.00 . A A . 174 HIS CB 1 1
10 29069 1 1 174 HIS CD2 C -41.224 0.866 5.049 1.00 . A A . 174 HIS CD2 1 1
10 29070 1 1 174 HIS CE1 C -39.189 0.443 5.734 1.00 . A A . 174 HIS CE1 1 1
10 29071 1 1 174 HIS CG C -41.291 0.588 6.372 1.00 . A A . 174 HIS CG 1 1
10 29072 1 1 174 HIS H H -41.382 3.217 8.824 1.00 . A A . 174 HIS H 1 1
10 29073 1 1 174 HIS HA H -42.812 2.651 7.162 1.00 . A A . 174 HIS HA 1 1
10 29074 1 1 174 HIS HB2 H -42.243 -0.165 8.086 1.00 . A A . 174 HIS HB2 1 1
10 29075 1 1 174 HIS HB3 H -43.323 0.206 6.746 1.00 . A A . 174 HIS HB3 1 1
10 29076 1 1 174 HIS HD1 H -39.708 0.087 7.684 1.00 . A A . 174 HIS HD1 1 1
10 29077 1 1 174 HIS HD2 H -42.054 1.116 4.404 1.00 . A A . 174 HIS HD2 1 1
10 29078 1 1 174 HIS HE1 H -38.120 0.294 5.748 1.00 . A A . 174 HIS HE1 1 1
10 29079 1 1 174 HIS HE2 H -39.534 1.061 3.810 1.00 . A A . 174 HIS HE2 1 1
10 29080 1 1 174 HIS N N -41.753 2.312 8.897 1.00 . A A . 174 HIS N 1 1
10 29081 1 1 174 HIS ND1 N -39.998 0.326 6.771 1.00 . A A . 174 HIS ND1 1 1
10 29082 1 1 174 HIS NE2 N -39.908 0.768 4.679 1.00 . A A . 174 HIS NE2 1 1
10 29083 1 1 174 HIS O O -44.300 1.723 9.809 1.00 . A A . 174 HIS O 1 1
10 29084 1 1 175 HIS C C -46.897 0.557 8.778 1.00 . A A . 175 HIS C 1 1
10 29085 1 1 175 HIS CA C -46.581 1.936 8.226 1.00 . A A . 175 HIS CA 1 1
10 29086 1 1 175 HIS CB C -47.552 2.270 7.089 1.00 . A A . 175 HIS CB 1 1
10 29087 1 1 175 HIS CD2 C -46.728 4.725 6.895 1.00 . A A . 175 HIS CD2 1 1
10 29088 1 1 175 HIS CE1 C -48.559 5.607 6.083 1.00 . A A . 175 HIS CE1 1 1
10 29089 1 1 175 HIS CG C -47.640 3.731 6.773 1.00 . A A . 175 HIS CG 1 1
10 29090 1 1 175 HIS H H -45.021 2.145 6.802 1.00 . A A . 175 HIS H 1 1
10 29091 1 1 175 HIS HA H -46.701 2.663 9.014 1.00 . A A . 175 HIS HA 1 1
10 29092 1 1 175 HIS HB2 H -47.234 1.757 6.193 1.00 . A A . 175 HIS HB2 1 1
10 29093 1 1 175 HIS HB3 H -48.540 1.929 7.360 1.00 . A A . 175 HIS HB3 1 1
10 29094 1 1 175 HIS HD1 H -49.621 3.851 6.059 1.00 . A A . 175 HIS HD1 1 1
10 29095 1 1 175 HIS HD2 H -45.717 4.625 7.266 1.00 . A A . 175 HIS HD2 1 1
10 29096 1 1 175 HIS HE1 H -49.273 6.318 5.693 1.00 . A A . 175 HIS HE1 1 1
10 29097 1 1 175 HIS HE2 H -46.856 6.735 6.294 1.00 . A A . 175 HIS HE2 1 1
10 29098 1 1 175 HIS N N -45.199 1.998 7.762 1.00 . A A . 175 HIS N 1 1
10 29099 1 1 175 HIS ND1 N -48.776 4.318 6.262 1.00 . A A . 175 HIS ND1 1 1
10 29100 1 1 175 HIS NE2 N -47.325 5.880 6.461 1.00 . A A . 175 HIS NE2 1 1
10 29101 1 1 175 HIS O O -47.495 0.423 9.846 1.00 . A A . 175 HIS O 1 1
10 29102 1 1 176 HIS C C -45.574 -2.207 9.477 1.00 . A A . 176 HIS C 1 1
10 29103 1 1 176 HIS CA C -46.675 -1.836 8.501 1.00 . A A . 176 HIS CA 1 1
10 29104 1 1 176 HIS CB C -46.698 -2.816 7.325 1.00 . A A . 176 HIS CB 1 1
10 29105 1 1 176 HIS CD2 C -49.193 -3.126 6.703 1.00 . A A . 176 HIS CD2 1 1
10 29106 1 1 176 HIS CE1 C -49.166 -2.125 4.756 1.00 . A A . 176 HIS CE1 1 1
10 29107 1 1 176 HIS CG C -47.928 -2.699 6.483 1.00 . A A . 176 HIS CG 1 1
10 29108 1 1 176 HIS H H -46.063 -0.302 7.173 1.00 . A A . 176 HIS H 1 1
10 29109 1 1 176 HIS HA H -47.623 -1.887 9.017 1.00 . A A . 176 HIS HA 1 1
10 29110 1 1 176 HIS HB2 H -45.843 -2.630 6.692 1.00 . A A . 176 HIS HB2 1 1
10 29111 1 1 176 HIS HB3 H -46.646 -3.826 7.703 1.00 . A A . 176 HIS HB3 1 1
10 29112 1 1 176 HIS HD1 H -47.171 -1.659 4.809 1.00 . A A . 176 HIS HD1 1 1
10 29113 1 1 176 HIS HD2 H -49.548 -3.659 7.574 1.00 . A A . 176 HIS HD2 1 1
10 29114 1 1 176 HIS HE1 H -49.476 -1.719 3.804 1.00 . A A . 176 HIS HE1 1 1
10 29115 1 1 176 HIS HE2 H -50.919 -2.859 5.534 1.00 . A A . 176 HIS HE2 1 1
10 29116 1 1 176 HIS N N -46.496 -0.469 8.044 1.00 . A A . 176 HIS N 1 1
10 29117 1 1 176 HIS ND1 N -47.945 -2.078 5.253 1.00 . A A . 176 HIS ND1 1 1
10 29118 1 1 176 HIS NE2 N -49.941 -2.757 5.616 1.00 . A A . 176 HIS NE2 1 1
10 29119 1 1 176 HIS O O -44.460 -2.550 9.075 1.00 . A A . 176 HIS O 1 1
10 29120 1 1 177 HIS C C -45.623 -3.089 12.987 1.00 . A A . 177 HIS C 1 1
10 29121 1 1 177 HIS CA C -44.923 -2.421 11.810 1.00 . A A . 177 HIS CA 1 1
10 29122 1 1 177 HIS CB C -44.182 -1.156 12.279 1.00 . A A . 177 HIS CB 1 1
10 29123 1 1 177 HIS CD2 C -46.151 0.474 12.745 1.00 . A A . 177 HIS CD2 1 1
10 29124 1 1 177 HIS CE1 C -45.651 0.998 14.809 1.00 . A A . 177 HIS CE1 1 1
10 29125 1 1 177 HIS CG C -45.025 -0.201 13.073 1.00 . A A . 177 HIS CG 1 1
10 29126 1 1 177 HIS H H -46.790 -1.809 11.007 1.00 . A A . 177 HIS H 1 1
10 29127 1 1 177 HIS HA H -44.205 -3.114 11.397 1.00 . A A . 177 HIS HA 1 1
10 29128 1 1 177 HIS HB2 H -43.348 -1.450 12.898 1.00 . A A . 177 HIS HB2 1 1
10 29129 1 1 177 HIS HB3 H -43.809 -0.629 11.412 1.00 . A A . 177 HIS HB3 1 1
10 29130 1 1 177 HIS HD1 H -43.970 -0.177 14.909 1.00 . A A . 177 HIS HD1 1 1
10 29131 1 1 177 HIS HD2 H -46.664 0.439 11.793 1.00 . A A . 177 HIS HD2 1 1
10 29132 1 1 177 HIS HE1 H -45.680 1.444 15.792 1.00 . A A . 177 HIS HE1 1 1
10 29133 1 1 177 HIS HE2 H -47.410 1.631 13.968 1.00 . A A . 177 HIS HE2 1 1
10 29134 1 1 177 HIS N N -45.884 -2.103 10.760 1.00 . A A . 177 HIS N 1 1
10 29135 1 1 177 HIS ND1 N -44.740 0.152 14.373 1.00 . A A . 177 HIS ND1 1 1
10 29136 1 1 177 HIS NE2 N -46.521 1.210 13.841 1.00 . A A . 177 HIS NE2 1 1
10 29137 1 1 177 HIS O O -44.997 -3.421 13.992 1.00 . A A . 177 HIS O 1 1
10 29138 1 1 178 LEU C C -47.867 -5.393 13.562 1.00 . A A . 178 LEU C 1 1
10 29139 1 1 178 LEU CA C -47.711 -3.919 13.896 1.00 . A A . 178 LEU CA 1 1
10 29140 1 1 178 LEU CB C -49.083 -3.253 14.035 1.00 . A A . 178 LEU CB 1 1
10 29141 1 1 178 LEU CD1 C -50.458 -1.198 14.456 1.00 . A A . 178 LEU CD1 1 1
10 29142 1 1 178 LEU CD2 C -48.342 -1.558 15.733 1.00 . A A . 178 LEU CD2 1 1
10 29143 1 1 178 LEU CG C -49.049 -1.766 14.402 1.00 . A A . 178 LEU CG 1 1
10 29144 1 1 178 LEU H H -47.381 -2.970 12.039 1.00 . A A . 178 LEU H 1 1
10 29145 1 1 178 LEU HA H -47.173 -3.824 14.828 1.00 . A A . 178 LEU HA 1 1
10 29146 1 1 178 LEU HB2 H -49.608 -3.359 13.096 1.00 . A A . 178 LEU HB2 1 1
10 29147 1 1 178 LEU HB3 H -49.638 -3.777 14.798 1.00 . A A . 178 LEU HB3 1 1
10 29148 1 1 178 LEU HD11 H -50.923 -1.295 13.486 1.00 . A A . 178 LEU HD11 1 1
10 29149 1 1 178 LEU HD12 H -50.412 -0.155 14.732 1.00 . A A . 178 LEU HD12 1 1
10 29150 1 1 178 LEU HD13 H -51.036 -1.740 15.189 1.00 . A A . 178 LEU HD13 1 1
10 29151 1 1 178 LEU HD21 H -47.328 -1.924 15.663 1.00 . A A . 178 LEU HD21 1 1
10 29152 1 1 178 LEU HD22 H -48.867 -2.096 16.508 1.00 . A A . 178 LEU HD22 1 1
10 29153 1 1 178 LEU HD23 H -48.329 -0.504 15.972 1.00 . A A . 178 LEU HD23 1 1
10 29154 1 1 178 LEU HG H -48.501 -1.227 13.643 1.00 . A A . 178 LEU HG 1 1
10 29155 1 1 178 LEU N N -46.930 -3.268 12.860 1.00 . A A . 178 LEU N 1 1
10 29156 1 1 178 LEU O O -47.783 -5.772 12.389 1.00 . A A . 178 LEU O 1 1
10 29157 1 1 179 GLU C C -46.804 -8.259 14.097 1.00 . A A . 179 GLU C 1 1
10 29158 1 1 179 GLU CA C -48.168 -7.667 14.459 1.00 . A A . 179 GLU CA 1 1
10 29159 1 1 179 GLU CB C -49.226 -8.068 13.419 1.00 . A A . 179 GLU CB 1 1
10 29160 1 1 179 GLU CD C -49.865 -10.226 14.570 1.00 . A A . 179 GLU CD 1 1
10 29161 1 1 179 GLU CG C -49.412 -9.572 13.281 1.00 . A A . 179 GLU CG 1 1
10 29162 1 1 179 GLU H H -48.185 -5.814 15.491 1.00 . A A . 179 GLU H 1 1
10 29163 1 1 179 GLU HA H -48.462 -8.061 15.421 1.00 . A A . 179 GLU HA 1 1
10 29164 1 1 179 GLU HB2 H -50.174 -7.636 13.704 1.00 . A A . 179 GLU HB2 1 1
10 29165 1 1 179 GLU HB3 H -48.935 -7.673 12.457 1.00 . A A . 179 GLU HB3 1 1
10 29166 1 1 179 GLU HG2 H -50.153 -9.762 12.520 1.00 . A A . 179 GLU HG2 1 1
10 29167 1 1 179 GLU HG3 H -48.471 -10.012 12.984 1.00 . A A . 179 GLU HG3 1 1
10 29168 1 1 179 GLU N N -48.080 -6.210 14.594 1.00 . A A . 179 GLU N 1 1
10 29169 1 1 179 GLU O O -46.194 -8.967 14.899 1.00 . A A . 179 GLU O 1 1
10 29170 1 1 179 GLU OE1 O -51.085 -10.268 14.828 1.00 . A A . 179 GLU OE1 1 1
10 29171 1 1 179 GLU OE2 O -49.001 -10.694 15.342 1.00 . A A . 179 GLU OE2 1 1
10 29172 1 1 180 HIS C C -43.934 -7.480 13.000 1.00 . A A . 180 HIS C 1 1
10 29173 1 1 180 HIS CA C -45.012 -8.417 12.466 1.00 . A A . 180 HIS CA 1 1
10 29174 1 1 180 HIS CB C -44.952 -8.508 10.932 1.00 . A A . 180 HIS CB 1 1
10 29175 1 1 180 HIS CD2 C -42.495 -8.412 10.090 1.00 . A A . 180 HIS CD2 1 1
10 29176 1 1 180 HIS CE1 C -42.231 -10.531 9.607 1.00 . A A . 180 HIS CE1 1 1
10 29177 1 1 180 HIS CG C -43.655 -9.043 10.389 1.00 . A A . 180 HIS CG 1 1
10 29178 1 1 180 HIS H H -46.859 -7.394 12.298 1.00 . A A . 180 HIS H 1 1
10 29179 1 1 180 HIS HA H -44.854 -9.401 12.883 1.00 . A A . 180 HIS HA 1 1
10 29180 1 1 180 HIS HB2 H -45.742 -9.158 10.589 1.00 . A A . 180 HIS HB2 1 1
10 29181 1 1 180 HIS HB3 H -45.103 -7.523 10.517 1.00 . A A . 180 HIS HB3 1 1
10 29182 1 1 180 HIS HD1 H -44.121 -11.091 10.165 1.00 . A A . 180 HIS HD1 1 1
10 29183 1 1 180 HIS HD2 H -42.290 -7.358 10.212 1.00 . A A . 180 HIS HD2 1 1
10 29184 1 1 180 HIS HE1 H -41.794 -11.464 9.281 1.00 . A A . 180 HIS HE1 1 1
10 29185 1 1 180 HIS HE2 H -40.673 -9.208 9.407 1.00 . A A . 180 HIS HE2 1 1
10 29186 1 1 180 HIS N N -46.322 -7.956 12.900 1.00 . A A . 180 HIS N 1 1
10 29187 1 1 180 HIS ND1 N -43.456 -10.369 10.073 1.00 . A A . 180 HIS ND1 1 1
10 29188 1 1 180 HIS NE2 N -41.629 -9.358 9.606 1.00 . A A . 180 HIS NE2 1 1
10 29189 1 1 180 HIS O O -43.476 -6.572 12.306 1.00 . A A . 180 HIS O 1 1
10 29190 1 1 181 HIS C C -41.815 -7.734 15.943 1.00 . A A . 181 HIS C 1 1
10 29191 1 1 181 HIS CA C -42.527 -6.886 14.892 1.00 . A A . 181 HIS CA 1 1
10 29192 1 1 181 HIS CB C -43.126 -5.622 15.524 1.00 . A A . 181 HIS CB 1 1
10 29193 1 1 181 HIS CD2 C -41.572 -4.165 17.019 1.00 . A A . 181 HIS CD2 1 1
10 29194 1 1 181 HIS CE1 C -40.718 -2.900 15.449 1.00 . A A . 181 HIS CE1 1 1
10 29195 1 1 181 HIS CG C -42.117 -4.554 15.842 1.00 . A A . 181 HIS CG 1 1
10 29196 1 1 181 HIS H H -44.034 -8.366 14.784 1.00 . A A . 181 HIS H 1 1
10 29197 1 1 181 HIS HA H -41.815 -6.601 14.131 1.00 . A A . 181 HIS HA 1 1
10 29198 1 1 181 HIS HB2 H -43.850 -5.198 14.844 1.00 . A A . 181 HIS HB2 1 1
10 29199 1 1 181 HIS HB3 H -43.623 -5.893 16.445 1.00 . A A . 181 HIS HB3 1 1
10 29200 1 1 181 HIS HD1 H -41.748 -3.785 13.910 1.00 . A A . 181 HIS HD1 1 1
10 29201 1 1 181 HIS HD2 H -41.780 -4.585 17.992 1.00 . A A . 181 HIS HD2 1 1
10 29202 1 1 181 HIS HE1 H -40.135 -2.147 14.938 1.00 . A A . 181 HIS HE1 1 1
10 29203 1 1 181 HIS HE2 H -40.071 -2.735 17.388 1.00 . A A . 181 HIS HE2 1 1
10 29204 1 1 181 HIS N N -43.573 -7.676 14.259 1.00 . A A . 181 HIS N 1 1
10 29205 1 1 181 HIS ND1 N -41.560 -3.741 14.879 1.00 . A A . 181 HIS ND1 1 1
10 29206 1 1 181 HIS NE2 N -40.705 -3.136 16.745 1.00 . A A . 181 HIS NE2 1 1
10 29207 1 1 181 HIS O O -41.223 -7.218 16.891 1.00 . A A . 181 HIS O 1 1
10 29208 1 1 182 HIS C C -40.179 -10.807 15.964 1.00 . A A . 182 HIS C 1 1
10 29209 1 1 182 HIS CA C -41.215 -9.960 16.689 1.00 . A A . 182 HIS CA 1 1
10 29210 1 1 182 HIS CB C -42.241 -10.850 17.412 1.00 . A A . 182 HIS CB 1 1
10 29211 1 1 182 HIS CD2 C -44.367 -11.298 15.995 1.00 . A A . 182 HIS CD2 1 1
10 29212 1 1 182 HIS CE1 C -43.871 -13.312 15.297 1.00 . A A . 182 HIS CE1 1 1
10 29213 1 1 182 HIS CG C -43.158 -11.620 16.508 1.00 . A A . 182 HIS CG 1 1
10 29214 1 1 182 HIS H H -42.311 -9.405 14.963 1.00 . A A . 182 HIS H 1 1
10 29215 1 1 182 HIS HA H -40.702 -9.359 17.425 1.00 . A A . 182 HIS HA 1 1
10 29216 1 1 182 HIS HB2 H -41.711 -11.564 18.024 1.00 . A A . 182 HIS HB2 1 1
10 29217 1 1 182 HIS HB3 H -42.852 -10.228 18.050 1.00 . A A . 182 HIS HB3 1 1
10 29218 1 1 182 HIS HD1 H -42.056 -13.405 16.245 1.00 . A A . 182 HIS HD1 1 1
10 29219 1 1 182 HIS HD2 H -44.900 -10.371 16.146 1.00 . A A . 182 HIS HD2 1 1
10 29220 1 1 182 HIS HE1 H -43.926 -14.271 14.803 1.00 . A A . 182 HIS HE1 1 1
10 29221 1 1 182 HIS HE2 H -45.712 -12.493 14.911 1.00 . A A . 182 HIS HE2 1 1
10 29222 1 1 182 HIS N N -41.859 -9.043 15.761 1.00 . A A . 182 HIS N 1 1
10 29223 1 1 182 HIS ND1 N -42.877 -12.888 16.051 1.00 . A A . 182 HIS ND1 1 1
10 29224 1 1 182 HIS NE2 N -44.790 -12.367 15.247 1.00 . A A . 182 HIS NE2 1 1
10 29225 1 1 182 HIS O O -40.485 -11.485 14.986 1.00 . A A . 182 HIS O 1 1
10 29226 1 1 183 HIS C C -37.726 -12.861 16.451 1.00 . A A . 183 HIS C 1 1
10 29227 1 1 183 HIS CA C -37.858 -11.484 15.825 1.00 . A A . 183 HIS CA 1 1
10 29228 1 1 183 HIS CB C -36.546 -10.713 15.971 1.00 . A A . 183 HIS CB 1 1
10 29229 1 1 183 HIS CD2 C -35.919 -9.225 13.947 1.00 . A A . 183 HIS CD2 1 1
10 29230 1 1 183 HIS CE1 C -36.840 -7.356 14.615 1.00 . A A . 183 HIS CE1 1 1
10 29231 1 1 183 HIS CG C -36.487 -9.463 15.149 1.00 . A A . 183 HIS CG 1 1
10 29232 1 1 183 HIS H H -38.769 -10.199 17.238 1.00 . A A . 183 HIS H 1 1
10 29233 1 1 183 HIS HA H -38.085 -11.598 14.775 1.00 . A A . 183 HIS HA 1 1
10 29234 1 1 183 HIS HB2 H -36.412 -10.435 17.005 1.00 . A A . 183 HIS HB2 1 1
10 29235 1 1 183 HIS HB3 H -35.728 -11.349 15.666 1.00 . A A . 183 HIS HB3 1 1
10 29236 1 1 183 HIS HD1 H -37.550 -8.114 16.382 1.00 . A A . 183 HIS HD1 1 1
10 29237 1 1 183 HIS HD2 H -35.379 -9.940 13.341 1.00 . A A . 183 HIS HD2 1 1
10 29238 1 1 183 HIS HE1 H -37.169 -6.328 14.653 1.00 . A A . 183 HIS HE1 1 1
10 29239 1 1 183 HIS HE2 H -35.689 -7.408 12.922 1.00 . A A . 183 HIS HE2 1 1
10 29240 1 1 183 HIS N N -38.950 -10.748 16.442 1.00 . A A . 183 HIS N 1 1
10 29241 1 1 183 HIS ND1 N -37.056 -8.271 15.541 1.00 . A A . 183 HIS ND1 1 1
10 29242 1 1 183 HIS NE2 N -36.150 -7.910 13.637 1.00 . A A . 183 HIS NE2 1 1
10 29243 1 1 183 HIS O O -37.493 -13.849 15.759 1.00 . A A . 183 HIS O 1 1
10 29244 1 1 184 HIS C C -38.715 -14.165 19.697 1.00 . A A . 184 HIS C 1 1
10 29245 1 1 184 HIS CA C -37.791 -14.179 18.490 1.00 . A A . 184 HIS CA 1 1
10 29246 1 1 184 HIS CB C -36.343 -14.429 18.940 1.00 . A A . 184 HIS CB 1 1
10 29247 1 1 184 HIS CD2 C -35.162 -12.187 19.491 1.00 . A A . 184 HIS CD2 1 1
10 29248 1 1 184 HIS CE1 C -35.252 -12.296 21.672 1.00 . A A . 184 HIS CE1 1 1
10 29249 1 1 184 HIS CG C -35.776 -13.348 19.813 1.00 . A A . 184 HIS CG 1 1
10 29250 1 1 184 HIS H H -38.113 -12.099 18.258 1.00 . A A . 184 HIS H 1 1
10 29251 1 1 184 HIS HA H -38.096 -14.974 17.826 1.00 . A A . 184 HIS HA 1 1
10 29252 1 1 184 HIS HB2 H -36.303 -15.355 19.495 1.00 . A A . 184 HIS HB2 1 1
10 29253 1 1 184 HIS HB3 H -35.713 -14.514 18.065 1.00 . A A . 184 HIS HB3 1 1
10 29254 1 1 184 HIS HD1 H -36.206 -14.110 21.738 1.00 . A A . 184 HIS HD1 1 1
10 29255 1 1 184 HIS HD2 H -34.957 -11.827 18.492 1.00 . A A . 184 HIS HD2 1 1
10 29256 1 1 184 HIS HE1 H -35.141 -12.054 22.719 1.00 . A A . 184 HIS HE1 1 1
10 29257 1 1 184 HIS HE2 H -34.574 -10.605 20.736 1.00 . A A . 184 HIS HE2 1 1
10 29258 1 1 184 HIS N N -37.897 -12.923 17.761 1.00 . A A . 184 HIS N 1 1
10 29259 1 1 184 HIS ND1 N -35.816 -13.386 21.189 1.00 . A A . 184 HIS ND1 1 1
10 29260 1 1 184 HIS NE2 N -34.846 -11.552 20.663 1.00 . A A . 184 HIS NE2 1 1
10 29261 1 1 184 HIS O O -38.956 -13.113 20.289 1.00 . A A . 184 HIS O 1 1
10 29262 1 1 185 HIS C C -39.871 -16.791 21.886 1.00 . A A . 185 HIS C 1 1
10 29263 1 1 185 HIS CA C -40.099 -15.442 21.217 1.00 . A A . 185 HIS CA 1 1
10 29264 1 1 185 HIS CB C -41.571 -15.277 20.821 1.00 . A A . 185 HIS CB 1 1
10 29265 1 1 185 HIS CD2 C -42.738 -14.208 22.879 1.00 . A A . 185 HIS CD2 1 1
10 29266 1 1 185 HIS CE1 C -44.057 -15.877 23.401 1.00 . A A . 185 HIS CE1 1 1
10 29267 1 1 185 HIS CG C -42.507 -15.203 21.991 1.00 . A A . 185 HIS CG 1 1
10 29268 1 1 185 HIS H H -39.045 -16.126 19.519 1.00 . A A . 185 HIS H 1 1
10 29269 1 1 185 HIS HA H -39.828 -14.660 21.910 1.00 . A A . 185 HIS HA 1 1
10 29270 1 1 185 HIS HB2 H -41.682 -14.366 20.251 1.00 . A A . 185 HIS HB2 1 1
10 29271 1 1 185 HIS HB3 H -41.869 -16.116 20.210 1.00 . A A . 185 HIS HB3 1 1
10 29272 1 1 185 HIS HD1 H -43.419 -17.106 21.888 1.00 . A A . 185 HIS HD1 1 1
10 29273 1 1 185 HIS HD2 H -42.254 -13.242 22.901 1.00 . A A . 185 HIS HD2 1 1
10 29274 1 1 185 HIS HE1 H -44.800 -16.483 23.898 1.00 . A A . 185 HIS HE1 1 1
10 29275 1 1 185 HIS HE2 H -43.981 -14.196 24.576 1.00 . A A . 185 HIS HE2 1 1
10 29276 1 1 185 HIS N N -39.240 -15.324 20.052 1.00 . A A . 185 HIS N 1 1
10 29277 1 1 185 HIS ND1 N -43.348 -16.234 22.348 1.00 . A A . 185 HIS ND1 1 1
10 29278 1 1 185 HIS NE2 N -43.705 -14.653 23.745 1.00 . A A . 185 HIS NE2 1 1
10 29279 1 1 185 HIS O O -40.668 -17.721 21.653 1.00 . A A . 185 HIS O 1 1
10 29280 1 1 185 HIS OXT O -38.875 -16.924 22.621 1.00 . A A . 185 HIS OXT 1 1
11 29281 1 1 1 MET C C 7.106 2.792 13.508 1.00 . A A . 1 MET C 1 1
11 29282 1 1 1 MET CA C 6.400 3.547 14.628 1.00 . A A . 1 MET CA 1 1
11 29283 1 1 1 MET CB C 7.407 4.363 15.446 1.00 . A A . 1 MET CB 1 1
11 29284 1 1 1 MET CE C 10.121 7.329 14.331 1.00 . A A . 1 MET CE 1 1
11 29285 1 1 1 MET CG C 8.149 5.413 14.632 1.00 . A A . 1 MET CG 1 1
11 29286 1 1 1 MET H1 H 5.207 3.106 16.279 1.00 . A A . 1 MET H1 1 1
11 29287 1 1 1 MET H2 H 6.319 1.890 15.885 1.00 . A A . 1 MET H2 1 1
11 29288 1 1 1 MET H3 H 4.932 2.111 14.936 1.00 . A A . 1 MET H3 1 1
11 29289 1 1 1 MET HA H 5.679 4.220 14.186 1.00 . A A . 1 MET HA 1 1
11 29290 1 1 1 MET HB2 H 6.882 4.865 16.245 1.00 . A A . 1 MET HB2 1 1
11 29291 1 1 1 MET HB3 H 8.135 3.690 15.872 1.00 . A A . 1 MET HB3 1 1
11 29292 1 1 1 MET HE1 H 10.452 6.764 13.473 1.00 . A A . 1 MET HE1 1 1
11 29293 1 1 1 MET HE2 H 10.955 7.875 14.747 1.00 . A A . 1 MET HE2 1 1
11 29294 1 1 1 MET HE3 H 9.350 8.024 14.029 1.00 . A A . 1 MET HE3 1 1
11 29295 1 1 1 MET HG2 H 8.580 4.936 13.763 1.00 . A A . 1 MET HG2 1 1
11 29296 1 1 1 MET HG3 H 7.443 6.166 14.314 1.00 . A A . 1 MET HG3 1 1
11 29297 1 1 1 MET N N 5.666 2.600 15.492 1.00 . A A . 1 MET N 1 1
11 29298 1 1 1 MET O O 6.497 2.481 12.490 1.00 . A A . 1 MET O 1 1
11 29299 1 1 1 MET SD S 9.466 6.211 15.567 1.00 . A A . 1 MET SD 1 1
11 29300 1 1 2 SER C C 8.681 0.343 12.498 1.00 . A A . 2 SER C 1 1
11 29301 1 1 2 SER CA C 9.149 1.781 12.679 1.00 . A A . 2 SER CA 1 1
11 29302 1 1 2 SER CB C 10.643 1.823 13.024 1.00 . A A . 2 SER CB 1 1
11 29303 1 1 2 SER H H 8.789 2.621 14.591 1.00 . A A . 2 SER H 1 1
11 29304 1 1 2 SER HA H 8.986 2.318 11.756 1.00 . A A . 2 SER HA 1 1
11 29305 1 1 2 SER HB2 H 10.950 2.850 13.154 1.00 . A A . 2 SER HB2 1 1
11 29306 1 1 2 SER HB3 H 10.814 1.278 13.942 1.00 . A A . 2 SER HB3 1 1
11 29307 1 1 2 SER HG H 12.031 0.587 12.383 1.00 . A A . 2 SER HG 1 1
11 29308 1 1 2 SER N N 8.369 2.439 13.716 1.00 . A A . 2 SER N 1 1
11 29309 1 1 2 SER O O 8.553 -0.143 11.374 1.00 . A A . 2 SER O 1 1
11 29310 1 1 2 SER OG O 11.428 1.243 11.996 1.00 . A A . 2 SER OG 1 1
11 29311 1 1 3 GLN C C 6.565 -1.829 12.956 1.00 . A A . 3 GLN C 1 1
11 29312 1 1 3 GLN CA C 7.958 -1.712 13.568 1.00 . A A . 3 GLN CA 1 1
11 29313 1 1 3 GLN CB C 7.981 -2.323 14.972 1.00 . A A . 3 GLN CB 1 1
11 29314 1 1 3 GLN CD C 10.425 -3.001 14.896 1.00 . A A . 3 GLN CD 1 1
11 29315 1 1 3 GLN CG C 9.343 -2.251 15.651 1.00 . A A . 3 GLN CG 1 1
11 29316 1 1 3 GLN H H 8.459 0.133 14.474 1.00 . A A . 3 GLN H 1 1
11 29317 1 1 3 GLN HA H 8.654 -2.249 12.941 1.00 . A A . 3 GLN HA 1 1
11 29318 1 1 3 GLN HB2 H 7.268 -1.800 15.593 1.00 . A A . 3 GLN HB2 1 1
11 29319 1 1 3 GLN HB3 H 7.692 -3.361 14.906 1.00 . A A . 3 GLN HB3 1 1
11 29320 1 1 3 GLN HE21 H 10.018 -4.661 15.909 1.00 . A A . 3 GLN HE21 1 1
11 29321 1 1 3 GLN HE22 H 11.299 -4.781 14.745 1.00 . A A . 3 GLN HE22 1 1
11 29322 1 1 3 GLN HG2 H 9.636 -1.214 15.728 1.00 . A A . 3 GLN HG2 1 1
11 29323 1 1 3 GLN HG3 H 9.259 -2.671 16.644 1.00 . A A . 3 GLN HG3 1 1
11 29324 1 1 3 GLN N N 8.386 -0.322 13.608 1.00 . A A . 3 GLN N 1 1
11 29325 1 1 3 GLN NE2 N 10.596 -4.273 15.213 1.00 . A A . 3 GLN NE2 1 1
11 29326 1 1 3 GLN O O 6.259 -2.806 12.275 1.00 . A A . 3 GLN O 1 1
11 29327 1 1 3 GLN OE1 O 11.102 -2.439 14.034 1.00 . A A . 3 GLN OE1 1 1
11 29328 1 1 4 SER C C 4.385 -0.400 11.159 1.00 . A A . 4 SER C 1 1
11 29329 1 1 4 SER CA C 4.380 -0.835 12.626 1.00 . A A . 4 SER CA 1 1
11 29330 1 1 4 SER CB C 3.454 0.048 13.469 1.00 . A A . 4 SER CB 1 1
11 29331 1 1 4 SER H H 6.032 -0.044 13.685 1.00 . A A . 4 SER H 1 1
11 29332 1 1 4 SER HA H 4.025 -1.856 12.675 1.00 . A A . 4 SER HA 1 1
11 29333 1 1 4 SER HB2 H 2.504 0.155 12.964 1.00 . A A . 4 SER HB2 1 1
11 29334 1 1 4 SER HB3 H 3.295 -0.419 14.431 1.00 . A A . 4 SER HB3 1 1
11 29335 1 1 4 SER HG H 3.397 2.003 13.320 1.00 . A A . 4 SER HG 1 1
11 29336 1 1 4 SER N N 5.731 -0.818 13.166 1.00 . A A . 4 SER N 1 1
11 29337 1 1 4 SER O O 3.591 -0.889 10.357 1.00 . A A . 4 SER O 1 1
11 29338 1 1 4 SER OG O 4.010 1.336 13.673 1.00 . A A . 4 SER OG 1 1
11 29339 1 1 5 ASN C C 6.030 -0.283 8.603 1.00 . A A . 5 ASN C 1 1
11 29340 1 1 5 ASN CA C 5.475 0.889 9.406 1.00 . A A . 5 ASN CA 1 1
11 29341 1 1 5 ASN CB C 6.410 2.103 9.278 1.00 . A A . 5 ASN CB 1 1
11 29342 1 1 5 ASN CG C 5.730 3.414 9.654 1.00 . A A . 5 ASN CG 1 1
11 29343 1 1 5 ASN H H 5.849 0.932 11.500 1.00 . A A . 5 ASN H 1 1
11 29344 1 1 5 ASN HA H 4.502 1.149 9.010 1.00 . A A . 5 ASN HA 1 1
11 29345 1 1 5 ASN HB2 H 7.262 1.961 9.930 1.00 . A A . 5 ASN HB2 1 1
11 29346 1 1 5 ASN HB3 H 6.755 2.178 8.254 1.00 . A A . 5 ASN HB3 1 1
11 29347 1 1 5 ASN HD21 H 7.453 4.166 10.315 1.00 . A A . 5 ASN HD21 1 1
11 29348 1 1 5 ASN HD22 H 6.080 5.216 10.446 1.00 . A A . 5 ASN HD22 1 1
11 29349 1 1 5 ASN N N 5.297 0.503 10.806 1.00 . A A . 5 ASN N 1 1
11 29350 1 1 5 ASN ND2 N 6.498 4.356 10.189 1.00 . A A . 5 ASN ND2 1 1
11 29351 1 1 5 ASN O O 5.689 -0.467 7.434 1.00 . A A . 5 ASN O 1 1
11 29352 1 1 5 ASN OD1 O 4.523 3.579 9.465 1.00 . A A . 5 ASN OD1 1 1
11 29353 1 1 6 ARG C C 6.367 -3.303 8.309 1.00 . A A . 6 ARG C 1 1
11 29354 1 1 6 ARG CA C 7.448 -2.264 8.601 1.00 . A A . 6 ARG CA 1 1
11 29355 1 1 6 ARG CB C 8.550 -2.877 9.477 1.00 . A A . 6 ARG CB 1 1
11 29356 1 1 6 ARG CD C 10.469 -4.516 9.645 1.00 . A A . 6 ARG CD 1 1
11 29357 1 1 6 ARG CG C 9.362 -3.950 8.765 1.00 . A A . 6 ARG CG 1 1
11 29358 1 1 6 ARG CZ C 10.538 -6.324 11.324 1.00 . A A . 6 ARG CZ 1 1
11 29359 1 1 6 ARG H H 7.132 -0.880 10.167 1.00 . A A . 6 ARG H 1 1
11 29360 1 1 6 ARG HA H 7.883 -1.946 7.663 1.00 . A A . 6 ARG HA 1 1
11 29361 1 1 6 ARG HB2 H 9.222 -2.093 9.793 1.00 . A A . 6 ARG HB2 1 1
11 29362 1 1 6 ARG HB3 H 8.093 -3.321 10.350 1.00 . A A . 6 ARG HB3 1 1
11 29363 1 1 6 ARG HD2 H 11.071 -5.188 9.052 1.00 . A A . 6 ARG HD2 1 1
11 29364 1 1 6 ARG HD3 H 11.085 -3.700 9.993 1.00 . A A . 6 ARG HD3 1 1
11 29365 1 1 6 ARG HE H 9.123 -4.907 11.223 1.00 . A A . 6 ARG HE 1 1
11 29366 1 1 6 ARG HG2 H 8.702 -4.756 8.479 1.00 . A A . 6 ARG HG2 1 1
11 29367 1 1 6 ARG HG3 H 9.806 -3.520 7.879 1.00 . A A . 6 ARG HG3 1 1
11 29368 1 1 6 ARG HH11 H 12.021 -6.406 9.934 1.00 . A A . 6 ARG HH11 1 1
11 29369 1 1 6 ARG HH12 H 12.062 -7.659 11.144 1.00 . A A . 6 ARG HH12 1 1
11 29370 1 1 6 ARG HH21 H 9.196 -6.525 12.833 1.00 . A A . 6 ARG HH21 1 1
11 29371 1 1 6 ARG HH22 H 10.471 -7.709 12.812 1.00 . A A . 6 ARG HH22 1 1
11 29372 1 1 6 ARG N N 6.875 -1.090 9.243 1.00 . A A . 6 ARG N 1 1
11 29373 1 1 6 ARG NE N 9.951 -5.247 10.802 1.00 . A A . 6 ARG NE 1 1
11 29374 1 1 6 ARG NH1 N 11.629 -6.834 10.759 1.00 . A A . 6 ARG NH1 1 1
11 29375 1 1 6 ARG NH2 N 10.026 -6.899 12.407 1.00 . A A . 6 ARG NH2 1 1
11 29376 1 1 6 ARG O O 6.475 -4.060 7.345 1.00 . A A . 6 ARG O 1 1
11 29377 1 1 7 GLU C C 3.552 -4.009 7.581 1.00 . A A . 7 GLU C 1 1
11 29378 1 1 7 GLU CA C 4.197 -4.244 8.936 1.00 . A A . 7 GLU CA 1 1
11 29379 1 1 7 GLU CB C 3.127 -4.060 10.013 1.00 . A A . 7 GLU CB 1 1
11 29380 1 1 7 GLU CD C 2.466 -4.192 12.429 1.00 . A A . 7 GLU CD 1 1
11 29381 1 1 7 GLU CG C 3.585 -4.372 11.426 1.00 . A A . 7 GLU CG 1 1
11 29382 1 1 7 GLU H H 5.290 -2.693 9.888 1.00 . A A . 7 GLU H 1 1
11 29383 1 1 7 GLU HA H 4.578 -5.253 8.977 1.00 . A A . 7 GLU HA 1 1
11 29384 1 1 7 GLU HB2 H 2.790 -3.034 9.992 1.00 . A A . 7 GLU HB2 1 1
11 29385 1 1 7 GLU HB3 H 2.289 -4.703 9.781 1.00 . A A . 7 GLU HB3 1 1
11 29386 1 1 7 GLU HG2 H 3.925 -5.397 11.464 1.00 . A A . 7 GLU HG2 1 1
11 29387 1 1 7 GLU HG3 H 4.396 -3.711 11.687 1.00 . A A . 7 GLU HG3 1 1
11 29388 1 1 7 GLU N N 5.316 -3.321 9.134 1.00 . A A . 7 GLU N 1 1
11 29389 1 1 7 GLU O O 3.206 -4.953 6.869 1.00 . A A . 7 GLU O 1 1
11 29390 1 1 7 GLU OE1 O 2.259 -3.054 12.897 1.00 . A A . 7 GLU OE1 1 1
11 29391 1 1 7 GLU OE2 O 1.770 -5.185 12.733 1.00 . A A . 7 GLU OE2 1 1
11 29392 1 1 8 LEU C C 3.536 -2.814 4.799 1.00 . A A . 8 LEU C 1 1
11 29393 1 1 8 LEU CA C 2.751 -2.335 6.003 1.00 . A A . 8 LEU CA 1 1
11 29394 1 1 8 LEU CB C 2.619 -0.816 5.967 1.00 . A A . 8 LEU CB 1 1
11 29395 1 1 8 LEU CD1 C 1.993 1.311 7.110 1.00 . A A . 8 LEU CD1 1 1
11 29396 1 1 8 LEU CD2 C 0.595 -0.740 7.420 1.00 . A A . 8 LEU CD2 1 1
11 29397 1 1 8 LEU CG C 2.001 -0.202 7.217 1.00 . A A . 8 LEU CG 1 1
11 29398 1 1 8 LEU H H 3.791 -2.045 7.814 1.00 . A A . 8 LEU H 1 1
11 29399 1 1 8 LEU HA H 1.769 -2.783 5.990 1.00 . A A . 8 LEU HA 1 1
11 29400 1 1 8 LEU HB2 H 3.601 -0.392 5.832 1.00 . A A . 8 LEU HB2 1 1
11 29401 1 1 8 LEU HB3 H 2.005 -0.546 5.121 1.00 . A A . 8 LEU HB3 1 1
11 29402 1 1 8 LEU HD11 H 1.321 1.613 6.318 1.00 . A A . 8 LEU HD11 1 1
11 29403 1 1 8 LEU HD12 H 2.990 1.660 6.887 1.00 . A A . 8 LEU HD12 1 1
11 29404 1 1 8 LEU HD13 H 1.660 1.738 8.046 1.00 . A A . 8 LEU HD13 1 1
11 29405 1 1 8 LEU HD21 H -0.036 -0.418 6.604 1.00 . A A . 8 LEU HD21 1 1
11 29406 1 1 8 LEU HD22 H 0.197 -0.368 8.353 1.00 . A A . 8 LEU HD22 1 1
11 29407 1 1 8 LEU HD23 H 0.624 -1.820 7.445 1.00 . A A . 8 LEU HD23 1 1
11 29408 1 1 8 LEU HG H 2.592 -0.474 8.076 1.00 . A A . 8 LEU HG 1 1
11 29409 1 1 8 LEU N N 3.418 -2.738 7.230 1.00 . A A . 8 LEU N 1 1
11 29410 1 1 8 LEU O O 2.977 -3.063 3.737 1.00 . A A . 8 LEU O 1 1
11 29411 1 1 9 VAL C C 5.701 -4.963 3.938 1.00 . A A . 9 VAL C 1 1
11 29412 1 1 9 VAL CA C 5.716 -3.440 3.955 1.00 . A A . 9 VAL CA 1 1
11 29413 1 1 9 VAL CB C 7.152 -2.956 4.189 1.00 . A A . 9 VAL CB 1 1
11 29414 1 1 9 VAL CG1 C 8.078 -3.523 3.132 1.00 . A A . 9 VAL CG1 1 1
11 29415 1 1 9 VAL CG2 C 7.203 -1.438 4.209 1.00 . A A . 9 VAL CG2 1 1
11 29416 1 1 9 VAL H H 5.216 -2.679 5.852 1.00 . A A . 9 VAL H 1 1
11 29417 1 1 9 VAL HA H 5.377 -3.065 3.001 1.00 . A A . 9 VAL HA 1 1
11 29418 1 1 9 VAL HB H 7.477 -3.317 5.153 1.00 . A A . 9 VAL HB 1 1
11 29419 1 1 9 VAL HG11 H 9.087 -3.185 3.319 1.00 . A A . 9 VAL HG11 1 1
11 29420 1 1 9 VAL HG12 H 7.759 -3.187 2.156 1.00 . A A . 9 VAL HG12 1 1
11 29421 1 1 9 VAL HG13 H 8.048 -4.603 3.170 1.00 . A A . 9 VAL HG13 1 1
11 29422 1 1 9 VAL HG21 H 8.215 -1.115 4.405 1.00 . A A . 9 VAL HG21 1 1
11 29423 1 1 9 VAL HG22 H 6.549 -1.067 4.987 1.00 . A A . 9 VAL HG22 1 1
11 29424 1 1 9 VAL HG23 H 6.880 -1.055 3.253 1.00 . A A . 9 VAL HG23 1 1
11 29425 1 1 9 VAL N N 4.835 -2.937 4.986 1.00 . A A . 9 VAL N 1 1
11 29426 1 1 9 VAL O O 5.312 -5.576 2.947 1.00 . A A . 9 VAL O 1 1
11 29427 1 1 10 VAL C C 4.963 -7.720 4.769 1.00 . A A . 10 VAL C 1 1
11 29428 1 1 10 VAL CA C 6.246 -7.006 5.176 1.00 . A A . 10 VAL CA 1 1
11 29429 1 1 10 VAL CB C 6.610 -7.397 6.622 1.00 . A A . 10 VAL CB 1 1
11 29430 1 1 10 VAL CG1 C 6.512 -8.899 6.824 1.00 . A A . 10 VAL CG1 1 1
11 29431 1 1 10 VAL CG2 C 8.006 -6.906 6.965 1.00 . A A . 10 VAL CG2 1 1
11 29432 1 1 10 VAL H H 6.363 -4.997 5.821 1.00 . A A . 10 VAL H 1 1
11 29433 1 1 10 VAL HA H 7.045 -7.333 4.530 1.00 . A A . 10 VAL HA 1 1
11 29434 1 1 10 VAL HB H 5.911 -6.919 7.289 1.00 . A A . 10 VAL HB 1 1
11 29435 1 1 10 VAL HG11 H 6.804 -9.147 7.834 1.00 . A A . 10 VAL HG11 1 1
11 29436 1 1 10 VAL HG12 H 7.166 -9.398 6.125 1.00 . A A . 10 VAL HG12 1 1
11 29437 1 1 10 VAL HG13 H 5.494 -9.217 6.655 1.00 . A A . 10 VAL HG13 1 1
11 29438 1 1 10 VAL HG21 H 8.719 -7.351 6.285 1.00 . A A . 10 VAL HG21 1 1
11 29439 1 1 10 VAL HG22 H 8.248 -7.188 7.979 1.00 . A A . 10 VAL HG22 1 1
11 29440 1 1 10 VAL HG23 H 8.041 -5.831 6.871 1.00 . A A . 10 VAL HG23 1 1
11 29441 1 1 10 VAL N N 6.128 -5.557 5.048 1.00 . A A . 10 VAL N 1 1
11 29442 1 1 10 VAL O O 4.981 -8.599 3.906 1.00 . A A . 10 VAL O 1 1
11 29443 1 1 11 ASP C C 2.096 -7.741 3.708 1.00 . A A . 11 ASP C 1 1
11 29444 1 1 11 ASP CA C 2.587 -8.010 5.129 1.00 . A A . 11 ASP CA 1 1
11 29445 1 1 11 ASP CB C 1.531 -7.581 6.150 1.00 . A A . 11 ASP CB 1 1
11 29446 1 1 11 ASP CG C 0.281 -8.429 6.068 1.00 . A A . 11 ASP CG 1 1
11 29447 1 1 11 ASP H H 3.882 -6.565 5.996 1.00 . A A . 11 ASP H 1 1
11 29448 1 1 11 ASP HA H 2.763 -9.071 5.233 1.00 . A A . 11 ASP HA 1 1
11 29449 1 1 11 ASP HB2 H 1.944 -7.672 7.144 1.00 . A A . 11 ASP HB2 1 1
11 29450 1 1 11 ASP HB3 H 1.256 -6.548 5.967 1.00 . A A . 11 ASP HB3 1 1
11 29451 1 1 11 ASP N N 3.852 -7.330 5.375 1.00 . A A . 11 ASP N 1 1
11 29452 1 1 11 ASP O O 1.335 -8.527 3.143 1.00 . A A . 11 ASP O 1 1
11 29453 1 1 11 ASP OD1 O 0.334 -9.620 6.438 1.00 . A A . 11 ASP OD1 1 1
11 29454 1 1 11 ASP OD2 O -0.761 -7.914 5.623 1.00 . A A . 11 ASP OD2 1 1
11 29455 1 1 12 PHE C C 2.988 -7.203 0.794 1.00 . A A . 12 PHE C 1 1
11 29456 1 1 12 PHE CA C 2.201 -6.312 1.747 1.00 . A A . 12 PHE CA 1 1
11 29457 1 1 12 PHE CB C 2.490 -4.836 1.439 1.00 . A A . 12 PHE CB 1 1
11 29458 1 1 12 PHE CD1 C 2.353 -4.491 -1.052 1.00 . A A . 12 PHE CD1 1 1
11 29459 1 1 12 PHE CD2 C 0.581 -3.662 0.314 1.00 . A A . 12 PHE CD2 1 1
11 29460 1 1 12 PHE CE1 C 1.710 -4.014 -2.178 1.00 . A A . 12 PHE CE1 1 1
11 29461 1 1 12 PHE CE2 C -0.065 -3.184 -0.810 1.00 . A A . 12 PHE CE2 1 1
11 29462 1 1 12 PHE CG C 1.795 -4.320 0.207 1.00 . A A . 12 PHE CG 1 1
11 29463 1 1 12 PHE CZ C 0.500 -3.361 -2.057 1.00 . A A . 12 PHE CZ 1 1
11 29464 1 1 12 PHE H H 3.142 -6.039 3.628 1.00 . A A . 12 PHE H 1 1
11 29465 1 1 12 PHE HA H 1.144 -6.508 1.615 1.00 . A A . 12 PHE HA 1 1
11 29466 1 1 12 PHE HB2 H 2.169 -4.230 2.275 1.00 . A A . 12 PHE HB2 1 1
11 29467 1 1 12 PHE HB3 H 3.555 -4.707 1.297 1.00 . A A . 12 PHE HB3 1 1
11 29468 1 1 12 PHE HD1 H 3.300 -5.001 -1.149 1.00 . A A . 12 PHE HD1 1 1
11 29469 1 1 12 PHE HD2 H 0.138 -3.522 1.290 1.00 . A A . 12 PHE HD2 1 1
11 29470 1 1 12 PHE HE1 H 2.153 -4.154 -3.153 1.00 . A A . 12 PHE HE1 1 1
11 29471 1 1 12 PHE HE2 H -1.011 -2.673 -0.712 1.00 . A A . 12 PHE HE2 1 1
11 29472 1 1 12 PHE HZ H -0.003 -2.987 -2.936 1.00 . A A . 12 PHE HZ 1 1
11 29473 1 1 12 PHE N N 2.551 -6.640 3.124 1.00 . A A . 12 PHE N 1 1
11 29474 1 1 12 PHE O O 2.442 -7.725 -0.178 1.00 . A A . 12 PHE O 1 1
11 29475 1 1 13 LEU C C 4.624 -9.689 0.408 1.00 . A A . 13 LEU C 1 1
11 29476 1 1 13 LEU CA C 5.119 -8.255 0.286 1.00 . A A . 13 LEU CA 1 1
11 29477 1 1 13 LEU CB C 6.581 -8.158 0.737 1.00 . A A . 13 LEU CB 1 1
11 29478 1 1 13 LEU CD1 C 8.639 -6.770 1.104 1.00 . A A . 13 LEU CD1 1 1
11 29479 1 1 13 LEU CD2 C 6.857 -5.948 -0.440 1.00 . A A . 13 LEU CD2 1 1
11 29480 1 1 13 LEU CG C 7.146 -6.735 0.828 1.00 . A A . 13 LEU CG 1 1
11 29481 1 1 13 LEU H H 4.665 -6.916 1.863 1.00 . A A . 13 LEU H 1 1
11 29482 1 1 13 LEU HA H 5.040 -7.940 -0.745 1.00 . A A . 13 LEU HA 1 1
11 29483 1 1 13 LEU HB2 H 6.667 -8.618 1.712 1.00 . A A . 13 LEU HB2 1 1
11 29484 1 1 13 LEU HB3 H 7.187 -8.717 0.040 1.00 . A A . 13 LEU HB3 1 1
11 29485 1 1 13 LEU HD11 H 9.137 -7.321 0.321 1.00 . A A . 13 LEU HD11 1 1
11 29486 1 1 13 LEU HD12 H 8.820 -7.249 2.053 1.00 . A A . 13 LEU HD12 1 1
11 29487 1 1 13 LEU HD13 H 9.024 -5.759 1.131 1.00 . A A . 13 LEU HD13 1 1
11 29488 1 1 13 LEU HD21 H 7.290 -6.456 -1.287 1.00 . A A . 13 LEU HD21 1 1
11 29489 1 1 13 LEU HD22 H 7.286 -4.961 -0.356 1.00 . A A . 13 LEU HD22 1 1
11 29490 1 1 13 LEU HD23 H 5.788 -5.865 -0.576 1.00 . A A . 13 LEU HD23 1 1
11 29491 1 1 13 LEU HG H 6.670 -6.223 1.654 1.00 . A A . 13 LEU HG 1 1
11 29492 1 1 13 LEU N N 4.274 -7.384 1.088 1.00 . A A . 13 LEU N 1 1
11 29493 1 1 13 LEU O O 4.554 -10.424 -0.576 1.00 . A A . 13 LEU O 1 1
11 29494 1 1 14 SER C C 2.414 -11.585 1.075 1.00 . A A . 14 SER C 1 1
11 29495 1 1 14 SER CA C 3.680 -11.366 1.909 1.00 . A A . 14 SER CA 1 1
11 29496 1 1 14 SER CB C 3.373 -11.478 3.409 1.00 . A A . 14 SER CB 1 1
11 29497 1 1 14 SER H H 4.387 -9.426 2.372 1.00 . A A . 14 SER H 1 1
11 29498 1 1 14 SER HA H 4.408 -12.115 1.639 1.00 . A A . 14 SER HA 1 1
11 29499 1 1 14 SER HB2 H 4.299 -11.425 3.964 1.00 . A A . 14 SER HB2 1 1
11 29500 1 1 14 SER HB3 H 2.734 -10.660 3.705 1.00 . A A . 14 SER HB3 1 1
11 29501 1 1 14 SER HG H 2.459 -12.672 4.663 1.00 . A A . 14 SER HG 1 1
11 29502 1 1 14 SER N N 4.256 -10.058 1.628 1.00 . A A . 14 SER N 1 1
11 29503 1 1 14 SER O O 2.188 -12.670 0.539 1.00 . A A . 14 SER O 1 1
11 29504 1 1 14 SER OG O 2.730 -12.698 3.732 1.00 . A A . 14 SER OG 1 1
11 29505 1 1 15 TYR C C 0.689 -10.838 -1.307 1.00 . A A . 15 TYR C 1 1
11 29506 1 1 15 TYR CA C 0.380 -10.579 0.162 1.00 . A A . 15 TYR CA 1 1
11 29507 1 1 15 TYR CB C -0.386 -9.255 0.318 1.00 . A A . 15 TYR CB 1 1
11 29508 1 1 15 TYR CD1 C -2.763 -9.684 -0.432 1.00 . A A . 15 TYR CD1 1 1
11 29509 1 1 15 TYR CD2 C -1.389 -8.290 -1.794 1.00 . A A . 15 TYR CD2 1 1
11 29510 1 1 15 TYR CE1 C -3.812 -9.523 -1.316 1.00 . A A . 15 TYR CE1 1 1
11 29511 1 1 15 TYR CE2 C -2.436 -8.124 -2.682 1.00 . A A . 15 TYR CE2 1 1
11 29512 1 1 15 TYR CG C -1.533 -9.070 -0.654 1.00 . A A . 15 TYR CG 1 1
11 29513 1 1 15 TYR CZ C -3.636 -8.716 -2.442 1.00 . A A . 15 TYR CZ 1 1
11 29514 1 1 15 TYR H H 1.861 -9.692 1.388 1.00 . A A . 15 TYR H 1 1
11 29515 1 1 15 TYR HA H -0.229 -11.388 0.542 1.00 . A A . 15 TYR HA 1 1
11 29516 1 1 15 TYR HB2 H -0.794 -9.203 1.317 1.00 . A A . 15 TYR HB2 1 1
11 29517 1 1 15 TYR HB3 H 0.302 -8.433 0.176 1.00 . A A . 15 TYR HB3 1 1
11 29518 1 1 15 TYR HD1 H -2.894 -10.295 0.449 1.00 . A A . 15 TYR HD1 1 1
11 29519 1 1 15 TYR HD2 H -0.442 -7.808 -1.984 1.00 . A A . 15 TYR HD2 1 1
11 29520 1 1 15 TYR HE1 H -4.758 -10.008 -1.126 1.00 . A A . 15 TYR HE1 1 1
11 29521 1 1 15 TYR HE2 H -2.304 -7.513 -3.562 1.00 . A A . 15 TYR HE2 1 1
11 29522 1 1 15 TYR HH H -4.367 -8.746 -4.227 1.00 . A A . 15 TYR HH 1 1
11 29523 1 1 15 TYR N N 1.612 -10.532 0.946 1.00 . A A . 15 TYR N 1 1
11 29524 1 1 15 TYR O O 0.027 -11.645 -1.967 1.00 . A A . 15 TYR O 1 1
11 29525 1 1 15 TYR OH O -4.685 -8.583 -3.324 1.00 . A A . 15 TYR OH 1 1
11 29526 1 1 16 LYS C C 2.683 -11.585 -3.536 1.00 . A A . 16 LYS C 1 1
11 29527 1 1 16 LYS CA C 2.066 -10.231 -3.211 1.00 . A A . 16 LYS CA 1 1
11 29528 1 1 16 LYS CB C 3.050 -9.115 -3.555 1.00 . A A . 16 LYS CB 1 1
11 29529 1 1 16 LYS CD C 1.789 -8.043 -5.433 1.00 . A A . 16 LYS CD 1 1
11 29530 1 1 16 LYS CE C 1.873 -7.508 -6.851 1.00 . A A . 16 LYS CE 1 1
11 29531 1 1 16 LYS CG C 3.070 -8.748 -5.026 1.00 . A A . 16 LYS CG 1 1
11 29532 1 1 16 LYS H H 2.251 -9.598 -1.204 1.00 . A A . 16 LYS H 1 1
11 29533 1 1 16 LYS HA H 1.165 -10.105 -3.791 1.00 . A A . 16 LYS HA 1 1
11 29534 1 1 16 LYS HB2 H 2.787 -8.232 -2.990 1.00 . A A . 16 LYS HB2 1 1
11 29535 1 1 16 LYS HB3 H 4.044 -9.430 -3.271 1.00 . A A . 16 LYS HB3 1 1
11 29536 1 1 16 LYS HD2 H 0.970 -8.743 -5.372 1.00 . A A . 16 LYS HD2 1 1
11 29537 1 1 16 LYS HD3 H 1.614 -7.219 -4.756 1.00 . A A . 16 LYS HD3 1 1
11 29538 1 1 16 LYS HE2 H 2.729 -6.856 -6.927 1.00 . A A . 16 LYS HE2 1 1
11 29539 1 1 16 LYS HE3 H 1.989 -8.338 -7.531 1.00 . A A . 16 LYS HE3 1 1
11 29540 1 1 16 LYS HG2 H 3.908 -8.092 -5.215 1.00 . A A . 16 LYS HG2 1 1
11 29541 1 1 16 LYS HG3 H 3.177 -9.650 -5.612 1.00 . A A . 16 LYS HG3 1 1
11 29542 1 1 16 LYS HZ1 H 0.747 -6.362 -8.183 1.00 . A A . 16 LYS HZ1 1 1
11 29543 1 1 16 LYS HZ2 H 0.510 -5.956 -6.552 1.00 . A A . 16 LYS HZ2 1 1
11 29544 1 1 16 LYS HZ3 H -0.183 -7.370 -7.184 1.00 . A A . 16 LYS HZ3 1 1
11 29545 1 1 16 LYS N N 1.712 -10.159 -1.805 1.00 . A A . 16 LYS N 1 1
11 29546 1 1 16 LYS NZ N 0.653 -6.747 -7.217 1.00 . A A . 16 LYS NZ 1 1
11 29547 1 1 16 LYS O O 2.271 -12.258 -4.483 1.00 . A A . 16 LYS O 1 1
11 29548 1 1 17 LEU C C 3.432 -14.424 -2.818 1.00 . A A . 17 LEU C 1 1
11 29549 1 1 17 LEU CA C 4.373 -13.232 -2.923 1.00 . A A . 17 LEU CA 1 1
11 29550 1 1 17 LEU CB C 5.494 -13.351 -1.890 1.00 . A A . 17 LEU CB 1 1
11 29551 1 1 17 LEU CD1 C 7.513 -12.327 -0.836 1.00 . A A . 17 LEU CD1 1 1
11 29552 1 1 17 LEU CD2 C 7.394 -12.589 -3.305 1.00 . A A . 17 LEU CD2 1 1
11 29553 1 1 17 LEU CG C 6.602 -12.317 -2.044 1.00 . A A . 17 LEU CG 1 1
11 29554 1 1 17 LEU H H 3.943 -11.385 -1.997 1.00 . A A . 17 LEU H 1 1
11 29555 1 1 17 LEU HA H 4.808 -13.218 -3.912 1.00 . A A . 17 LEU HA 1 1
11 29556 1 1 17 LEU HB2 H 5.064 -13.245 -0.903 1.00 . A A . 17 LEU HB2 1 1
11 29557 1 1 17 LEU HB3 H 5.936 -14.334 -1.972 1.00 . A A . 17 LEU HB3 1 1
11 29558 1 1 17 LEU HD11 H 7.949 -13.307 -0.723 1.00 . A A . 17 LEU HD11 1 1
11 29559 1 1 17 LEU HD12 H 6.940 -12.084 0.046 1.00 . A A . 17 LEU HD12 1 1
11 29560 1 1 17 LEU HD13 H 8.298 -11.596 -0.969 1.00 . A A . 17 LEU HD13 1 1
11 29561 1 1 17 LEU HD21 H 6.739 -12.524 -4.163 1.00 . A A . 17 LEU HD21 1 1
11 29562 1 1 17 LEU HD22 H 7.823 -13.578 -3.252 1.00 . A A . 17 LEU HD22 1 1
11 29563 1 1 17 LEU HD23 H 8.183 -11.855 -3.399 1.00 . A A . 17 LEU HD23 1 1
11 29564 1 1 17 LEU HG H 6.161 -11.334 -2.128 1.00 . A A . 17 LEU HG 1 1
11 29565 1 1 17 LEU N N 3.667 -11.974 -2.736 1.00 . A A . 17 LEU N 1 1
11 29566 1 1 17 LEU O O 3.551 -15.385 -3.581 1.00 . A A . 17 LEU O 1 1
11 29567 1 1 18 SER C C 0.656 -15.618 -2.923 1.00 . A A . 18 SER C 1 1
11 29568 1 1 18 SER CA C 1.543 -15.446 -1.690 1.00 . A A . 18 SER CA 1 1
11 29569 1 1 18 SER CB C 0.688 -15.204 -0.440 1.00 . A A . 18 SER CB 1 1
11 29570 1 1 18 SER H H 2.421 -13.549 -1.326 1.00 . A A . 18 SER H 1 1
11 29571 1 1 18 SER HA H 2.119 -16.353 -1.552 1.00 . A A . 18 SER HA 1 1
11 29572 1 1 18 SER HB2 H 1.334 -15.007 0.405 1.00 . A A . 18 SER HB2 1 1
11 29573 1 1 18 SER HB3 H 0.044 -14.353 -0.606 1.00 . A A . 18 SER HB3 1 1
11 29574 1 1 18 SER HG H -0.960 -16.036 0.232 1.00 . A A . 18 SER HG 1 1
11 29575 1 1 18 SER N N 2.484 -14.353 -1.891 1.00 . A A . 18 SER N 1 1
11 29576 1 1 18 SER O O 0.260 -16.734 -3.264 1.00 . A A . 18 SER O 1 1
11 29577 1 1 18 SER OG O -0.113 -16.333 -0.142 1.00 . A A . 18 SER OG 1 1
11 29578 1 1 19 GLN C C 0.354 -15.206 -5.956 1.00 . A A . 19 GLN C 1 1
11 29579 1 1 19 GLN CA C -0.434 -14.558 -4.825 1.00 . A A . 19 GLN CA 1 1
11 29580 1 1 19 GLN CB C -0.861 -13.142 -5.231 1.00 . A A . 19 GLN CB 1 1
11 29581 1 1 19 GLN CD C -1.996 -11.682 -6.968 1.00 . A A . 19 GLN CD 1 1
11 29582 1 1 19 GLN CG C -1.693 -13.093 -6.504 1.00 . A A . 19 GLN CG 1 1
11 29583 1 1 19 GLN H H 0.727 -13.652 -3.301 1.00 . A A . 19 GLN H 1 1
11 29584 1 1 19 GLN HA H -1.313 -15.152 -4.619 1.00 . A A . 19 GLN HA 1 1
11 29585 1 1 19 GLN HB2 H -1.446 -12.712 -4.431 1.00 . A A . 19 GLN HB2 1 1
11 29586 1 1 19 GLN HB3 H 0.023 -12.541 -5.381 1.00 . A A . 19 GLN HB3 1 1
11 29587 1 1 19 GLN HE21 H -0.257 -11.037 -6.261 1.00 . A A . 19 GLN HE21 1 1
11 29588 1 1 19 GLN HE22 H -1.253 -9.838 -7.012 1.00 . A A . 19 GLN HE22 1 1
11 29589 1 1 19 GLN HG2 H -1.150 -13.600 -7.290 1.00 . A A . 19 GLN HG2 1 1
11 29590 1 1 19 GLN HG3 H -2.629 -13.606 -6.327 1.00 . A A . 19 GLN HG3 1 1
11 29591 1 1 19 GLN N N 0.375 -14.514 -3.612 1.00 . A A . 19 GLN N 1 1
11 29592 1 1 19 GLN NE2 N -1.075 -10.762 -6.721 1.00 . A A . 19 GLN NE2 1 1
11 29593 1 1 19 GLN O O -0.211 -15.813 -6.865 1.00 . A A . 19 GLN O 1 1
11 29594 1 1 19 GLN OE1 O -3.042 -11.423 -7.564 1.00 . A A . 19 GLN OE1 1 1
11 29595 1 1 20 LYS C C 2.907 -17.075 -6.636 1.00 . A A . 20 LYS C 1 1
11 29596 1 1 20 LYS CA C 2.560 -15.611 -6.899 1.00 . A A . 20 LYS CA 1 1
11 29597 1 1 20 LYS CB C 3.833 -14.769 -6.947 1.00 . A A . 20 LYS CB 1 1
11 29598 1 1 20 LYS CD C 3.349 -13.160 -8.823 1.00 . A A . 20 LYS CD 1 1
11 29599 1 1 20 LYS CE C 2.962 -11.733 -9.179 1.00 . A A . 20 LYS CE 1 1
11 29600 1 1 20 LYS CG C 3.589 -13.318 -7.330 1.00 . A A . 20 LYS CG 1 1
11 29601 1 1 20 LYS H H 2.055 -14.625 -5.100 1.00 . A A . 20 LYS H 1 1
11 29602 1 1 20 LYS HA H 2.053 -15.538 -7.850 1.00 . A A . 20 LYS HA 1 1
11 29603 1 1 20 LYS HB2 H 4.301 -14.789 -5.973 1.00 . A A . 20 LYS HB2 1 1
11 29604 1 1 20 LYS HB3 H 4.508 -15.199 -7.672 1.00 . A A . 20 LYS HB3 1 1
11 29605 1 1 20 LYS HD2 H 4.255 -13.416 -9.350 1.00 . A A . 20 LYS HD2 1 1
11 29606 1 1 20 LYS HD3 H 2.553 -13.825 -9.125 1.00 . A A . 20 LYS HD3 1 1
11 29607 1 1 20 LYS HE2 H 1.975 -11.531 -8.790 1.00 . A A . 20 LYS HE2 1 1
11 29608 1 1 20 LYS HE3 H 3.671 -11.055 -8.726 1.00 . A A . 20 LYS HE3 1 1
11 29609 1 1 20 LYS HG2 H 2.723 -12.954 -6.796 1.00 . A A . 20 LYS HG2 1 1
11 29610 1 1 20 LYS HG3 H 4.456 -12.738 -7.049 1.00 . A A . 20 LYS HG3 1 1
11 29611 1 1 20 LYS HZ1 H 3.901 -11.705 -11.045 1.00 . A A . 20 LYS HZ1 1 1
11 29612 1 1 20 LYS HZ2 H 2.703 -10.523 -10.863 1.00 . A A . 20 LYS HZ2 1 1
11 29613 1 1 20 LYS HZ3 H 2.262 -12.141 -11.109 1.00 . A A . 20 LYS HZ3 1 1
11 29614 1 1 20 LYS N N 1.669 -15.086 -5.875 1.00 . A A . 20 LYS N 1 1
11 29615 1 1 20 LYS NZ N 2.954 -11.512 -10.649 1.00 . A A . 20 LYS NZ 1 1
11 29616 1 1 20 LYS O O 3.713 -17.670 -7.351 1.00 . A A . 20 LYS O 1 1
11 29617 1 1 21 GLY C C 3.663 -19.300 -4.356 1.00 . A A . 21 GLY C 1 1
11 29618 1 1 21 GLY CA C 2.508 -19.053 -5.310 1.00 . A A . 21 GLY CA 1 1
11 29619 1 1 21 GLY H H 1.690 -17.115 -5.047 1.00 . A A . 21 GLY H 1 1
11 29620 1 1 21 GLY HA2 H 1.605 -19.456 -4.871 1.00 . A A . 21 GLY HA2 1 1
11 29621 1 1 21 GLY HA3 H 2.707 -19.575 -6.237 1.00 . A A . 21 GLY HA3 1 1
11 29622 1 1 21 GLY N N 2.298 -17.648 -5.605 1.00 . A A . 21 GLY N 1 1
11 29623 1 1 21 GLY O O 4.103 -20.437 -4.195 1.00 . A A . 21 GLY O 1 1
11 29624 1 1 22 TYR C C 4.731 -18.082 -1.359 1.00 . A A . 22 TYR C 1 1
11 29625 1 1 22 TYR CA C 5.243 -18.398 -2.758 1.00 . A A . 22 TYR CA 1 1
11 29626 1 1 22 TYR CB C 6.431 -17.493 -3.117 1.00 . A A . 22 TYR CB 1 1
11 29627 1 1 22 TYR CD1 C 7.390 -18.998 -4.902 1.00 . A A . 22 TYR CD1 1 1
11 29628 1 1 22 TYR CD2 C 7.057 -16.700 -5.436 1.00 . A A . 22 TYR CD2 1 1
11 29629 1 1 22 TYR CE1 C 7.889 -19.225 -6.170 1.00 . A A . 22 TYR CE1 1 1
11 29630 1 1 22 TYR CE2 C 7.558 -16.919 -6.705 1.00 . A A . 22 TYR CE2 1 1
11 29631 1 1 22 TYR CG C 6.966 -17.736 -4.513 1.00 . A A . 22 TYR CG 1 1
11 29632 1 1 22 TYR CZ C 7.926 -18.182 -7.085 1.00 . A A . 22 TYR CZ 1 1
11 29633 1 1 22 TYR H H 3.805 -17.351 -3.913 1.00 . A A . 22 TYR H 1 1
11 29634 1 1 22 TYR HA H 5.563 -19.432 -2.784 1.00 . A A . 22 TYR HA 1 1
11 29635 1 1 22 TYR HB2 H 6.120 -16.457 -3.057 1.00 . A A . 22 TYR HB2 1 1
11 29636 1 1 22 TYR HB3 H 7.237 -17.664 -2.415 1.00 . A A . 22 TYR HB3 1 1
11 29637 1 1 22 TYR HD1 H 7.318 -19.812 -4.201 1.00 . A A . 22 TYR HD1 1 1
11 29638 1 1 22 TYR HD2 H 6.733 -15.711 -5.151 1.00 . A A . 22 TYR HD2 1 1
11 29639 1 1 22 TYR HE1 H 8.213 -20.217 -6.453 1.00 . A A . 22 TYR HE1 1 1
11 29640 1 1 22 TYR HE2 H 7.621 -16.102 -7.409 1.00 . A A . 22 TYR HE2 1 1
11 29641 1 1 22 TYR HH H 8.375 -19.337 -8.567 1.00 . A A . 22 TYR HH 1 1
11 29642 1 1 22 TYR N N 4.165 -18.247 -3.727 1.00 . A A . 22 TYR N 1 1
11 29643 1 1 22 TYR O O 3.751 -17.357 -1.201 1.00 . A A . 22 TYR O 1 1
11 29644 1 1 22 TYR OH O 8.483 -18.397 -8.329 1.00 . A A . 22 TYR OH 1 1
11 29645 1 1 23 SER C C 5.993 -17.571 1.757 1.00 . A A . 23 SER C 1 1
11 29646 1 1 23 SER CA C 4.962 -18.428 1.027 1.00 . A A . 23 SER CA 1 1
11 29647 1 1 23 SER CB C 4.794 -19.774 1.731 1.00 . A A . 23 SER CB 1 1
11 29648 1 1 23 SER H H 6.148 -19.229 -0.534 1.00 . A A . 23 SER H 1 1
11 29649 1 1 23 SER HA H 4.014 -17.912 1.017 1.00 . A A . 23 SER HA 1 1
11 29650 1 1 23 SER HB2 H 5.761 -20.241 1.848 1.00 . A A . 23 SER HB2 1 1
11 29651 1 1 23 SER HB3 H 4.347 -19.618 2.702 1.00 . A A . 23 SER HB3 1 1
11 29652 1 1 23 SER HG H 3.435 -20.113 0.354 1.00 . A A . 23 SER HG 1 1
11 29653 1 1 23 SER N N 5.373 -18.646 -0.350 1.00 . A A . 23 SER N 1 1
11 29654 1 1 23 SER O O 7.175 -17.914 1.795 1.00 . A A . 23 SER O 1 1
11 29655 1 1 23 SER OG O 3.957 -20.637 0.975 1.00 . A A . 23 SER OG 1 1
11 29656 1 1 24 TRP C C 7.163 -16.192 4.186 1.00 . A A . 24 TRP C 1 1
11 29657 1 1 24 TRP CA C 6.435 -15.525 3.019 1.00 . A A . 24 TRP CA 1 1
11 29658 1 1 24 TRP CB C 5.660 -14.287 3.505 1.00 . A A . 24 TRP CB 1 1
11 29659 1 1 24 TRP CD1 C 6.382 -13.234 5.733 1.00 . A A . 24 TRP CD1 1 1
11 29660 1 1 24 TRP CD2 C 7.513 -12.472 3.954 1.00 . A A . 24 TRP CD2 1 1
11 29661 1 1 24 TRP CE2 C 8.002 -11.830 5.109 1.00 . A A . 24 TRP CE2 1 1
11 29662 1 1 24 TRP CE3 C 8.079 -12.148 2.716 1.00 . A A . 24 TRP CE3 1 1
11 29663 1 1 24 TRP CG C 6.476 -13.370 4.375 1.00 . A A . 24 TRP CG 1 1
11 29664 1 1 24 TRP CH2 C 9.558 -10.589 3.838 1.00 . A A . 24 TRP CH2 1 1
11 29665 1 1 24 TRP CZ2 C 9.024 -10.885 5.061 1.00 . A A . 24 TRP CZ2 1 1
11 29666 1 1 24 TRP CZ3 C 9.094 -11.210 2.672 1.00 . A A . 24 TRP CZ3 1 1
11 29667 1 1 24 TRP H H 4.572 -16.276 2.322 1.00 . A A . 24 TRP H 1 1
11 29668 1 1 24 TRP HA H 7.177 -15.210 2.297 1.00 . A A . 24 TRP HA 1 1
11 29669 1 1 24 TRP HB2 H 5.325 -13.719 2.646 1.00 . A A . 24 TRP HB2 1 1
11 29670 1 1 24 TRP HB3 H 4.798 -14.611 4.077 1.00 . A A . 24 TRP HB3 1 1
11 29671 1 1 24 TRP HD1 H 5.686 -13.780 6.354 1.00 . A A . 24 TRP HD1 1 1
11 29672 1 1 24 TRP HE1 H 7.422 -12.046 7.114 1.00 . A A . 24 TRP HE1 1 1
11 29673 1 1 24 TRP HE3 H 7.737 -12.615 1.804 1.00 . A A . 24 TRP HE3 1 1
11 29674 1 1 24 TRP HH2 H 10.354 -9.861 3.757 1.00 . A A . 24 TRP HH2 1 1
11 29675 1 1 24 TRP HZ2 H 9.393 -10.399 5.953 1.00 . A A . 24 TRP HZ2 1 1
11 29676 1 1 24 TRP HZ3 H 9.541 -10.948 1.724 1.00 . A A . 24 TRP HZ3 1 1
11 29677 1 1 24 TRP N N 5.541 -16.464 2.341 1.00 . A A . 24 TRP N 1 1
11 29678 1 1 24 TRP NE1 N 7.296 -12.313 6.178 1.00 . A A . 24 TRP NE1 1 1
11 29679 1 1 24 TRP O O 8.295 -15.833 4.505 1.00 . A A . 24 TRP O 1 1
11 29680 1 1 25 SER C C 8.446 -18.574 5.487 1.00 . A A . 25 SER C 1 1
11 29681 1 1 25 SER CA C 7.127 -17.916 5.909 1.00 . A A . 25 SER CA 1 1
11 29682 1 1 25 SER CB C 6.141 -18.964 6.423 1.00 . A A . 25 SER CB 1 1
11 29683 1 1 25 SER H H 5.612 -17.417 4.512 1.00 . A A . 25 SER H 1 1
11 29684 1 1 25 SER HA H 7.331 -17.211 6.702 1.00 . A A . 25 SER HA 1 1
11 29685 1 1 25 SER HB2 H 6.679 -19.727 6.965 1.00 . A A . 25 SER HB2 1 1
11 29686 1 1 25 SER HB3 H 5.424 -18.493 7.080 1.00 . A A . 25 SER HB3 1 1
11 29687 1 1 25 SER HG H 4.660 -19.044 5.132 1.00 . A A . 25 SER HG 1 1
11 29688 1 1 25 SER N N 6.522 -17.178 4.803 1.00 . A A . 25 SER N 1 1
11 29689 1 1 25 SER O O 9.339 -18.779 6.308 1.00 . A A . 25 SER O 1 1
11 29690 1 1 25 SER OG O 5.445 -19.574 5.346 1.00 . A A . 25 SER OG 1 1
11 29691 1 1 26 GLN C C 10.933 -18.485 3.582 1.00 . A A . 26 GLN C 1 1
11 29692 1 1 26 GLN CA C 9.777 -19.491 3.656 1.00 . A A . 26 GLN CA 1 1
11 29693 1 1 26 GLN CB C 9.475 -20.075 2.262 1.00 . A A . 26 GLN CB 1 1
11 29694 1 1 26 GLN CD C 11.170 -21.949 2.464 1.00 . A A . 26 GLN CD 1 1
11 29695 1 1 26 GLN CG C 10.648 -20.805 1.611 1.00 . A A . 26 GLN CG 1 1
11 29696 1 1 26 GLN H H 7.844 -18.638 3.582 1.00 . A A . 26 GLN H 1 1
11 29697 1 1 26 GLN HA H 10.057 -20.293 4.322 1.00 . A A . 26 GLN HA 1 1
11 29698 1 1 26 GLN HB2 H 8.654 -20.774 2.352 1.00 . A A . 26 GLN HB2 1 1
11 29699 1 1 26 GLN HB3 H 9.172 -19.270 1.608 1.00 . A A . 26 GLN HB3 1 1
11 29700 1 1 26 GLN HE21 H 12.467 -20.737 3.363 1.00 . A A . 26 GLN HE21 1 1
11 29701 1 1 26 GLN HE22 H 12.481 -22.388 3.896 1.00 . A A . 26 GLN HE22 1 1
11 29702 1 1 26 GLN HG2 H 10.322 -21.207 0.661 1.00 . A A . 26 GLN HG2 1 1
11 29703 1 1 26 GLN HG3 H 11.448 -20.100 1.441 1.00 . A A . 26 GLN HG3 1 1
11 29704 1 1 26 GLN N N 8.577 -18.860 4.194 1.00 . A A . 26 GLN N 1 1
11 29705 1 1 26 GLN NE2 N 12.137 -21.664 3.323 1.00 . A A . 26 GLN NE2 1 1
11 29706 1 1 26 GLN O O 12.096 -18.866 3.444 1.00 . A A . 26 GLN O 1 1
11 29707 1 1 26 GLN OE1 O 10.709 -23.084 2.351 1.00 . A A . 26 GLN OE1 1 1
11 29708 1 1 27 PHE C C 11.724 -15.399 4.920 1.00 . A A . 27 PHE C 1 1
11 29709 1 1 27 PHE CA C 11.628 -16.157 3.599 1.00 . A A . 27 PHE CA 1 1
11 29710 1 1 27 PHE CB C 11.301 -15.187 2.453 1.00 . A A . 27 PHE CB 1 1
11 29711 1 1 27 PHE CD1 C 11.578 -16.706 0.474 1.00 . A A . 27 PHE CD1 1 1
11 29712 1 1 27 PHE CD2 C 9.457 -15.672 0.813 1.00 . A A . 27 PHE CD2 1 1
11 29713 1 1 27 PHE CE1 C 11.098 -17.322 -0.666 1.00 . A A . 27 PHE CE1 1 1
11 29714 1 1 27 PHE CE2 C 8.973 -16.288 -0.324 1.00 . A A . 27 PHE CE2 1 1
11 29715 1 1 27 PHE CG C 10.765 -15.875 1.227 1.00 . A A . 27 PHE CG 1 1
11 29716 1 1 27 PHE CZ C 9.753 -17.177 -1.010 1.00 . A A . 27 PHE CZ 1 1
11 29717 1 1 27 PHE H H 9.674 -16.949 3.844 1.00 . A A . 27 PHE H 1 1
11 29718 1 1 27 PHE HA H 12.579 -16.633 3.401 1.00 . A A . 27 PHE HA 1 1
11 29719 1 1 27 PHE HB2 H 10.560 -14.470 2.785 1.00 . A A . 27 PHE HB2 1 1
11 29720 1 1 27 PHE HB3 H 12.202 -14.660 2.170 1.00 . A A . 27 PHE HB3 1 1
11 29721 1 1 27 PHE HD1 H 12.597 -16.875 0.788 1.00 . A A . 27 PHE HD1 1 1
11 29722 1 1 27 PHE HD2 H 8.813 -15.026 1.391 1.00 . A A . 27 PHE HD2 1 1
11 29723 1 1 27 PHE HE1 H 11.745 -17.965 -1.245 1.00 . A A . 27 PHE HE1 1 1
11 29724 1 1 27 PHE HE2 H 7.951 -16.122 -0.634 1.00 . A A . 27 PHE HE2 1 1
11 29725 1 1 27 PHE HZ H 9.359 -17.685 -1.877 1.00 . A A . 27 PHE HZ 1 1
11 29726 1 1 27 PHE N N 10.613 -17.202 3.691 1.00 . A A . 27 PHE N 1 1
11 29727 1 1 27 PHE O O 12.584 -14.536 5.096 1.00 . A A . 27 PHE O 1 1
11 29728 1 1 28 SER C C 11.445 -15.975 8.194 1.00 . A A . 28 SER C 1 1
11 29729 1 1 28 SER CA C 10.795 -15.080 7.143 1.00 . A A . 28 SER CA 1 1
11 29730 1 1 28 SER CB C 9.347 -14.757 7.537 1.00 . A A . 28 SER CB 1 1
11 29731 1 1 28 SER H H 10.189 -16.444 5.648 1.00 . A A . 28 SER H 1 1
11 29732 1 1 28 SER HA H 11.357 -14.160 7.072 1.00 . A A . 28 SER HA 1 1
11 29733 1 1 28 SER HB2 H 8.851 -14.265 6.712 1.00 . A A . 28 SER HB2 1 1
11 29734 1 1 28 SER HB3 H 8.828 -15.677 7.771 1.00 . A A . 28 SER HB3 1 1
11 29735 1 1 28 SER HG H 8.370 -13.824 8.966 1.00 . A A . 28 SER HG 1 1
11 29736 1 1 28 SER N N 10.831 -15.729 5.842 1.00 . A A . 28 SER N 1 1
11 29737 1 1 28 SER O O 11.863 -17.095 7.893 1.00 . A A . 28 SER O 1 1
11 29738 1 1 28 SER OG O 9.291 -13.905 8.673 1.00 . A A . 28 SER OG 1 1
11 29739 1 1 29 ASP C C 11.018 -17.060 11.218 1.00 . A A . 29 ASP C 1 1
11 29740 1 1 29 ASP CA C 12.092 -16.230 10.528 1.00 . A A . 29 ASP CA 1 1
11 29741 1 1 29 ASP CB C 12.736 -15.285 11.551 1.00 . A A . 29 ASP CB 1 1
11 29742 1 1 29 ASP CG C 14.004 -14.629 11.041 1.00 . A A . 29 ASP CG 1 1
11 29743 1 1 29 ASP H H 11.169 -14.579 9.587 1.00 . A A . 29 ASP H 1 1
11 29744 1 1 29 ASP HA H 12.848 -16.892 10.130 1.00 . A A . 29 ASP HA 1 1
11 29745 1 1 29 ASP HB2 H 12.032 -14.508 11.805 1.00 . A A . 29 ASP HB2 1 1
11 29746 1 1 29 ASP HB3 H 12.979 -15.845 12.443 1.00 . A A . 29 ASP HB3 1 1
11 29747 1 1 29 ASP N N 11.520 -15.479 9.421 1.00 . A A . 29 ASP N 1 1
11 29748 1 1 29 ASP O O 10.129 -16.514 11.871 1.00 . A A . 29 ASP O 1 1
11 29749 1 1 29 ASP OD1 O 13.926 -13.813 10.098 1.00 . A A . 29 ASP OD1 1 1
11 29750 1 1 29 ASP OD2 O 15.085 -14.911 11.593 1.00 . A A . 29 ASP OD2 1 1
11 29751 1 1 30 VAL C C 10.703 -19.756 13.037 1.00 . A A . 30 VAL C 1 1
11 29752 1 1 30 VAL CA C 10.138 -19.263 11.706 1.00 . A A . 30 VAL CA 1 1
11 29753 1 1 30 VAL CB C 9.806 -20.465 10.803 1.00 . A A . 30 VAL CB 1 1
11 29754 1 1 30 VAL CG1 C 8.733 -21.337 11.435 1.00 . A A . 30 VAL CG1 1 1
11 29755 1 1 30 VAL CG2 C 9.372 -19.988 9.427 1.00 . A A . 30 VAL CG2 1 1
11 29756 1 1 30 VAL H H 11.776 -18.750 10.466 1.00 . A A . 30 VAL H 1 1
11 29757 1 1 30 VAL HA H 9.228 -18.712 11.891 1.00 . A A . 30 VAL HA 1 1
11 29758 1 1 30 VAL HB H 10.701 -21.058 10.690 1.00 . A A . 30 VAL HB 1 1
11 29759 1 1 30 VAL HG11 H 8.519 -22.172 10.784 1.00 . A A . 30 VAL HG11 1 1
11 29760 1 1 30 VAL HG12 H 7.835 -20.755 11.579 1.00 . A A . 30 VAL HG12 1 1
11 29761 1 1 30 VAL HG13 H 9.081 -21.704 12.388 1.00 . A A . 30 VAL HG13 1 1
11 29762 1 1 30 VAL HG21 H 10.170 -19.416 8.978 1.00 . A A . 30 VAL HG21 1 1
11 29763 1 1 30 VAL HG22 H 8.493 -19.367 9.522 1.00 . A A . 30 VAL HG22 1 1
11 29764 1 1 30 VAL HG23 H 9.145 -20.842 8.805 1.00 . A A . 30 VAL HG23 1 1
11 29765 1 1 30 VAL N N 11.084 -18.370 11.055 1.00 . A A . 30 VAL N 1 1
11 29766 1 1 30 VAL O O 10.251 -19.339 14.102 1.00 . A A . 30 VAL O 1 1
11 29767 1 1 31 GLU C C 13.566 -20.347 14.560 1.00 . A A . 31 GLU C 1 1
11 29768 1 1 31 GLU CA C 12.325 -21.150 14.193 1.00 . A A . 31 GLU CA 1 1
11 29769 1 1 31 GLU CB C 12.702 -22.622 14.030 1.00 . A A . 31 GLU CB 1 1
11 29770 1 1 31 GLU CD C 14.310 -24.268 13.005 1.00 . A A . 31 GLU CD 1 1
11 29771 1 1 31 GLU CG C 13.735 -22.872 12.947 1.00 . A A . 31 GLU CG 1 1
11 29772 1 1 31 GLU H H 12.029 -20.936 12.097 1.00 . A A . 31 GLU H 1 1
11 29773 1 1 31 GLU HA H 11.606 -21.060 14.994 1.00 . A A . 31 GLU HA 1 1
11 29774 1 1 31 GLU HB2 H 13.098 -22.983 14.966 1.00 . A A . 31 GLU HB2 1 1
11 29775 1 1 31 GLU HB3 H 11.812 -23.183 13.785 1.00 . A A . 31 GLU HB3 1 1
11 29776 1 1 31 GLU HG2 H 13.268 -22.731 11.984 1.00 . A A . 31 GLU HG2 1 1
11 29777 1 1 31 GLU HG3 H 14.540 -22.162 13.064 1.00 . A A . 31 GLU HG3 1 1
11 29778 1 1 31 GLU N N 11.705 -20.627 12.978 1.00 . A A . 31 GLU N 1 1
11 29779 1 1 31 GLU O O 14.235 -20.638 15.549 1.00 . A A . 31 GLU O 1 1
11 29780 1 1 31 GLU OE1 O 13.541 -25.238 12.826 1.00 . A A . 31 GLU OE1 1 1
11 29781 1 1 31 GLU OE2 O 15.531 -24.406 13.216 1.00 . A A . 31 GLU OE2 1 1
11 29782 1 1 32 GLU C C 14.856 -17.510 15.098 1.00 . A A . 32 GLU C 1 1
11 29783 1 1 32 GLU CA C 15.066 -18.528 13.973 1.00 . A A . 32 GLU CA 1 1
11 29784 1 1 32 GLU CB C 15.470 -17.829 12.670 1.00 . A A . 32 GLU CB 1 1
11 29785 1 1 32 GLU CD C 16.180 -18.109 10.253 1.00 . A A . 32 GLU CD 1 1
11 29786 1 1 32 GLU CG C 15.765 -18.800 11.537 1.00 . A A . 32 GLU CG 1 1
11 29787 1 1 32 GLU H H 13.279 -19.129 13.008 1.00 . A A . 32 GLU H 1 1
11 29788 1 1 32 GLU HA H 15.858 -19.200 14.267 1.00 . A A . 32 GLU HA 1 1
11 29789 1 1 32 GLU HB2 H 14.669 -17.175 12.358 1.00 . A A . 32 GLU HB2 1 1
11 29790 1 1 32 GLU HB3 H 16.357 -17.238 12.849 1.00 . A A . 32 GLU HB3 1 1
11 29791 1 1 32 GLU HG2 H 16.564 -19.458 11.844 1.00 . A A . 32 GLU HG2 1 1
11 29792 1 1 32 GLU HG3 H 14.877 -19.384 11.341 1.00 . A A . 32 GLU HG3 1 1
11 29793 1 1 32 GLU N N 13.870 -19.334 13.761 1.00 . A A . 32 GLU N 1 1
11 29794 1 1 32 GLU O O 15.750 -16.718 15.404 1.00 . A A . 32 GLU O 1 1
11 29795 1 1 32 GLU OE1 O 17.384 -17.820 10.088 1.00 . A A . 32 GLU OE1 1 1
11 29796 1 1 32 GLU OE2 O 15.310 -17.876 9.389 1.00 . A A . 32 GLU OE2 1 1
11 29797 1 1 33 ASN C C 13.523 -15.217 16.535 1.00 . A A . 33 ASN C 1 1
11 29798 1 1 33 ASN CA C 13.328 -16.698 16.848 1.00 . A A . 33 ASN CA 1 1
11 29799 1 1 33 ASN CB C 14.130 -17.077 18.099 1.00 . A A . 33 ASN CB 1 1
11 29800 1 1 33 ASN CG C 13.610 -18.334 18.779 1.00 . A A . 33 ASN CG 1 1
11 29801 1 1 33 ASN H H 12.998 -18.185 15.381 1.00 . A A . 33 ASN H 1 1
11 29802 1 1 33 ASN HA H 12.281 -16.859 17.058 1.00 . A A . 33 ASN HA 1 1
11 29803 1 1 33 ASN HB2 H 15.161 -17.240 17.822 1.00 . A A . 33 ASN HB2 1 1
11 29804 1 1 33 ASN HB3 H 14.080 -16.264 18.806 1.00 . A A . 33 ASN HB3 1 1
11 29805 1 1 33 ASN HD21 H 14.910 -19.462 17.783 1.00 . A A . 33 ASN HD21 1 1
11 29806 1 1 33 ASN HD22 H 13.860 -20.304 18.874 1.00 . A A . 33 ASN HD22 1 1
11 29807 1 1 33 ASN N N 13.672 -17.553 15.708 1.00 . A A . 33 ASN N 1 1
11 29808 1 1 33 ASN ND2 N 14.184 -19.480 18.445 1.00 . A A . 33 ASN ND2 1 1
11 29809 1 1 33 ASN O O 14.410 -14.560 17.086 1.00 . A A . 33 ASN O 1 1
11 29810 1 1 33 ASN OD1 O 12.707 -18.269 19.615 1.00 . A A . 33 ASN OD1 1 1
11 29811 1 1 34 ARG C C 11.257 -12.854 15.026 1.00 . A A . 34 ARG C 1 1
11 29812 1 1 34 ARG CA C 12.691 -13.285 15.318 1.00 . A A . 34 ARG CA 1 1
11 29813 1 1 34 ARG CB C 13.612 -12.991 14.126 1.00 . A A . 34 ARG CB 1 1
11 29814 1 1 34 ARG CD C 14.864 -11.282 12.765 1.00 . A A . 34 ARG CD 1 1
11 29815 1 1 34 ARG CG C 13.922 -11.513 13.935 1.00 . A A . 34 ARG CG 1 1
11 29816 1 1 34 ARG CZ C 17.293 -11.546 12.425 1.00 . A A . 34 ARG CZ 1 1
11 29817 1 1 34 ARG H H 12.085 -15.307 15.149 1.00 . A A . 34 ARG H 1 1
11 29818 1 1 34 ARG HA H 13.045 -12.751 16.187 1.00 . A A . 34 ARG HA 1 1
11 29819 1 1 34 ARG HB2 H 14.547 -13.515 14.271 1.00 . A A . 34 ARG HB2 1 1
11 29820 1 1 34 ARG HB3 H 13.143 -13.356 13.224 1.00 . A A . 34 ARG HB3 1 1
11 29821 1 1 34 ARG HD2 H 14.398 -11.650 11.863 1.00 . A A . 34 ARG HD2 1 1
11 29822 1 1 34 ARG HD3 H 15.044 -10.221 12.668 1.00 . A A . 34 ARG HD3 1 1
11 29823 1 1 34 ARG HE H 16.145 -12.784 13.501 1.00 . A A . 34 ARG HE 1 1
11 29824 1 1 34 ARG HG2 H 13.001 -10.983 13.750 1.00 . A A . 34 ARG HG2 1 1
11 29825 1 1 34 ARG HG3 H 14.383 -11.133 14.835 1.00 . A A . 34 ARG HG3 1 1
11 29826 1 1 34 ARG HH11 H 16.488 -9.938 11.480 1.00 . A A . 34 ARG HH11 1 1
11 29827 1 1 34 ARG HH12 H 18.203 -10.132 11.287 1.00 . A A . 34 ARG HH12 1 1
11 29828 1 1 34 ARG HH21 H 18.384 -13.056 13.233 1.00 . A A . 34 ARG HH21 1 1
11 29829 1 1 34 ARG HH22 H 19.281 -11.924 12.261 1.00 . A A . 34 ARG HH22 1 1
11 29830 1 1 34 ARG N N 12.703 -14.705 15.631 1.00 . A A . 34 ARG N 1 1
11 29831 1 1 34 ARG NE N 16.145 -11.963 12.950 1.00 . A A . 34 ARG NE 1 1
11 29832 1 1 34 ARG NH1 N 17.330 -10.455 11.667 1.00 . A A . 34 ARG NH1 1 1
11 29833 1 1 34 ARG NH2 N 18.407 -12.228 12.657 1.00 . A A . 34 ARG NH2 1 1
11 29834 1 1 34 ARG O O 11.002 -11.846 14.363 1.00 . A A . 34 ARG O 1 1
11 29835 1 1 35 THR C C 8.349 -12.478 16.462 1.00 . A A . 35 THR C 1 1
11 29836 1 1 35 THR CA C 8.904 -13.368 15.359 1.00 . A A . 35 THR CA 1 1
11 29837 1 1 35 THR CB C 8.108 -14.687 15.308 1.00 . A A . 35 THR CB 1 1
11 29838 1 1 35 THR CG2 C 7.969 -15.185 13.877 1.00 . A A . 35 THR CG2 1 1
11 29839 1 1 35 THR H H 10.592 -14.372 16.140 1.00 . A A . 35 THR H 1 1
11 29840 1 1 35 THR HA H 8.789 -12.865 14.410 1.00 . A A . 35 THR HA 1 1
11 29841 1 1 35 THR HB H 7.121 -14.503 15.703 1.00 . A A . 35 THR HB 1 1
11 29842 1 1 35 THR HG1 H 8.495 -15.564 17.044 1.00 . A A . 35 THR HG1 1 1
11 29843 1 1 35 THR HG21 H 8.949 -15.359 13.459 1.00 . A A . 35 THR HG21 1 1
11 29844 1 1 35 THR HG22 H 7.452 -14.443 13.288 1.00 . A A . 35 THR HG22 1 1
11 29845 1 1 35 THR HG23 H 7.404 -16.107 13.871 1.00 . A A . 35 THR HG23 1 1
11 29846 1 1 35 THR N N 10.321 -13.620 15.567 1.00 . A A . 35 THR N 1 1
11 29847 1 1 35 THR O O 8.088 -12.929 17.575 1.00 . A A . 35 THR O 1 1
11 29848 1 1 35 THR OG1 O 8.752 -15.687 16.112 1.00 . A A . 35 THR OG1 1 1
11 29849 1 1 36 GLU C C 6.652 -9.368 16.431 1.00 . A A . 36 GLU C 1 1
11 29850 1 1 36 GLU CA C 7.698 -10.239 17.106 1.00 . A A . 36 GLU CA 1 1
11 29851 1 1 36 GLU CB C 8.836 -9.385 17.672 1.00 . A A . 36 GLU CB 1 1
11 29852 1 1 36 GLU CD C 9.553 -7.583 19.279 1.00 . A A . 36 GLU CD 1 1
11 29853 1 1 36 GLU CG C 8.388 -8.333 18.671 1.00 . A A . 36 GLU CG 1 1
11 29854 1 1 36 GLU H H 8.485 -10.895 15.262 1.00 . A A . 36 GLU H 1 1
11 29855 1 1 36 GLU HA H 7.231 -10.786 17.911 1.00 . A A . 36 GLU HA 1 1
11 29856 1 1 36 GLU HB2 H 9.546 -10.035 18.163 1.00 . A A . 36 GLU HB2 1 1
11 29857 1 1 36 GLU HB3 H 9.332 -8.883 16.854 1.00 . A A . 36 GLU HB3 1 1
11 29858 1 1 36 GLU HG2 H 7.746 -7.626 18.168 1.00 . A A . 36 GLU HG2 1 1
11 29859 1 1 36 GLU HG3 H 7.837 -8.819 19.463 1.00 . A A . 36 GLU HG3 1 1
11 29860 1 1 36 GLU N N 8.223 -11.201 16.157 1.00 . A A . 36 GLU N 1 1
11 29861 1 1 36 GLU O O 6.976 -8.530 15.589 1.00 . A A . 36 GLU O 1 1
11 29862 1 1 36 GLU OE1 O 10.146 -6.727 18.586 1.00 . A A . 36 GLU OE1 1 1
11 29863 1 1 36 GLU OE2 O 9.880 -7.841 20.456 1.00 . A A . 36 GLU OE2 1 1
11 29864 1 1 37 ALA C C 3.984 -7.622 17.075 1.00 . A A . 37 ALA C 1 1
11 29865 1 1 37 ALA CA C 4.302 -8.830 16.201 1.00 . A A . 37 ALA CA 1 1
11 29866 1 1 37 ALA CB C 3.074 -9.707 16.037 1.00 . A A . 37 ALA CB 1 1
11 29867 1 1 37 ALA H H 5.194 -10.303 17.428 1.00 . A A . 37 ALA H 1 1
11 29868 1 1 37 ALA HA H 4.607 -8.493 15.224 1.00 . A A . 37 ALA HA 1 1
11 29869 1 1 37 ALA HB1 H 3.316 -10.552 15.410 1.00 . A A . 37 ALA HB1 1 1
11 29870 1 1 37 ALA HB2 H 2.283 -9.132 15.579 1.00 . A A . 37 ALA HB2 1 1
11 29871 1 1 37 ALA HB3 H 2.750 -10.058 17.006 1.00 . A A . 37 ALA HB3 1 1
11 29872 1 1 37 ALA N N 5.395 -9.597 16.771 1.00 . A A . 37 ALA N 1 1
11 29873 1 1 37 ALA O O 3.705 -7.769 18.264 1.00 . A A . 37 ALA O 1 1
11 29874 1 1 38 PRO C C 2.258 -4.881 17.302 1.00 . A A . 38 PRO C 1 1
11 29875 1 1 38 PRO CA C 3.755 -5.176 17.233 1.00 . A A . 38 PRO CA 1 1
11 29876 1 1 38 PRO CB C 4.477 -4.098 16.405 1.00 . A A . 38 PRO CB 1 1
11 29877 1 1 38 PRO CD C 4.358 -6.131 15.104 1.00 . A A . 38 PRO CD 1 1
11 29878 1 1 38 PRO CG C 5.034 -4.791 15.194 1.00 . A A . 38 PRO CG 1 1
11 29879 1 1 38 PRO HA H 4.162 -5.202 18.234 1.00 . A A . 38 PRO HA 1 1
11 29880 1 1 38 PRO HB2 H 3.772 -3.329 16.124 1.00 . A A . 38 PRO HB2 1 1
11 29881 1 1 38 PRO HB3 H 5.268 -3.659 16.999 1.00 . A A . 38 PRO HB3 1 1
11 29882 1 1 38 PRO HD2 H 3.461 -6.068 14.500 1.00 . A A . 38 PRO HD2 1 1
11 29883 1 1 38 PRO HD3 H 5.036 -6.872 14.707 1.00 . A A . 38 PRO HD3 1 1
11 29884 1 1 38 PRO HG2 H 4.820 -4.209 14.312 1.00 . A A . 38 PRO HG2 1 1
11 29885 1 1 38 PRO HG3 H 6.101 -4.919 15.308 1.00 . A A . 38 PRO HG3 1 1
11 29886 1 1 38 PRO N N 4.032 -6.410 16.504 1.00 . A A . 38 PRO N 1 1
11 29887 1 1 38 PRO O O 1.454 -5.562 16.660 1.00 . A A . 38 PRO O 1 1
11 29888 1 1 39 GLU C C 0.170 -2.575 16.961 1.00 . A A . 39 GLU C 1 1
11 29889 1 1 39 GLU CA C 0.493 -3.460 18.156 1.00 . A A . 39 GLU CA 1 1
11 29890 1 1 39 GLU CB C 0.203 -2.708 19.458 1.00 . A A . 39 GLU CB 1 1
11 29891 1 1 39 GLU CD C 0.070 -4.860 20.783 1.00 . A A . 39 GLU CD 1 1
11 29892 1 1 39 GLU CG C 0.621 -3.452 20.717 1.00 . A A . 39 GLU CG 1 1
11 29893 1 1 39 GLU H H 2.559 -3.406 18.619 1.00 . A A . 39 GLU H 1 1
11 29894 1 1 39 GLU HA H -0.124 -4.347 18.112 1.00 . A A . 39 GLU HA 1 1
11 29895 1 1 39 GLU HB2 H 0.729 -1.765 19.438 1.00 . A A . 39 GLU HB2 1 1
11 29896 1 1 39 GLU HB3 H -0.858 -2.515 19.518 1.00 . A A . 39 GLU HB3 1 1
11 29897 1 1 39 GLU HG2 H 1.700 -3.505 20.745 1.00 . A A . 39 GLU HG2 1 1
11 29898 1 1 39 GLU HG3 H 0.267 -2.903 21.577 1.00 . A A . 39 GLU HG3 1 1
11 29899 1 1 39 GLU N N 1.884 -3.878 18.083 1.00 . A A . 39 GLU N 1 1
11 29900 1 1 39 GLU O O 0.366 -1.354 16.999 1.00 . A A . 39 GLU O 1 1
11 29901 1 1 39 GLU OE1 O -1.161 -5.018 20.916 1.00 . A A . 39 GLU OE1 1 1
11 29902 1 1 39 GLU OE2 O 0.871 -5.817 20.703 1.00 . A A . 39 GLU OE2 1 1
11 29903 1 1 40 GLY C C -1.933 -1.887 14.596 1.00 . A A . 40 GLY C 1 1
11 29904 1 1 40 GLY CA C -0.544 -2.480 14.662 1.00 . A A . 40 GLY CA 1 1
11 29905 1 1 40 GLY H H -0.492 -4.162 15.940 1.00 . A A . 40 GLY H 1 1
11 29906 1 1 40 GLY HA2 H 0.181 -1.684 14.574 1.00 . A A . 40 GLY HA2 1 1
11 29907 1 1 40 GLY HA3 H -0.415 -3.160 13.832 1.00 . A A . 40 GLY HA3 1 1
11 29908 1 1 40 GLY N N -0.301 -3.196 15.893 1.00 . A A . 40 GLY N 1 1
11 29909 1 1 40 GLY O O -2.719 -2.227 13.712 1.00 . A A . 40 GLY O 1 1
11 29910 1 1 41 THR C C -3.705 0.489 14.268 1.00 . A A . 41 THR C 1 1
11 29911 1 1 41 THR CA C -3.524 -0.320 15.553 1.00 . A A . 41 THR CA 1 1
11 29912 1 1 41 THR CB C -3.622 0.614 16.773 1.00 . A A . 41 THR CB 1 1
11 29913 1 1 41 THR CG2 C -5.053 1.089 16.980 1.00 . A A . 41 THR CG2 1 1
11 29914 1 1 41 THR H H -1.584 -0.814 16.241 1.00 . A A . 41 THR H 1 1
11 29915 1 1 41 THR HA H -4.307 -1.062 15.621 1.00 . A A . 41 THR HA 1 1
11 29916 1 1 41 THR HB H -2.992 1.474 16.601 1.00 . A A . 41 THR HB 1 1
11 29917 1 1 41 THR HG1 H -3.592 -0.951 17.995 1.00 . A A . 41 THR HG1 1 1
11 29918 1 1 41 THR HG21 H -5.391 1.612 16.096 1.00 . A A . 41 THR HG21 1 1
11 29919 1 1 41 THR HG22 H -5.091 1.755 17.829 1.00 . A A . 41 THR HG22 1 1
11 29920 1 1 41 THR HG23 H -5.692 0.238 17.161 1.00 . A A . 41 THR HG23 1 1
11 29921 1 1 41 THR N N -2.239 -1.006 15.535 1.00 . A A . 41 THR N 1 1
11 29922 1 1 41 THR O O -4.616 0.226 13.479 1.00 . A A . 41 THR O 1 1
11 29923 1 1 41 THR OG1 O -3.169 -0.075 17.949 1.00 . A A . 41 THR OG1 1 1
11 29924 1 1 42 GLU C C -2.531 1.422 11.629 1.00 . A A . 42 GLU C 1 1
11 29925 1 1 42 GLU CA C -2.825 2.279 12.860 1.00 . A A . 42 GLU CA 1 1
11 29926 1 1 42 GLU CB C -1.780 3.395 12.993 1.00 . A A . 42 GLU CB 1 1
11 29927 1 1 42 GLU CD C -0.589 5.346 11.946 1.00 . A A . 42 GLU CD 1 1
11 29928 1 1 42 GLU CG C -1.672 4.301 11.779 1.00 . A A . 42 GLU CG 1 1
11 29929 1 1 42 GLU H H -2.150 1.642 14.756 1.00 . A A . 42 GLU H 1 1
11 29930 1 1 42 GLU HA H -3.804 2.720 12.756 1.00 . A A . 42 GLU HA 1 1
11 29931 1 1 42 GLU HB2 H -2.034 4.007 13.845 1.00 . A A . 42 GLU HB2 1 1
11 29932 1 1 42 GLU HB3 H -0.812 2.944 13.161 1.00 . A A . 42 GLU HB3 1 1
11 29933 1 1 42 GLU HG2 H -1.444 3.698 10.914 1.00 . A A . 42 GLU HG2 1 1
11 29934 1 1 42 GLU HG3 H -2.618 4.802 11.632 1.00 . A A . 42 GLU HG3 1 1
11 29935 1 1 42 GLU N N -2.824 1.462 14.067 1.00 . A A . 42 GLU N 1 1
11 29936 1 1 42 GLU O O -3.086 1.654 10.554 1.00 . A A . 42 GLU O 1 1
11 29937 1 1 42 GLU OE1 O 0.599 4.972 12.062 1.00 . A A . 42 GLU OE1 1 1
11 29938 1 1 42 GLU OE2 O -0.918 6.552 11.960 1.00 . A A . 42 GLU OE2 1 1
11 29939 1 1 43 SER C C -2.409 -1.054 9.951 1.00 . A A . 43 SER C 1 1
11 29940 1 1 43 SER CA C -1.232 -0.444 10.713 1.00 . A A . 43 SER CA 1 1
11 29941 1 1 43 SER CB C -0.335 -1.561 11.254 1.00 . A A . 43 SER CB 1 1
11 29942 1 1 43 SER H H -1.317 0.259 12.706 1.00 . A A . 43 SER H 1 1
11 29943 1 1 43 SER HA H -0.658 0.164 10.029 1.00 . A A . 43 SER HA 1 1
11 29944 1 1 43 SER HB2 H -0.929 -2.243 11.843 1.00 . A A . 43 SER HB2 1 1
11 29945 1 1 43 SER HB3 H 0.108 -2.095 10.426 1.00 . A A . 43 SER HB3 1 1
11 29946 1 1 43 SER HG H 1.330 -1.761 12.289 1.00 . A A . 43 SER HG 1 1
11 29947 1 1 43 SER N N -1.674 0.419 11.807 1.00 . A A . 43 SER N 1 1
11 29948 1 1 43 SER O O -2.422 -1.053 8.720 1.00 . A A . 43 SER O 1 1
11 29949 1 1 43 SER OG O 0.703 -1.041 12.071 1.00 . A A . 43 SER OG 1 1
11 29950 1 1 44 GLU C C -5.394 -1.255 9.233 1.00 . A A . 44 GLU C 1 1
11 29951 1 1 44 GLU CA C -4.539 -2.225 10.047 1.00 . A A . 44 GLU CA 1 1
11 29952 1 1 44 GLU CB C -5.405 -2.942 11.085 1.00 . A A . 44 GLU CB 1 1
11 29953 1 1 44 GLU CD C -5.660 -5.049 12.448 1.00 . A A . 44 GLU CD 1 1
11 29954 1 1 44 GLU CG C -4.695 -4.091 11.784 1.00 . A A . 44 GLU CG 1 1
11 29955 1 1 44 GLU H H -3.380 -1.459 11.655 1.00 . A A . 44 GLU H 1 1
11 29956 1 1 44 GLU HA H -4.134 -2.964 9.369 1.00 . A A . 44 GLU HA 1 1
11 29957 1 1 44 GLU HB2 H -5.713 -2.228 11.835 1.00 . A A . 44 GLU HB2 1 1
11 29958 1 1 44 GLU HB3 H -6.282 -3.336 10.594 1.00 . A A . 44 GLU HB3 1 1
11 29959 1 1 44 GLU HG2 H -4.114 -4.636 11.055 1.00 . A A . 44 GLU HG2 1 1
11 29960 1 1 44 GLU HG3 H -4.036 -3.687 12.539 1.00 . A A . 44 GLU HG3 1 1
11 29961 1 1 44 GLU N N -3.406 -1.549 10.676 1.00 . A A . 44 GLU N 1 1
11 29962 1 1 44 GLU O O -6.177 -1.675 8.380 1.00 . A A . 44 GLU O 1 1
11 29963 1 1 44 GLU OE1 O -6.109 -6.009 11.792 1.00 . A A . 44 GLU OE1 1 1
11 29964 1 1 44 GLU OE2 O -5.969 -4.845 13.641 1.00 . A A . 44 GLU OE2 1 1
11 29965 1 1 45 ALA C C -5.288 1.357 7.436 1.00 . A A . 45 ALA C 1 1
11 29966 1 1 45 ALA CA C -5.978 1.049 8.755 1.00 . A A . 45 ALA CA 1 1
11 29967 1 1 45 ALA CB C -6.115 2.310 9.589 1.00 . A A . 45 ALA CB 1 1
11 29968 1 1 45 ALA H H -4.589 0.319 10.169 1.00 . A A . 45 ALA H 1 1
11 29969 1 1 45 ALA HA H -6.964 0.663 8.554 1.00 . A A . 45 ALA HA 1 1
11 29970 1 1 45 ALA HB1 H -6.623 2.076 10.513 1.00 . A A . 45 ALA HB1 1 1
11 29971 1 1 45 ALA HB2 H -6.685 3.045 9.038 1.00 . A A . 45 ALA HB2 1 1
11 29972 1 1 45 ALA HB3 H -5.133 2.703 9.807 1.00 . A A . 45 ALA HB3 1 1
11 29973 1 1 45 ALA N N -5.234 0.037 9.485 1.00 . A A . 45 ALA N 1 1
11 29974 1 1 45 ALA O O -5.890 1.266 6.369 1.00 . A A . 45 ALA O 1 1
11 29975 1 1 46 VAL C C -3.111 0.798 5.418 1.00 . A A . 46 VAL C 1 1
11 29976 1 1 46 VAL CA C -3.230 2.014 6.331 1.00 . A A . 46 VAL CA 1 1
11 29977 1 1 46 VAL CB C -1.833 2.559 6.701 1.00 . A A . 46 VAL CB 1 1
11 29978 1 1 46 VAL CG1 C -1.357 1.991 8.023 1.00 . A A . 46 VAL CG1 1 1
11 29979 1 1 46 VAL CG2 C -0.833 2.255 5.603 1.00 . A A . 46 VAL CG2 1 1
11 29980 1 1 46 VAL H H -3.584 1.754 8.396 1.00 . A A . 46 VAL H 1 1
11 29981 1 1 46 VAL HA H -3.753 2.789 5.791 1.00 . A A . 46 VAL HA 1 1
11 29982 1 1 46 VAL HB H -1.906 3.629 6.804 1.00 . A A . 46 VAL HB 1 1
11 29983 1 1 46 VAL HG11 H -1.323 0.914 7.961 1.00 . A A . 46 VAL HG11 1 1
11 29984 1 1 46 VAL HG12 H -2.039 2.285 8.806 1.00 . A A . 46 VAL HG12 1 1
11 29985 1 1 46 VAL HG13 H -0.369 2.371 8.243 1.00 . A A . 46 VAL HG13 1 1
11 29986 1 1 46 VAL HG21 H -0.751 1.182 5.484 1.00 . A A . 46 VAL HG21 1 1
11 29987 1 1 46 VAL HG22 H 0.130 2.666 5.868 1.00 . A A . 46 VAL HG22 1 1
11 29988 1 1 46 VAL HG23 H -1.175 2.695 4.677 1.00 . A A . 46 VAL HG23 1 1
11 29989 1 1 46 VAL N N -4.012 1.705 7.516 1.00 . A A . 46 VAL N 1 1
11 29990 1 1 46 VAL O O -3.173 0.924 4.198 1.00 . A A . 46 VAL O 1 1
11 29991 1 1 47 LYS C C -4.231 -1.743 4.421 1.00 . A A . 47 LYS C 1 1
11 29992 1 1 47 LYS CA C -2.942 -1.614 5.235 1.00 . A A . 47 LYS CA 1 1
11 29993 1 1 47 LYS CB C -2.776 -2.833 6.149 1.00 . A A . 47 LYS CB 1 1
11 29994 1 1 47 LYS CD C -1.615 -4.290 4.451 1.00 . A A . 47 LYS CD 1 1
11 29995 1 1 47 LYS CE C -1.879 -5.334 3.377 1.00 . A A . 47 LYS CE 1 1
11 29996 1 1 47 LYS CG C -2.798 -4.155 5.398 1.00 . A A . 47 LYS CG 1 1
11 29997 1 1 47 LYS H H -2.835 -0.413 6.986 1.00 . A A . 47 LYS H 1 1
11 29998 1 1 47 LYS HA H -2.103 -1.564 4.552 1.00 . A A . 47 LYS HA 1 1
11 29999 1 1 47 LYS HB2 H -1.832 -2.754 6.672 1.00 . A A . 47 LYS HB2 1 1
11 30000 1 1 47 LYS HB3 H -3.582 -2.841 6.872 1.00 . A A . 47 LYS HB3 1 1
11 30001 1 1 47 LYS HD2 H -1.436 -3.336 3.976 1.00 . A A . 47 LYS HD2 1 1
11 30002 1 1 47 LYS HD3 H -0.743 -4.581 5.019 1.00 . A A . 47 LYS HD3 1 1
11 30003 1 1 47 LYS HE2 H -2.662 -4.973 2.728 1.00 . A A . 47 LYS HE2 1 1
11 30004 1 1 47 LYS HE3 H -0.975 -5.475 2.804 1.00 . A A . 47 LYS HE3 1 1
11 30005 1 1 47 LYS HG2 H -2.766 -4.963 6.113 1.00 . A A . 47 LYS HG2 1 1
11 30006 1 1 47 LYS HG3 H -3.714 -4.215 4.827 1.00 . A A . 47 LYS HG3 1 1
11 30007 1 1 47 LYS HZ1 H -1.524 -7.051 4.522 1.00 . A A . 47 LYS HZ1 1 1
11 30008 1 1 47 LYS HZ2 H -2.545 -7.307 3.190 1.00 . A A . 47 LYS HZ2 1 1
11 30009 1 1 47 LYS HZ3 H -3.131 -6.514 4.565 1.00 . A A . 47 LYS HZ3 1 1
11 30010 1 1 47 LYS N N -2.958 -0.377 6.010 1.00 . A A . 47 LYS N 1 1
11 30011 1 1 47 LYS NZ N -2.296 -6.639 3.951 1.00 . A A . 47 LYS NZ 1 1
11 30012 1 1 47 LYS O O -4.222 -2.236 3.294 1.00 . A A . 47 LYS O 1 1
11 30013 1 1 48 GLN C C -6.633 -0.220 3.221 1.00 . A A . 48 GLN C 1 1
11 30014 1 1 48 GLN CA C -6.620 -1.285 4.309 1.00 . A A . 48 GLN CA 1 1
11 30015 1 1 48 GLN CB C -7.760 -1.042 5.303 1.00 . A A . 48 GLN CB 1 1
11 30016 1 1 48 GLN CD C -9.467 -2.352 3.980 1.00 . A A . 48 GLN CD 1 1
11 30017 1 1 48 GLN CG C -9.140 -1.040 4.663 1.00 . A A . 48 GLN CG 1 1
11 30018 1 1 48 GLN H H -5.279 -0.905 5.903 1.00 . A A . 48 GLN H 1 1
11 30019 1 1 48 GLN HA H -6.747 -2.256 3.851 1.00 . A A . 48 GLN HA 1 1
11 30020 1 1 48 GLN HB2 H -7.736 -1.816 6.054 1.00 . A A . 48 GLN HB2 1 1
11 30021 1 1 48 GLN HB3 H -7.607 -0.085 5.781 1.00 . A A . 48 GLN HB3 1 1
11 30022 1 1 48 GLN HE21 H -10.555 -1.394 2.617 1.00 . A A . 48 GLN HE21 1 1
11 30023 1 1 48 GLN HE22 H -10.470 -3.120 2.441 1.00 . A A . 48 GLN HE22 1 1
11 30024 1 1 48 GLN HG2 H -9.879 -0.856 5.429 1.00 . A A . 48 GLN HG2 1 1
11 30025 1 1 48 GLN HG3 H -9.179 -0.248 3.928 1.00 . A A . 48 GLN HG3 1 1
11 30026 1 1 48 GLN N N -5.334 -1.277 4.996 1.00 . A A . 48 GLN N 1 1
11 30027 1 1 48 GLN NE2 N -10.239 -2.284 2.907 1.00 . A A . 48 GLN NE2 1 1
11 30028 1 1 48 GLN O O -7.161 -0.433 2.127 1.00 . A A . 48 GLN O 1 1
11 30029 1 1 48 GLN OE1 O -9.017 -3.416 4.405 1.00 . A A . 48 GLN OE1 1 1
11 30030 1 1 49 ALA C C -5.134 1.578 1.353 1.00 . A A . 49 ALA C 1 1
11 30031 1 1 49 ALA CA C -5.922 2.013 2.577 1.00 . A A . 49 ALA CA 1 1
11 30032 1 1 49 ALA CB C -5.255 3.203 3.240 1.00 . A A . 49 ALA CB 1 1
11 30033 1 1 49 ALA H H -5.640 1.029 4.421 1.00 . A A . 49 ALA H 1 1
11 30034 1 1 49 ALA HA H -6.917 2.302 2.278 1.00 . A A . 49 ALA HA 1 1
11 30035 1 1 49 ALA HB1 H -5.260 4.043 2.562 1.00 . A A . 49 ALA HB1 1 1
11 30036 1 1 49 ALA HB2 H -4.235 2.947 3.492 1.00 . A A . 49 ALA HB2 1 1
11 30037 1 1 49 ALA HB3 H -5.791 3.460 4.140 1.00 . A A . 49 ALA HB3 1 1
11 30038 1 1 49 ALA N N -6.029 0.920 3.526 1.00 . A A . 49 ALA N 1 1
11 30039 1 1 49 ALA O O -5.581 1.743 0.218 1.00 . A A . 49 ALA O 1 1
11 30040 1 1 50 LEU C C -3.709 -0.669 -0.198 1.00 . A A . 50 LEU C 1 1
11 30041 1 1 50 LEU CA C -3.099 0.525 0.525 1.00 . A A . 50 LEU CA 1 1
11 30042 1 1 50 LEU CB C -1.708 0.156 1.058 1.00 . A A . 50 LEU CB 1 1
11 30043 1 1 50 LEU CD1 C -0.447 1.945 -0.180 1.00 . A A . 50 LEU CD1 1 1
11 30044 1 1 50 LEU CD2 C -1.198 2.367 2.162 1.00 . A A . 50 LEU CD2 1 1
11 30045 1 1 50 LEU CG C -0.707 1.315 1.180 1.00 . A A . 50 LEU CG 1 1
11 30046 1 1 50 LEU H H -3.681 0.875 2.535 1.00 . A A . 50 LEU H 1 1
11 30047 1 1 50 LEU HA H -2.993 1.336 -0.180 1.00 . A A . 50 LEU HA 1 1
11 30048 1 1 50 LEU HB2 H -1.828 -0.291 2.035 1.00 . A A . 50 LEU HB2 1 1
11 30049 1 1 50 LEU HB3 H -1.283 -0.584 0.397 1.00 . A A . 50 LEU HB3 1 1
11 30050 1 1 50 LEU HD11 H -1.378 2.299 -0.598 1.00 . A A . 50 LEU HD11 1 1
11 30051 1 1 50 LEU HD12 H -0.011 1.211 -0.841 1.00 . A A . 50 LEU HD12 1 1
11 30052 1 1 50 LEU HD13 H 0.234 2.777 -0.067 1.00 . A A . 50 LEU HD13 1 1
11 30053 1 1 50 LEU HD21 H -2.133 2.779 1.811 1.00 . A A . 50 LEU HD21 1 1
11 30054 1 1 50 LEU HD22 H -0.464 3.156 2.242 1.00 . A A . 50 LEU HD22 1 1
11 30055 1 1 50 LEU HD23 H -1.347 1.913 3.132 1.00 . A A . 50 LEU HD23 1 1
11 30056 1 1 50 LEU HG H 0.231 0.929 1.549 1.00 . A A . 50 LEU HG 1 1
11 30057 1 1 50 LEU N N -3.967 0.992 1.598 1.00 . A A . 50 LEU N 1 1
11 30058 1 1 50 LEU O O -3.360 -0.947 -1.342 1.00 . A A . 50 LEU O 1 1
11 30059 1 1 51 ARG C C -6.082 -2.064 -1.366 1.00 . A A . 51 ARG C 1 1
11 30060 1 1 51 ARG CA C -5.298 -2.512 -0.139 1.00 . A A . 51 ARG CA 1 1
11 30061 1 1 51 ARG CB C -6.245 -3.193 0.855 1.00 . A A . 51 ARG CB 1 1
11 30062 1 1 51 ARG CD C -7.874 -5.090 1.219 1.00 . A A . 51 ARG CD 1 1
11 30063 1 1 51 ARG CG C -6.704 -4.569 0.396 1.00 . A A . 51 ARG CG 1 1
11 30064 1 1 51 ARG CZ C -7.230 -6.023 3.422 1.00 . A A . 51 ARG CZ 1 1
11 30065 1 1 51 ARG H H -4.854 -1.107 1.386 1.00 . A A . 51 ARG H 1 1
11 30066 1 1 51 ARG HA H -4.542 -3.217 -0.447 1.00 . A A . 51 ARG HA 1 1
11 30067 1 1 51 ARG HB2 H -5.738 -3.301 1.803 1.00 . A A . 51 ARG HB2 1 1
11 30068 1 1 51 ARG HB3 H -7.117 -2.570 0.990 1.00 . A A . 51 ARG HB3 1 1
11 30069 1 1 51 ARG HD2 H -8.751 -4.509 0.977 1.00 . A A . 51 ARG HD2 1 1
11 30070 1 1 51 ARG HD3 H -8.047 -6.122 0.955 1.00 . A A . 51 ARG HD3 1 1
11 30071 1 1 51 ARG HE H -7.831 -4.140 3.096 1.00 . A A . 51 ARG HE 1 1
11 30072 1 1 51 ARG HG2 H -7.009 -4.507 -0.638 1.00 . A A . 51 ARG HG2 1 1
11 30073 1 1 51 ARG HG3 H -5.877 -5.259 0.488 1.00 . A A . 51 ARG HG3 1 1
11 30074 1 1 51 ARG HH11 H -6.969 -7.313 1.875 1.00 . A A . 51 ARG HH11 1 1
11 30075 1 1 51 ARG HH12 H -6.598 -7.951 3.450 1.00 . A A . 51 ARG HH12 1 1
11 30076 1 1 51 ARG HH21 H -7.346 -4.980 5.159 1.00 . A A . 51 ARG HH21 1 1
11 30077 1 1 51 ARG HH22 H -6.829 -6.632 5.316 1.00 . A A . 51 ARG HH22 1 1
11 30078 1 1 51 ARG N N -4.627 -1.367 0.468 1.00 . A A . 51 ARG N 1 1
11 30079 1 1 51 ARG NE N -7.637 -5.004 2.661 1.00 . A A . 51 ARG NE 1 1
11 30080 1 1 51 ARG NH1 N -6.909 -7.188 2.874 1.00 . A A . 51 ARG NH1 1 1
11 30081 1 1 51 ARG NH2 N -7.124 -5.864 4.735 1.00 . A A . 51 ARG NH2 1 1
11 30082 1 1 51 ARG O O -5.955 -2.645 -2.445 1.00 . A A . 51 ARG O 1 1
11 30083 1 1 52 GLU C C -6.780 0.413 -3.182 1.00 . A A . 52 GLU C 1 1
11 30084 1 1 52 GLU CA C -7.652 -0.482 -2.311 1.00 . A A . 52 GLU CA 1 1
11 30085 1 1 52 GLU CB C -8.873 0.302 -1.827 1.00 . A A . 52 GLU CB 1 1
11 30086 1 1 52 GLU CD C -11.291 0.129 -1.138 1.00 . A A . 52 GLU CD 1 1
11 30087 1 1 52 GLU CG C -9.938 -0.554 -1.159 1.00 . A A . 52 GLU CG 1 1
11 30088 1 1 52 GLU H H -6.961 -0.607 -0.308 1.00 . A A . 52 GLU H 1 1
11 30089 1 1 52 GLU HA H -7.989 -1.317 -2.909 1.00 . A A . 52 GLU HA 1 1
11 30090 1 1 52 GLU HB2 H -8.547 1.048 -1.118 1.00 . A A . 52 GLU HB2 1 1
11 30091 1 1 52 GLU HB3 H -9.323 0.798 -2.675 1.00 . A A . 52 GLU HB3 1 1
11 30092 1 1 52 GLU HG2 H -10.028 -1.485 -1.697 1.00 . A A . 52 GLU HG2 1 1
11 30093 1 1 52 GLU HG3 H -9.635 -0.753 -0.141 1.00 . A A . 52 GLU HG3 1 1
11 30094 1 1 52 GLU N N -6.884 -1.021 -1.199 1.00 . A A . 52 GLU N 1 1
11 30095 1 1 52 GLU O O -6.950 0.458 -4.400 1.00 . A A . 52 GLU O 1 1
11 30096 1 1 52 GLU OE1 O -12.035 0.026 -2.133 1.00 . A A . 52 GLU OE1 1 1
11 30097 1 1 52 GLU OE2 O -11.616 0.770 -0.118 1.00 . A A . 52 GLU OE2 1 1
11 30098 1 1 53 ALA C C -4.091 1.298 -4.273 1.00 . A A . 53 ALA C 1 1
11 30099 1 1 53 ALA CA C -4.957 2.028 -3.256 1.00 . A A . 53 ALA CA 1 1
11 30100 1 1 53 ALA CB C -4.085 2.771 -2.265 1.00 . A A . 53 ALA CB 1 1
11 30101 1 1 53 ALA H H -5.749 1.021 -1.577 1.00 . A A . 53 ALA H 1 1
11 30102 1 1 53 ALA HA H -5.568 2.751 -3.772 1.00 . A A . 53 ALA HA 1 1
11 30103 1 1 53 ALA HB1 H -4.710 3.338 -1.590 1.00 . A A . 53 ALA HB1 1 1
11 30104 1 1 53 ALA HB2 H -3.423 3.442 -2.796 1.00 . A A . 53 ALA HB2 1 1
11 30105 1 1 53 ALA HB3 H -3.500 2.061 -1.701 1.00 . A A . 53 ALA HB3 1 1
11 30106 1 1 53 ALA N N -5.843 1.113 -2.551 1.00 . A A . 53 ALA N 1 1
11 30107 1 1 53 ALA O O -4.049 1.677 -5.443 1.00 . A A . 53 ALA O 1 1
11 30108 1 1 54 GLY C C -3.275 -1.140 -5.856 1.00 . A A . 54 GLY C 1 1
11 30109 1 1 54 GLY CA C -2.532 -0.511 -4.699 1.00 . A A . 54 GLY CA 1 1
11 30110 1 1 54 GLY H H -3.517 -0.029 -2.884 1.00 . A A . 54 GLY H 1 1
11 30111 1 1 54 GLY HA2 H -1.775 0.154 -5.090 1.00 . A A . 54 GLY HA2 1 1
11 30112 1 1 54 GLY HA3 H -2.051 -1.290 -4.126 1.00 . A A . 54 GLY HA3 1 1
11 30113 1 1 54 GLY N N -3.415 0.243 -3.824 1.00 . A A . 54 GLY N 1 1
11 30114 1 1 54 GLY O O -2.689 -1.457 -6.888 1.00 . A A . 54 GLY O 1 1
11 30115 1 1 55 ASP C C -5.842 -0.761 -7.694 1.00 . A A . 55 ASP C 1 1
11 30116 1 1 55 ASP CA C -5.427 -1.859 -6.720 1.00 . A A . 55 ASP CA 1 1
11 30117 1 1 55 ASP CB C -6.665 -2.505 -6.093 1.00 . A A . 55 ASP CB 1 1
11 30118 1 1 55 ASP CG C -7.677 -2.962 -7.122 1.00 . A A . 55 ASP CG 1 1
11 30119 1 1 55 ASP H H -4.972 -1.049 -4.823 1.00 . A A . 55 ASP H 1 1
11 30120 1 1 55 ASP HA H -4.865 -2.610 -7.255 1.00 . A A . 55 ASP HA 1 1
11 30121 1 1 55 ASP HB2 H -6.359 -3.368 -5.516 1.00 . A A . 55 ASP HB2 1 1
11 30122 1 1 55 ASP HB3 H -7.143 -1.788 -5.438 1.00 . A A . 55 ASP HB3 1 1
11 30123 1 1 55 ASP N N -4.574 -1.310 -5.679 1.00 . A A . 55 ASP N 1 1
11 30124 1 1 55 ASP O O -5.787 -0.939 -8.914 1.00 . A A . 55 ASP O 1 1
11 30125 1 1 55 ASP OD1 O -7.514 -4.073 -7.668 1.00 . A A . 55 ASP OD1 1 1
11 30126 1 1 55 ASP OD2 O -8.630 -2.203 -7.405 1.00 . A A . 55 ASP OD2 1 1
11 30127 1 1 56 GLU C C -5.576 2.178 -8.697 1.00 . A A . 56 GLU C 1 1
11 30128 1 1 56 GLU CA C -6.711 1.502 -7.932 1.00 . A A . 56 GLU CA 1 1
11 30129 1 1 56 GLU CB C -7.430 2.520 -7.036 1.00 . A A . 56 GLU CB 1 1
11 30130 1 1 56 GLU CD C -8.696 4.695 -6.889 1.00 . A A . 56 GLU CD 1 1
11 30131 1 1 56 GLU CG C -7.877 3.777 -7.766 1.00 . A A . 56 GLU CG 1 1
11 30132 1 1 56 GLU H H -6.178 0.479 -6.162 1.00 . A A . 56 GLU H 1 1
11 30133 1 1 56 GLU HA H -7.418 1.108 -8.647 1.00 . A A . 56 GLU HA 1 1
11 30134 1 1 56 GLU HB2 H -8.305 2.050 -6.608 1.00 . A A . 56 GLU HB2 1 1
11 30135 1 1 56 GLU HB3 H -6.766 2.812 -6.237 1.00 . A A . 56 GLU HB3 1 1
11 30136 1 1 56 GLU HG2 H -7.002 4.315 -8.103 1.00 . A A . 56 GLU HG2 1 1
11 30137 1 1 56 GLU HG3 H -8.474 3.492 -8.620 1.00 . A A . 56 GLU HG3 1 1
11 30138 1 1 56 GLU N N -6.225 0.384 -7.139 1.00 . A A . 56 GLU N 1 1
11 30139 1 1 56 GLU O O -5.695 2.412 -9.895 1.00 . A A . 56 GLU O 1 1
11 30140 1 1 56 GLU OE1 O -9.924 4.501 -6.813 1.00 . A A . 56 GLU OE1 1 1
11 30141 1 1 56 GLU OE2 O -8.119 5.622 -6.280 1.00 . A A . 56 GLU OE2 1 1
11 30142 1 1 57 PHE C C -2.761 2.327 -9.763 1.00 . A A . 57 PHE C 1 1
11 30143 1 1 57 PHE CA C -3.356 3.174 -8.641 1.00 . A A . 57 PHE CA 1 1
11 30144 1 1 57 PHE CB C -2.278 3.513 -7.602 1.00 . A A . 57 PHE CB 1 1
11 30145 1 1 57 PHE CD1 C -0.142 4.021 -8.836 1.00 . A A . 57 PHE CD1 1 1
11 30146 1 1 57 PHE CD2 C -1.328 5.828 -7.824 1.00 . A A . 57 PHE CD2 1 1
11 30147 1 1 57 PHE CE1 C 0.818 4.904 -9.293 1.00 . A A . 57 PHE CE1 1 1
11 30148 1 1 57 PHE CE2 C -0.369 6.715 -8.279 1.00 . A A . 57 PHE CE2 1 1
11 30149 1 1 57 PHE CG C -1.227 4.472 -8.097 1.00 . A A . 57 PHE CG 1 1
11 30150 1 1 57 PHE CZ C 0.705 6.252 -9.015 1.00 . A A . 57 PHE CZ 1 1
11 30151 1 1 57 PHE H H -4.403 2.200 -7.069 1.00 . A A . 57 PHE H 1 1
11 30152 1 1 57 PHE HA H -3.739 4.093 -9.062 1.00 . A A . 57 PHE HA 1 1
11 30153 1 1 57 PHE HB2 H -2.750 3.959 -6.740 1.00 . A A . 57 PHE HB2 1 1
11 30154 1 1 57 PHE HB3 H -1.781 2.601 -7.299 1.00 . A A . 57 PHE HB3 1 1
11 30155 1 1 57 PHE HD1 H -0.051 2.968 -9.055 1.00 . A A . 57 PHE HD1 1 1
11 30156 1 1 57 PHE HD2 H -2.167 6.192 -7.248 1.00 . A A . 57 PHE HD2 1 1
11 30157 1 1 57 PHE HE1 H 1.655 4.541 -9.870 1.00 . A A . 57 PHE HE1 1 1
11 30158 1 1 57 PHE HE2 H -0.458 7.769 -8.059 1.00 . A A . 57 PHE HE2 1 1
11 30159 1 1 57 PHE HZ H 1.454 6.943 -9.371 1.00 . A A . 57 PHE HZ 1 1
11 30160 1 1 57 PHE N N -4.473 2.469 -8.016 1.00 . A A . 57 PHE N 1 1
11 30161 1 1 57 PHE O O -2.329 2.850 -10.791 1.00 . A A . 57 PHE O 1 1
11 30162 1 1 58 GLU C C -3.040 0.164 -11.849 1.00 . A A . 58 GLU C 1 1
11 30163 1 1 58 GLU CA C -2.249 0.072 -10.546 1.00 . A A . 58 GLU CA 1 1
11 30164 1 1 58 GLU CB C -2.330 -1.355 -9.986 1.00 . A A . 58 GLU CB 1 1
11 30165 1 1 58 GLU CD C -2.159 -3.817 -10.458 1.00 . A A . 58 GLU CD 1 1
11 30166 1 1 58 GLU CG C -1.771 -2.427 -10.908 1.00 . A A . 58 GLU CG 1 1
11 30167 1 1 58 GLU H H -3.164 0.665 -8.734 1.00 . A A . 58 GLU H 1 1
11 30168 1 1 58 GLU HA H -1.215 0.329 -10.738 1.00 . A A . 58 GLU HA 1 1
11 30169 1 1 58 GLU HB2 H -1.781 -1.397 -9.054 1.00 . A A . 58 GLU HB2 1 1
11 30170 1 1 58 GLU HB3 H -3.368 -1.588 -9.790 1.00 . A A . 58 GLU HB3 1 1
11 30171 1 1 58 GLU HG2 H -2.156 -2.267 -11.907 1.00 . A A . 58 GLU HG2 1 1
11 30172 1 1 58 GLU HG3 H -0.693 -2.355 -10.919 1.00 . A A . 58 GLU HG3 1 1
11 30173 1 1 58 GLU N N -2.777 1.013 -9.566 1.00 . A A . 58 GLU N 1 1
11 30174 1 1 58 GLU O O -2.482 0.057 -12.942 1.00 . A A . 58 GLU O 1 1
11 30175 1 1 58 GLU OE1 O -1.467 -4.386 -9.590 1.00 . A A . 58 GLU OE1 1 1
11 30176 1 1 58 GLU OE2 O -3.169 -4.346 -10.967 1.00 . A A . 58 GLU OE2 1 1
11 30177 1 1 59 LEU C C -5.256 1.913 -13.391 1.00 . A A . 59 LEU C 1 1
11 30178 1 1 59 LEU CA C -5.225 0.478 -12.870 1.00 . A A . 59 LEU CA 1 1
11 30179 1 1 59 LEU CB C -6.632 0.027 -12.475 1.00 . A A . 59 LEU CB 1 1
11 30180 1 1 59 LEU CD1 C -7.301 -0.814 -14.742 1.00 . A A . 59 LEU CD1 1 1
11 30181 1 1 59 LEU CD2 C -9.044 -0.291 -13.031 1.00 . A A . 59 LEU CD2 1 1
11 30182 1 1 59 LEU CG C -7.682 0.092 -13.582 1.00 . A A . 59 LEU CG 1 1
11 30183 1 1 59 LEU H H -4.727 0.440 -10.822 1.00 . A A . 59 LEU H 1 1
11 30184 1 1 59 LEU HA H -4.852 -0.171 -13.646 1.00 . A A . 59 LEU HA 1 1
11 30185 1 1 59 LEU HB2 H -6.572 -0.993 -12.125 1.00 . A A . 59 LEU HB2 1 1
11 30186 1 1 59 LEU HB3 H -6.968 0.647 -11.656 1.00 . A A . 59 LEU HB3 1 1
11 30187 1 1 59 LEU HD11 H -8.057 -0.751 -15.510 1.00 . A A . 59 LEU HD11 1 1
11 30188 1 1 59 LEU HD12 H -7.225 -1.833 -14.393 1.00 . A A . 59 LEU HD12 1 1
11 30189 1 1 59 LEU HD13 H -6.351 -0.499 -15.146 1.00 . A A . 59 LEU HD13 1 1
11 30190 1 1 59 LEU HD21 H -9.317 0.393 -12.241 1.00 . A A . 59 LEU HD21 1 1
11 30191 1 1 59 LEU HD22 H -9.003 -1.296 -12.638 1.00 . A A . 59 LEU HD22 1 1
11 30192 1 1 59 LEU HD23 H -9.779 -0.242 -13.821 1.00 . A A . 59 LEU HD23 1 1
11 30193 1 1 59 LEU HG H -7.744 1.103 -13.953 1.00 . A A . 59 LEU HG 1 1
11 30194 1 1 59 LEU N N -4.343 0.367 -11.720 1.00 . A A . 59 LEU N 1 1
11 30195 1 1 59 LEU O O -5.460 2.153 -14.580 1.00 . A A . 59 LEU O 1 1
11 30196 1 1 60 ARG C C -3.847 4.673 -13.630 1.00 . A A . 60 ARG C 1 1
11 30197 1 1 60 ARG CA C -5.090 4.275 -12.836 1.00 . A A . 60 ARG CA 1 1
11 30198 1 1 60 ARG CB C -5.206 5.135 -11.565 1.00 . A A . 60 ARG CB 1 1
11 30199 1 1 60 ARG CD C -6.923 6.883 -12.192 1.00 . A A . 60 ARG CD 1 1
11 30200 1 1 60 ARG CG C -5.467 6.614 -11.827 1.00 . A A . 60 ARG CG 1 1
11 30201 1 1 60 ARG CZ C -9.038 6.056 -11.217 1.00 . A A . 60 ARG CZ 1 1
11 30202 1 1 60 ARG H H -4.838 2.598 -11.567 1.00 . A A . 60 ARG H 1 1
11 30203 1 1 60 ARG HA H -5.962 4.431 -13.455 1.00 . A A . 60 ARG HA 1 1
11 30204 1 1 60 ARG HB2 H -6.019 4.757 -10.961 1.00 . A A . 60 ARG HB2 1 1
11 30205 1 1 60 ARG HB3 H -4.289 5.050 -11.003 1.00 . A A . 60 ARG HB3 1 1
11 30206 1 1 60 ARG HD2 H -7.026 7.924 -12.464 1.00 . A A . 60 ARG HD2 1 1
11 30207 1 1 60 ARG HD3 H -7.197 6.267 -13.036 1.00 . A A . 60 ARG HD3 1 1
11 30208 1 1 60 ARG HE H -7.511 6.825 -10.169 1.00 . A A . 60 ARG HE 1 1
11 30209 1 1 60 ARG HG2 H -5.225 7.172 -10.935 1.00 . A A . 60 ARG HG2 1 1
11 30210 1 1 60 ARG HG3 H -4.835 6.940 -12.639 1.00 . A A . 60 ARG HG3 1 1
11 30211 1 1 60 ARG HH11 H -8.955 5.930 -13.241 1.00 . A A . 60 ARG HH11 1 1
11 30212 1 1 60 ARG HH12 H -10.414 5.330 -12.515 1.00 . A A . 60 ARG HH12 1 1
11 30213 1 1 60 ARG HH21 H -9.448 6.080 -9.234 1.00 . A A . 60 ARG HH21 1 1
11 30214 1 1 60 ARG HH22 H -10.704 5.424 -10.245 1.00 . A A . 60 ARG HH22 1 1
11 30215 1 1 60 ARG N N -5.039 2.860 -12.491 1.00 . A A . 60 ARG N 1 1
11 30216 1 1 60 ARG NE N -7.827 6.594 -11.081 1.00 . A A . 60 ARG NE 1 1
11 30217 1 1 60 ARG NH1 N -9.508 5.751 -12.421 1.00 . A A . 60 ARG NH1 1 1
11 30218 1 1 60 ARG NH2 N -9.787 5.837 -10.147 1.00 . A A . 60 ARG NH2 1 1
11 30219 1 1 60 ARG O O -3.934 5.408 -14.613 1.00 . A A . 60 ARG O 1 1
11 30220 1 1 61 TYR C C -0.649 3.220 -14.152 1.00 . A A . 61 TYR C 1 1
11 30221 1 1 61 TYR CA C -1.437 4.496 -13.864 1.00 . A A . 61 TYR CA 1 1
11 30222 1 1 61 TYR CB C -0.608 5.471 -13.016 1.00 . A A . 61 TYR CB 1 1
11 30223 1 1 61 TYR CD1 C -1.425 7.701 -13.892 1.00 . A A . 61 TYR CD1 1 1
11 30224 1 1 61 TYR CD2 C -1.734 7.226 -11.577 1.00 . A A . 61 TYR CD2 1 1
11 30225 1 1 61 TYR CE1 C -2.029 8.933 -13.723 1.00 . A A . 61 TYR CE1 1 1
11 30226 1 1 61 TYR CE2 C -2.336 8.459 -11.401 1.00 . A A . 61 TYR CE2 1 1
11 30227 1 1 61 TYR CG C -1.267 6.825 -12.824 1.00 . A A . 61 TYR CG 1 1
11 30228 1 1 61 TYR CZ C -2.482 9.307 -12.477 1.00 . A A . 61 TYR CZ 1 1
11 30229 1 1 61 TYR H H -2.684 3.563 -12.434 1.00 . A A . 61 TYR H 1 1
11 30230 1 1 61 TYR HA H -1.677 4.971 -14.805 1.00 . A A . 61 TYR HA 1 1
11 30231 1 1 61 TYR HB2 H -0.445 5.039 -12.038 1.00 . A A . 61 TYR HB2 1 1
11 30232 1 1 61 TYR HB3 H 0.344 5.633 -13.501 1.00 . A A . 61 TYR HB3 1 1
11 30233 1 1 61 TYR HD1 H -1.070 7.408 -14.869 1.00 . A A . 61 TYR HD1 1 1
11 30234 1 1 61 TYR HD2 H -1.615 6.562 -10.735 1.00 . A A . 61 TYR HD2 1 1
11 30235 1 1 61 TYR HE1 H -2.141 9.600 -14.566 1.00 . A A . 61 TYR HE1 1 1
11 30236 1 1 61 TYR HE2 H -2.694 8.754 -10.425 1.00 . A A . 61 TYR HE2 1 1
11 30237 1 1 61 TYR HH H -2.693 10.990 -11.549 1.00 . A A . 61 TYR HH 1 1
11 30238 1 1 61 TYR N N -2.693 4.176 -13.205 1.00 . A A . 61 TYR N 1 1
11 30239 1 1 61 TYR O O 0.453 3.018 -13.637 1.00 . A A . 61 TYR O 1 1
11 30240 1 1 61 TYR OH O -3.090 10.534 -12.310 1.00 . A A . 61 TYR OH 1 1
11 30241 1 1 62 ARG C C 0.727 1.301 -16.019 1.00 . A A . 62 ARG C 1 1
11 30242 1 1 62 ARG CA C -0.629 1.086 -15.350 1.00 . A A . 62 ARG CA 1 1
11 30243 1 1 62 ARG CB C -1.565 0.321 -16.295 1.00 . A A . 62 ARG CB 1 1
11 30244 1 1 62 ARG CD C -1.959 -1.675 -17.773 1.00 . A A . 62 ARG CD 1 1
11 30245 1 1 62 ARG CG C -0.952 -0.931 -16.908 1.00 . A A . 62 ARG CG 1 1
11 30246 1 1 62 ARG CZ C -4.349 -2.194 -17.389 1.00 . A A . 62 ARG CZ 1 1
11 30247 1 1 62 ARG H H -2.139 2.570 -15.311 1.00 . A A . 62 ARG H 1 1
11 30248 1 1 62 ARG HA H -0.487 0.503 -14.453 1.00 . A A . 62 ARG HA 1 1
11 30249 1 1 62 ARG HB2 H -2.447 0.029 -15.746 1.00 . A A . 62 ARG HB2 1 1
11 30250 1 1 62 ARG HB3 H -1.858 0.981 -17.100 1.00 . A A . 62 ARG HB3 1 1
11 30251 1 1 62 ARG HD2 H -2.342 -1.001 -18.524 1.00 . A A . 62 ARG HD2 1 1
11 30252 1 1 62 ARG HD3 H -1.457 -2.502 -18.255 1.00 . A A . 62 ARG HD3 1 1
11 30253 1 1 62 ARG HE H -2.860 -2.585 -16.103 1.00 . A A . 62 ARG HE 1 1
11 30254 1 1 62 ARG HG2 H -0.108 -0.647 -17.520 1.00 . A A . 62 ARG HG2 1 1
11 30255 1 1 62 ARG HG3 H -0.620 -1.585 -16.114 1.00 . A A . 62 ARG HG3 1 1
11 30256 1 1 62 ARG HH11 H -3.984 -1.198 -19.121 1.00 . A A . 62 ARG HH11 1 1
11 30257 1 1 62 ARG HH12 H -5.649 -1.616 -18.839 1.00 . A A . 62 ARG HH12 1 1
11 30258 1 1 62 ARG HH21 H -5.044 -3.136 -15.731 1.00 . A A . 62 ARG HH21 1 1
11 30259 1 1 62 ARG HH22 H -6.247 -2.745 -16.927 1.00 . A A . 62 ARG HH22 1 1
11 30260 1 1 62 ARG N N -1.246 2.354 -14.964 1.00 . A A . 62 ARG N 1 1
11 30261 1 1 62 ARG NE N -3.077 -2.195 -16.983 1.00 . A A . 62 ARG NE 1 1
11 30262 1 1 62 ARG NH1 N -4.687 -1.628 -18.542 1.00 . A A . 62 ARG NH1 1 1
11 30263 1 1 62 ARG NH2 N -5.288 -2.731 -16.621 1.00 . A A . 62 ARG NH2 1 1
11 30264 1 1 62 ARG O O 1.686 0.576 -15.745 1.00 . A A . 62 ARG O 1 1
11 30265 1 1 63 ARG C C 3.116 3.130 -16.739 1.00 . A A . 63 ARG C 1 1
11 30266 1 1 63 ARG CA C 2.018 2.571 -17.643 1.00 . A A . 63 ARG CA 1 1
11 30267 1 1 63 ARG CB C 1.727 3.545 -18.789 1.00 . A A . 63 ARG CB 1 1
11 30268 1 1 63 ARG CD C 2.612 4.819 -20.776 1.00 . A A . 63 ARG CD 1 1
11 30269 1 1 63 ARG CG C 2.921 3.783 -19.707 1.00 . A A . 63 ARG CG 1 1
11 30270 1 1 63 ARG CZ C 2.742 7.263 -20.460 1.00 . A A . 63 ARG CZ 1 1
11 30271 1 1 63 ARG H H 0.021 2.890 -17.009 1.00 . A A . 63 ARG H 1 1
11 30272 1 1 63 ARG HA H 2.358 1.632 -18.057 1.00 . A A . 63 ARG HA 1 1
11 30273 1 1 63 ARG HB2 H 0.911 3.154 -19.380 1.00 . A A . 63 ARG HB2 1 1
11 30274 1 1 63 ARG HB3 H 1.428 4.496 -18.369 1.00 . A A . 63 ARG HB3 1 1
11 30275 1 1 63 ARG HD2 H 3.506 4.992 -21.358 1.00 . A A . 63 ARG HD2 1 1
11 30276 1 1 63 ARG HD3 H 1.835 4.437 -21.422 1.00 . A A . 63 ARG HD3 1 1
11 30277 1 1 63 ARG HE H 1.393 6.062 -19.589 1.00 . A A . 63 ARG HE 1 1
11 30278 1 1 63 ARG HG2 H 3.754 4.133 -19.116 1.00 . A A . 63 ARG HG2 1 1
11 30279 1 1 63 ARG HG3 H 3.185 2.851 -20.189 1.00 . A A . 63 ARG HG3 1 1
11 30280 1 1 63 ARG HH11 H 4.168 6.497 -21.687 1.00 . A A . 63 ARG HH11 1 1
11 30281 1 1 63 ARG HH12 H 4.230 8.220 -21.459 1.00 . A A . 63 ARG HH12 1 1
11 30282 1 1 63 ARG HH21 H 1.467 8.328 -19.291 1.00 . A A . 63 ARG HH21 1 1
11 30283 1 1 63 ARG HH22 H 2.683 9.260 -20.109 1.00 . A A . 63 ARG HH22 1 1
11 30284 1 1 63 ARG N N 0.804 2.306 -16.883 1.00 . A A . 63 ARG N 1 1
11 30285 1 1 63 ARG NE N 2.171 6.089 -20.200 1.00 . A A . 63 ARG NE 1 1
11 30286 1 1 63 ARG NH1 N 3.795 7.332 -21.267 1.00 . A A . 63 ARG NH1 1 1
11 30287 1 1 63 ARG NH2 N 2.261 8.370 -19.909 1.00 . A A . 63 ARG NH2 1 1
11 30288 1 1 63 ARG O O 4.305 2.919 -16.988 1.00 . A A . 63 ARG O 1 1
11 30289 1 1 64 ALA C C 4.224 3.248 -13.868 1.00 . A A . 64 ALA C 1 1
11 30290 1 1 64 ALA CA C 3.677 4.370 -14.733 1.00 . A A . 64 ALA CA 1 1
11 30291 1 1 64 ALA CB C 3.039 5.441 -13.867 1.00 . A A . 64 ALA CB 1 1
11 30292 1 1 64 ALA H H 1.760 4.026 -15.570 1.00 . A A . 64 ALA H 1 1
11 30293 1 1 64 ALA HA H 4.489 4.819 -15.283 1.00 . A A . 64 ALA HA 1 1
11 30294 1 1 64 ALA HB1 H 2.256 4.999 -13.269 1.00 . A A . 64 ALA HB1 1 1
11 30295 1 1 64 ALA HB2 H 2.623 6.212 -14.497 1.00 . A A . 64 ALA HB2 1 1
11 30296 1 1 64 ALA HB3 H 3.788 5.872 -13.218 1.00 . A A . 64 ALA HB3 1 1
11 30297 1 1 64 ALA N N 2.720 3.845 -15.695 1.00 . A A . 64 ALA N 1 1
11 30298 1 1 64 ALA O O 5.426 3.175 -13.611 1.00 . A A . 64 ALA O 1 1
11 30299 1 1 65 PHE C C 4.765 0.379 -13.293 1.00 . A A . 65 PHE C 1 1
11 30300 1 1 65 PHE CA C 3.702 1.229 -12.605 1.00 . A A . 65 PHE CA 1 1
11 30301 1 1 65 PHE CB C 2.470 0.372 -12.284 1.00 . A A . 65 PHE CB 1 1
11 30302 1 1 65 PHE CD1 C 3.025 -0.690 -10.077 1.00 . A A . 65 PHE CD1 1 1
11 30303 1 1 65 PHE CD2 C 2.816 -2.100 -11.990 1.00 . A A . 65 PHE CD2 1 1
11 30304 1 1 65 PHE CE1 C 3.310 -1.793 -9.294 1.00 . A A . 65 PHE CE1 1 1
11 30305 1 1 65 PHE CE2 C 3.101 -3.205 -11.211 1.00 . A A . 65 PHE CE2 1 1
11 30306 1 1 65 PHE CG C 2.775 -0.831 -11.432 1.00 . A A . 65 PHE CG 1 1
11 30307 1 1 65 PHE CZ C 3.348 -3.052 -9.862 1.00 . A A . 65 PHE CZ 1 1
11 30308 1 1 65 PHE H H 2.383 2.498 -13.674 1.00 . A A . 65 PHE H 1 1
11 30309 1 1 65 PHE HA H 4.111 1.614 -11.682 1.00 . A A . 65 PHE HA 1 1
11 30310 1 1 65 PHE HB2 H 1.746 0.976 -11.755 1.00 . A A . 65 PHE HB2 1 1
11 30311 1 1 65 PHE HB3 H 2.033 0.021 -13.210 1.00 . A A . 65 PHE HB3 1 1
11 30312 1 1 65 PHE HD1 H 2.996 0.294 -9.630 1.00 . A A . 65 PHE HD1 1 1
11 30313 1 1 65 PHE HD2 H 2.624 -2.223 -13.045 1.00 . A A . 65 PHE HD2 1 1
11 30314 1 1 65 PHE HE1 H 3.503 -1.672 -8.238 1.00 . A A . 65 PHE HE1 1 1
11 30315 1 1 65 PHE HE2 H 3.129 -4.188 -11.658 1.00 . A A . 65 PHE HE2 1 1
11 30316 1 1 65 PHE HZ H 3.570 -3.913 -9.250 1.00 . A A . 65 PHE HZ 1 1
11 30317 1 1 65 PHE N N 3.329 2.368 -13.435 1.00 . A A . 65 PHE N 1 1
11 30318 1 1 65 PHE O O 5.780 0.036 -12.689 1.00 . A A . 65 PHE O 1 1
11 30319 1 1 66 SER C C 6.797 -0.108 -15.543 1.00 . A A . 66 SER C 1 1
11 30320 1 1 66 SER CA C 5.452 -0.795 -15.310 1.00 . A A . 66 SER CA 1 1
11 30321 1 1 66 SER CB C 4.815 -1.196 -16.644 1.00 . A A . 66 SER CB 1 1
11 30322 1 1 66 SER H H 3.743 0.418 -15.013 1.00 . A A . 66 SER H 1 1
11 30323 1 1 66 SER HA H 5.619 -1.687 -14.721 1.00 . A A . 66 SER HA 1 1
11 30324 1 1 66 SER HB2 H 5.549 -1.705 -17.253 1.00 . A A . 66 SER HB2 1 1
11 30325 1 1 66 SER HB3 H 3.981 -1.857 -16.460 1.00 . A A . 66 SER HB3 1 1
11 30326 1 1 66 SER HG H 3.532 -0.282 -17.819 1.00 . A A . 66 SER HG 1 1
11 30327 1 1 66 SER N N 4.541 0.062 -14.562 1.00 . A A . 66 SER N 1 1
11 30328 1 1 66 SER O O 7.853 -0.719 -15.378 1.00 . A A . 66 SER O 1 1
11 30329 1 1 66 SER OG O 4.348 -0.056 -17.348 1.00 . A A . 66 SER OG 1 1
11 30330 1 1 67 ASP C C 8.851 2.102 -14.990 1.00 . A A . 67 ASP C 1 1
11 30331 1 1 67 ASP CA C 7.969 1.921 -16.223 1.00 . A A . 67 ASP CA 1 1
11 30332 1 1 67 ASP CB C 7.616 3.289 -16.814 1.00 . A A . 67 ASP CB 1 1
11 30333 1 1 67 ASP CG C 8.837 4.052 -17.288 1.00 . A A . 67 ASP CG 1 1
11 30334 1 1 67 ASP H H 5.881 1.620 -15.961 1.00 . A A . 67 ASP H 1 1
11 30335 1 1 67 ASP HA H 8.521 1.355 -16.961 1.00 . A A . 67 ASP HA 1 1
11 30336 1 1 67 ASP HB2 H 6.954 3.151 -17.656 1.00 . A A . 67 ASP HB2 1 1
11 30337 1 1 67 ASP HB3 H 7.116 3.882 -16.062 1.00 . A A . 67 ASP HB3 1 1
11 30338 1 1 67 ASP N N 6.754 1.170 -15.903 1.00 . A A . 67 ASP N 1 1
11 30339 1 1 67 ASP O O 10.077 2.006 -15.069 1.00 . A A . 67 ASP O 1 1
11 30340 1 1 67 ASP OD1 O 9.261 3.858 -18.447 1.00 . A A . 67 ASP OD1 1 1
11 30341 1 1 67 ASP OD2 O 9.392 4.843 -16.497 1.00 . A A . 67 ASP OD2 1 1
11 30342 1 1 68 LEU C C 9.501 1.309 -12.010 1.00 . A A . 68 LEU C 1 1
11 30343 1 1 68 LEU CA C 8.974 2.605 -12.628 1.00 . A A . 68 LEU CA 1 1
11 30344 1 1 68 LEU CB C 8.109 3.376 -11.629 1.00 . A A . 68 LEU CB 1 1
11 30345 1 1 68 LEU CD1 C 6.788 5.440 -11.060 1.00 . A A . 68 LEU CD1 1 1
11 30346 1 1 68 LEU CD2 C 8.942 5.648 -12.305 1.00 . A A . 68 LEU CD2 1 1
11 30347 1 1 68 LEU CG C 7.707 4.787 -12.080 1.00 . A A . 68 LEU CG 1 1
11 30348 1 1 68 LEU H H 7.247 2.387 -13.828 1.00 . A A . 68 LEU H 1 1
11 30349 1 1 68 LEU HA H 9.821 3.219 -12.892 1.00 . A A . 68 LEU HA 1 1
11 30350 1 1 68 LEU HB2 H 7.208 2.805 -11.451 1.00 . A A . 68 LEU HB2 1 1
11 30351 1 1 68 LEU HB3 H 8.652 3.460 -10.700 1.00 . A A . 68 LEU HB3 1 1
11 30352 1 1 68 LEU HD11 H 7.290 5.494 -10.106 1.00 . A A . 68 LEU HD11 1 1
11 30353 1 1 68 LEU HD12 H 5.885 4.854 -10.960 1.00 . A A . 68 LEU HD12 1 1
11 30354 1 1 68 LEU HD13 H 6.534 6.436 -11.391 1.00 . A A . 68 LEU HD13 1 1
11 30355 1 1 68 LEU HD21 H 8.638 6.643 -12.597 1.00 . A A . 68 LEU HD21 1 1
11 30356 1 1 68 LEU HD22 H 9.546 5.213 -13.087 1.00 . A A . 68 LEU HD22 1 1
11 30357 1 1 68 LEU HD23 H 9.516 5.699 -11.393 1.00 . A A . 68 LEU HD23 1 1
11 30358 1 1 68 LEU HG H 7.172 4.720 -13.016 1.00 . A A . 68 LEU HG 1 1
11 30359 1 1 68 LEU N N 8.229 2.354 -13.849 1.00 . A A . 68 LEU N 1 1
11 30360 1 1 68 LEU O O 10.570 1.304 -11.403 1.00 . A A . 68 LEU O 1 1
11 30361 1 1 69 THR C C 10.389 -1.644 -12.420 1.00 . A A . 69 THR C 1 1
11 30362 1 1 69 THR CA C 9.212 -1.074 -11.634 1.00 . A A . 69 THR CA 1 1
11 30363 1 1 69 THR CB C 8.073 -2.109 -11.592 1.00 . A A . 69 THR CB 1 1
11 30364 1 1 69 THR CG2 C 7.149 -1.851 -10.414 1.00 . A A . 69 THR CG2 1 1
11 30365 1 1 69 THR H H 7.928 0.259 -12.675 1.00 . A A . 69 THR H 1 1
11 30366 1 1 69 THR HA H 9.538 -0.899 -10.618 1.00 . A A . 69 THR HA 1 1
11 30367 1 1 69 THR HB H 8.508 -3.091 -11.476 1.00 . A A . 69 THR HB 1 1
11 30368 1 1 69 THR HG1 H 6.655 -1.380 -12.756 1.00 . A A . 69 THR HG1 1 1
11 30369 1 1 69 THR HG21 H 7.717 -1.894 -9.497 1.00 . A A . 69 THR HG21 1 1
11 30370 1 1 69 THR HG22 H 6.374 -2.603 -10.392 1.00 . A A . 69 THR HG22 1 1
11 30371 1 1 69 THR HG23 H 6.702 -0.874 -10.515 1.00 . A A . 69 THR HG23 1 1
11 30372 1 1 69 THR N N 8.773 0.209 -12.179 1.00 . A A . 69 THR N 1 1
11 30373 1 1 69 THR O O 11.220 -2.360 -11.867 1.00 . A A . 69 THR O 1 1
11 30374 1 1 69 THR OG1 O 7.326 -2.076 -12.812 1.00 . A A . 69 THR OG1 1 1
11 30375 1 1 70 SER C C 12.824 -0.891 -14.202 1.00 . A A . 70 SER C 1 1
11 30376 1 1 70 SER CA C 11.600 -1.749 -14.515 1.00 . A A . 70 SER CA 1 1
11 30377 1 1 70 SER CB C 11.247 -1.687 -16.005 1.00 . A A . 70 SER CB 1 1
11 30378 1 1 70 SER H H 9.751 -0.796 -14.124 1.00 . A A . 70 SER H 1 1
11 30379 1 1 70 SER HA H 11.822 -2.772 -14.248 1.00 . A A . 70 SER HA 1 1
11 30380 1 1 70 SER HB2 H 12.148 -1.798 -16.591 1.00 . A A . 70 SER HB2 1 1
11 30381 1 1 70 SER HB3 H 10.562 -2.486 -16.245 1.00 . A A . 70 SER HB3 1 1
11 30382 1 1 70 SER HG H 11.326 0.223 -16.466 1.00 . A A . 70 SER HG 1 1
11 30383 1 1 70 SER N N 10.469 -1.322 -13.707 1.00 . A A . 70 SER N 1 1
11 30384 1 1 70 SER O O 13.964 -1.344 -14.310 1.00 . A A . 70 SER O 1 1
11 30385 1 1 70 SER OG O 10.639 -0.451 -16.338 1.00 . A A . 70 SER OG 1 1
11 30386 1 1 71 GLN C C 14.161 0.854 -12.003 1.00 . A A . 71 GLN C 1 1
11 30387 1 1 71 GLN CA C 13.642 1.253 -13.380 1.00 . A A . 71 GLN CA 1 1
11 30388 1 1 71 GLN CB C 13.123 2.694 -13.359 1.00 . A A . 71 GLN CB 1 1
11 30389 1 1 71 GLN CD C 13.592 5.136 -12.927 1.00 . A A . 71 GLN CD 1 1
11 30390 1 1 71 GLN CG C 14.145 3.720 -12.899 1.00 . A A . 71 GLN CG 1 1
11 30391 1 1 71 GLN H H 11.649 0.665 -13.777 1.00 . A A . 71 GLN H 1 1
11 30392 1 1 71 GLN HA H 14.445 1.173 -14.097 1.00 . A A . 71 GLN HA 1 1
11 30393 1 1 71 GLN HB2 H 12.807 2.962 -14.356 1.00 . A A . 71 GLN HB2 1 1
11 30394 1 1 71 GLN HB3 H 12.272 2.748 -12.698 1.00 . A A . 71 GLN HB3 1 1
11 30395 1 1 71 GLN HE21 H 12.900 4.965 -11.068 1.00 . A A . 71 GLN HE21 1 1
11 30396 1 1 71 GLN HE22 H 12.612 6.488 -11.842 1.00 . A A . 71 GLN HE22 1 1
11 30397 1 1 71 GLN HG2 H 14.450 3.482 -11.891 1.00 . A A . 71 GLN HG2 1 1
11 30398 1 1 71 GLN HG3 H 15.003 3.672 -13.554 1.00 . A A . 71 GLN HG3 1 1
11 30399 1 1 71 GLN N N 12.576 0.348 -13.793 1.00 . A A . 71 GLN N 1 1
11 30400 1 1 71 GLN NE2 N 12.973 5.569 -11.836 1.00 . A A . 71 GLN NE2 1 1
11 30401 1 1 71 GLN O O 15.361 0.900 -11.733 1.00 . A A . 71 GLN O 1 1
11 30402 1 1 71 GLN OE1 O 13.709 5.835 -13.933 1.00 . A A . 71 GLN OE1 1 1
11 30403 1 1 72 LEU C C 13.873 -1.480 -9.755 1.00 . A A . 72 LEU C 1 1
11 30404 1 1 72 LEU CA C 13.577 0.019 -9.792 1.00 . A A . 72 LEU CA 1 1
11 30405 1 1 72 LEU CB C 12.417 0.369 -8.842 1.00 . A A . 72 LEU CB 1 1
11 30406 1 1 72 LEU CD1 C 13.937 0.867 -6.907 1.00 . A A . 72 LEU CD1 1 1
11 30407 1 1 72 LEU CD2 C 11.483 0.614 -6.536 1.00 . A A . 72 LEU CD2 1 1
11 30408 1 1 72 LEU CG C 12.677 0.144 -7.350 1.00 . A A . 72 LEU CG 1 1
11 30409 1 1 72 LEU H H 12.304 0.402 -11.438 1.00 . A A . 72 LEU H 1 1
11 30410 1 1 72 LEU HA H 14.462 0.557 -9.486 1.00 . A A . 72 LEU HA 1 1
11 30411 1 1 72 LEU HB2 H 12.168 1.411 -8.984 1.00 . A A . 72 LEU HB2 1 1
11 30412 1 1 72 LEU HB3 H 11.560 -0.226 -9.122 1.00 . A A . 72 LEU HB3 1 1
11 30413 1 1 72 LEU HD11 H 14.091 0.709 -5.851 1.00 . A A . 72 LEU HD11 1 1
11 30414 1 1 72 LEU HD12 H 13.831 1.924 -7.102 1.00 . A A . 72 LEU HD12 1 1
11 30415 1 1 72 LEU HD13 H 14.783 0.483 -7.457 1.00 . A A . 72 LEU HD13 1 1
11 30416 1 1 72 LEU HD21 H 11.679 0.456 -5.484 1.00 . A A . 72 LEU HD21 1 1
11 30417 1 1 72 LEU HD22 H 10.605 0.056 -6.826 1.00 . A A . 72 LEU HD22 1 1
11 30418 1 1 72 LEU HD23 H 11.316 1.666 -6.716 1.00 . A A . 72 LEU HD23 1 1
11 30419 1 1 72 LEU HG H 12.813 -0.912 -7.168 1.00 . A A . 72 LEU HG 1 1
11 30420 1 1 72 LEU N N 13.242 0.433 -11.148 1.00 . A A . 72 LEU N 1 1
11 30421 1 1 72 LEU O O 13.964 -2.079 -8.689 1.00 . A A . 72 LEU O 1 1
11 30422 1 1 73 HIS C C 15.452 -3.937 -10.180 1.00 . A A . 73 HIS C 1 1
11 30423 1 1 73 HIS CA C 14.292 -3.502 -11.073 1.00 . A A . 73 HIS CA 1 1
11 30424 1 1 73 HIS CB C 14.591 -3.852 -12.536 1.00 . A A . 73 HIS CB 1 1
11 30425 1 1 73 HIS CD2 C 15.925 -6.048 -12.885 1.00 . A A . 73 HIS CD2 1 1
11 30426 1 1 73 HIS CE1 C 14.235 -7.417 -13.099 1.00 . A A . 73 HIS CE1 1 1
11 30427 1 1 73 HIS CG C 14.793 -5.317 -12.776 1.00 . A A . 73 HIS CG 1 1
11 30428 1 1 73 HIS H H 13.994 -1.518 -11.749 1.00 . A A . 73 HIS H 1 1
11 30429 1 1 73 HIS HA H 13.397 -4.022 -10.764 1.00 . A A . 73 HIS HA 1 1
11 30430 1 1 73 HIS HB2 H 13.767 -3.526 -13.154 1.00 . A A . 73 HIS HB2 1 1
11 30431 1 1 73 HIS HB3 H 15.491 -3.337 -12.845 1.00 . A A . 73 HIS HB3 1 1
11 30432 1 1 73 HIS HD1 H 12.792 -5.979 -12.865 1.00 . A A . 73 HIS HD1 1 1
11 30433 1 1 73 HIS HD2 H 16.937 -5.673 -12.824 1.00 . A A . 73 HIS HD2 1 1
11 30434 1 1 73 HIS HE1 H 13.649 -8.315 -13.238 1.00 . A A . 73 HIS HE1 1 1
11 30435 1 1 73 HIS HE2 H 16.146 -8.130 -12.928 1.00 . A A . 73 HIS HE2 1 1
11 30436 1 1 73 HIS N N 14.041 -2.067 -10.940 1.00 . A A . 73 HIS N 1 1
11 30437 1 1 73 HIS ND1 N 13.754 -6.204 -12.915 1.00 . A A . 73 HIS ND1 1 1
11 30438 1 1 73 HIS NE2 N 15.553 -7.353 -13.085 1.00 . A A . 73 HIS NE2 1 1
11 30439 1 1 73 HIS O O 16.560 -3.401 -10.281 1.00 . A A . 73 HIS O 1 1
11 30440 1 1 74 ILE C C 17.155 -6.351 -8.956 1.00 . A A . 74 ILE C 1 1
11 30441 1 1 74 ILE CA C 16.185 -5.336 -8.343 1.00 . A A . 74 ILE CA 1 1
11 30442 1 1 74 ILE CB C 15.503 -5.930 -7.085 1.00 . A A . 74 ILE CB 1 1
11 30443 1 1 74 ILE CD1 C 15.894 -6.512 -4.644 1.00 . A A . 74 ILE CD1 1 1
11 30444 1 1 74 ILE CG1 C 16.521 -6.125 -5.961 1.00 . A A . 74 ILE CG1 1 1
11 30445 1 1 74 ILE CG2 C 14.808 -7.247 -7.409 1.00 . A A . 74 ILE CG2 1 1
11 30446 1 1 74 ILE H H 14.325 -5.372 -9.344 1.00 . A A . 74 ILE H 1 1
11 30447 1 1 74 ILE HA H 16.743 -4.460 -8.044 1.00 . A A . 74 ILE HA 1 1
11 30448 1 1 74 ILE HB H 14.749 -5.232 -6.754 1.00 . A A . 74 ILE HB 1 1
11 30449 1 1 74 ILE HD11 H 15.374 -7.452 -4.754 1.00 . A A . 74 ILE HD11 1 1
11 30450 1 1 74 ILE HD12 H 15.194 -5.748 -4.341 1.00 . A A . 74 ILE HD12 1 1
11 30451 1 1 74 ILE HD13 H 16.665 -6.612 -3.895 1.00 . A A . 74 ILE HD13 1 1
11 30452 1 1 74 ILE HG12 H 17.211 -6.905 -6.238 1.00 . A A . 74 ILE HG12 1 1
11 30453 1 1 74 ILE HG13 H 17.064 -5.204 -5.812 1.00 . A A . 74 ILE HG13 1 1
11 30454 1 1 74 ILE HG21 H 14.353 -7.643 -6.513 1.00 . A A . 74 ILE HG21 1 1
11 30455 1 1 74 ILE HG22 H 15.534 -7.954 -7.788 1.00 . A A . 74 ILE HG22 1 1
11 30456 1 1 74 ILE HG23 H 14.047 -7.078 -8.156 1.00 . A A . 74 ILE HG23 1 1
11 30457 1 1 74 ILE N N 15.199 -4.914 -9.319 1.00 . A A . 74 ILE N 1 1
11 30458 1 1 74 ILE O O 16.751 -7.252 -9.696 1.00 . A A . 74 ILE O 1 1
11 30459 1 1 75 THR C C 20.387 -7.491 -8.051 1.00 . A A . 75 THR C 1 1
11 30460 1 1 75 THR CA C 19.459 -7.069 -9.184 1.00 . A A . 75 THR CA 1 1
11 30461 1 1 75 THR CB C 20.285 -6.392 -10.296 1.00 . A A . 75 THR CB 1 1
11 30462 1 1 75 THR CG2 C 19.451 -6.189 -11.552 1.00 . A A . 75 THR CG2 1 1
11 30463 1 1 75 THR H H 18.706 -5.418 -8.115 1.00 . A A . 75 THR H 1 1
11 30464 1 1 75 THR HA H 18.974 -7.943 -9.593 1.00 . A A . 75 THR HA 1 1
11 30465 1 1 75 THR HB H 21.125 -7.029 -10.538 1.00 . A A . 75 THR HB 1 1
11 30466 1 1 75 THR HG1 H 20.213 -4.417 -10.177 1.00 . A A . 75 THR HG1 1 1
11 30467 1 1 75 THR HG21 H 19.105 -7.147 -11.913 1.00 . A A . 75 THR HG21 1 1
11 30468 1 1 75 THR HG22 H 20.053 -5.714 -12.311 1.00 . A A . 75 THR HG22 1 1
11 30469 1 1 75 THR HG23 H 18.601 -5.563 -11.321 1.00 . A A . 75 THR HG23 1 1
11 30470 1 1 75 THR N N 18.435 -6.172 -8.680 1.00 . A A . 75 THR N 1 1
11 30471 1 1 75 THR O O 20.437 -6.826 -7.013 1.00 . A A . 75 THR O 1 1
11 30472 1 1 75 THR OG1 O 20.777 -5.126 -9.834 1.00 . A A . 75 THR OG1 1 1
11 30473 1 1 76 PRO C C 23.211 -8.009 -7.052 1.00 . A A . 76 PRO C 1 1
11 30474 1 1 76 PRO CA C 22.102 -9.042 -7.227 1.00 . A A . 76 PRO CA 1 1
11 30475 1 1 76 PRO CB C 22.658 -10.349 -7.804 1.00 . A A . 76 PRO CB 1 1
11 30476 1 1 76 PRO CD C 21.042 -9.521 -9.363 1.00 . A A . 76 PRO CD 1 1
11 30477 1 1 76 PRO CG C 22.310 -10.318 -9.254 1.00 . A A . 76 PRO CG 1 1
11 30478 1 1 76 PRO HA H 21.638 -9.233 -6.269 1.00 . A A . 76 PRO HA 1 1
11 30479 1 1 76 PRO HB2 H 23.727 -10.383 -7.657 1.00 . A A . 76 PRO HB2 1 1
11 30480 1 1 76 PRO HB3 H 22.196 -11.188 -7.307 1.00 . A A . 76 PRO HB3 1 1
11 30481 1 1 76 PRO HD2 H 21.018 -8.973 -10.294 1.00 . A A . 76 PRO HD2 1 1
11 30482 1 1 76 PRO HD3 H 20.180 -10.166 -9.281 1.00 . A A . 76 PRO HD3 1 1
11 30483 1 1 76 PRO HG2 H 23.102 -9.839 -9.811 1.00 . A A . 76 PRO HG2 1 1
11 30484 1 1 76 PRO HG3 H 22.151 -11.324 -9.614 1.00 . A A . 76 PRO HG3 1 1
11 30485 1 1 76 PRO N N 21.119 -8.602 -8.215 1.00 . A A . 76 PRO N 1 1
11 30486 1 1 76 PRO O O 24.081 -7.857 -7.915 1.00 . A A . 76 PRO O 1 1
11 30487 1 1 77 GLY C C 23.487 -4.855 -5.757 1.00 . A A . 77 GLY C 1 1
11 30488 1 1 77 GLY CA C 24.115 -6.231 -5.696 1.00 . A A . 77 GLY CA 1 1
11 30489 1 1 77 GLY H H 22.431 -7.447 -5.298 1.00 . A A . 77 GLY H 1 1
11 30490 1 1 77 GLY HA2 H 24.538 -6.378 -4.712 1.00 . A A . 77 GLY HA2 1 1
11 30491 1 1 77 GLY HA3 H 24.902 -6.292 -6.435 1.00 . A A . 77 GLY HA3 1 1
11 30492 1 1 77 GLY N N 23.150 -7.278 -5.950 1.00 . A A . 77 GLY N 1 1
11 30493 1 1 77 GLY O O 24.107 -3.898 -6.222 1.00 . A A . 77 GLY O 1 1
11 30494 1 1 78 THR C C 21.534 -2.950 -3.825 1.00 . A A . 78 THR C 1 1
11 30495 1 1 78 THR CA C 21.536 -3.496 -5.247 1.00 . A A . 78 THR CA 1 1
11 30496 1 1 78 THR CB C 20.080 -3.661 -5.735 1.00 . A A . 78 THR CB 1 1
11 30497 1 1 78 THR CG2 C 19.333 -2.335 -5.699 1.00 . A A . 78 THR CG2 1 1
11 30498 1 1 78 THR H H 21.805 -5.572 -4.957 1.00 . A A . 78 THR H 1 1
11 30499 1 1 78 THR HA H 22.041 -2.795 -5.896 1.00 . A A . 78 THR HA 1 1
11 30500 1 1 78 THR HB H 19.574 -4.358 -5.082 1.00 . A A . 78 THR HB 1 1
11 30501 1 1 78 THR HG1 H 20.499 -5.047 -7.082 1.00 . A A . 78 THR HG1 1 1
11 30502 1 1 78 THR HG21 H 19.836 -1.623 -6.337 1.00 . A A . 78 THR HG21 1 1
11 30503 1 1 78 THR HG22 H 19.315 -1.961 -4.687 1.00 . A A . 78 THR HG22 1 1
11 30504 1 1 78 THR HG23 H 18.322 -2.481 -6.048 1.00 . A A . 78 THR HG23 1 1
11 30505 1 1 78 THR N N 22.251 -4.761 -5.294 1.00 . A A . 78 THR N 1 1
11 30506 1 1 78 THR O O 20.727 -3.362 -2.996 1.00 . A A . 78 THR O 1 1
11 30507 1 1 78 THR OG1 O 20.070 -4.178 -7.072 1.00 . A A . 78 THR OG1 1 1
11 30508 1 1 79 ALA C C 21.370 -0.498 -2.010 1.00 . A A . 79 ALA C 1 1
11 30509 1 1 79 ALA CA C 22.551 -1.440 -2.224 1.00 . A A . 79 ALA CA 1 1
11 30510 1 1 79 ALA CB C 23.864 -0.689 -2.081 1.00 . A A . 79 ALA CB 1 1
11 30511 1 1 79 ALA H H 23.128 -1.814 -4.225 1.00 . A A . 79 ALA H 1 1
11 30512 1 1 79 ALA HA H 22.523 -2.222 -1.481 1.00 . A A . 79 ALA HA 1 1
11 30513 1 1 79 ALA HB1 H 24.686 -1.365 -2.264 1.00 . A A . 79 ALA HB1 1 1
11 30514 1 1 79 ALA HB2 H 23.942 -0.288 -1.081 1.00 . A A . 79 ALA HB2 1 1
11 30515 1 1 79 ALA HB3 H 23.896 0.119 -2.797 1.00 . A A . 79 ALA HB3 1 1
11 30516 1 1 79 ALA N N 22.473 -2.062 -3.536 1.00 . A A . 79 ALA N 1 1
11 30517 1 1 79 ALA O O 20.755 -0.036 -2.978 1.00 . A A . 79 ALA O 1 1
11 30518 1 1 80 TYR C C 20.139 2.048 -1.086 1.00 . A A . 80 TYR C 1 1
11 30519 1 1 80 TYR CA C 19.954 0.691 -0.418 1.00 . A A . 80 TYR CA 1 1
11 30520 1 1 80 TYR CB C 19.800 0.874 1.100 1.00 . A A . 80 TYR CB 1 1
11 30521 1 1 80 TYR CD1 C 17.458 1.845 1.142 1.00 . A A . 80 TYR CD1 1 1
11 30522 1 1 80 TYR CD2 C 19.219 3.112 2.131 1.00 . A A . 80 TYR CD2 1 1
11 30523 1 1 80 TYR CE1 C 16.556 2.843 1.460 1.00 . A A . 80 TYR CE1 1 1
11 30524 1 1 80 TYR CE2 C 18.324 4.113 2.447 1.00 . A A . 80 TYR CE2 1 1
11 30525 1 1 80 TYR CG C 18.805 1.960 1.473 1.00 . A A . 80 TYR CG 1 1
11 30526 1 1 80 TYR CZ C 16.995 3.975 2.111 1.00 . A A . 80 TYR CZ 1 1
11 30527 1 1 80 TYR H H 21.579 -0.624 -0.019 1.00 . A A . 80 TYR H 1 1
11 30528 1 1 80 TYR HA H 19.049 0.246 -0.805 1.00 . A A . 80 TYR HA 1 1
11 30529 1 1 80 TYR HB2 H 19.458 -0.053 1.536 1.00 . A A . 80 TYR HB2 1 1
11 30530 1 1 80 TYR HB3 H 20.757 1.139 1.525 1.00 . A A . 80 TYR HB3 1 1
11 30531 1 1 80 TYR HD1 H 17.116 0.957 0.632 1.00 . A A . 80 TYR HD1 1 1
11 30532 1 1 80 TYR HD2 H 20.260 3.220 2.398 1.00 . A A . 80 TYR HD2 1 1
11 30533 1 1 80 TYR HE1 H 15.514 2.735 1.196 1.00 . A A . 80 TYR HE1 1 1
11 30534 1 1 80 TYR HE2 H 18.667 5.002 2.959 1.00 . A A . 80 TYR HE2 1 1
11 30535 1 1 80 TYR HH H 16.530 5.835 2.249 1.00 . A A . 80 TYR HH 1 1
11 30536 1 1 80 TYR N N 21.059 -0.211 -0.746 1.00 . A A . 80 TYR N 1 1
11 30537 1 1 80 TYR O O 19.163 2.687 -1.467 1.00 . A A . 80 TYR O 1 1
11 30538 1 1 80 TYR OH O 16.108 4.980 2.418 1.00 . A A . 80 TYR OH 1 1
11 30539 1 1 81 GLN C C 21.048 3.799 -3.275 1.00 . A A . 81 GLN C 1 1
11 30540 1 1 81 GLN CA C 21.674 3.751 -1.882 1.00 . A A . 81 GLN CA 1 1
11 30541 1 1 81 GLN CB C 23.185 3.974 -1.974 1.00 . A A . 81 GLN CB 1 1
11 30542 1 1 81 GLN CD C 25.070 5.463 -2.762 1.00 . A A . 81 GLN CD 1 1
11 30543 1 1 81 GLN CG C 23.572 5.322 -2.564 1.00 . A A . 81 GLN CG 1 1
11 30544 1 1 81 GLN H H 22.131 1.923 -0.906 1.00 . A A . 81 GLN H 1 1
11 30545 1 1 81 GLN HA H 21.237 4.532 -1.278 1.00 . A A . 81 GLN HA 1 1
11 30546 1 1 81 GLN HB2 H 23.609 3.904 -0.982 1.00 . A A . 81 GLN HB2 1 1
11 30547 1 1 81 GLN HB3 H 23.615 3.199 -2.591 1.00 . A A . 81 GLN HB3 1 1
11 30548 1 1 81 GLN HE21 H 25.235 3.517 -3.154 1.00 . A A . 81 GLN HE21 1 1
11 30549 1 1 81 GLN HE22 H 26.712 4.428 -3.186 1.00 . A A . 81 GLN HE22 1 1
11 30550 1 1 81 GLN HG2 H 23.084 5.438 -3.519 1.00 . A A . 81 GLN HG2 1 1
11 30551 1 1 81 GLN HG3 H 23.240 6.103 -1.894 1.00 . A A . 81 GLN HG3 1 1
11 30552 1 1 81 GLN N N 21.385 2.477 -1.239 1.00 . A A . 81 GLN N 1 1
11 30553 1 1 81 GLN NE2 N 25.738 4.362 -3.067 1.00 . A A . 81 GLN NE2 1 1
11 30554 1 1 81 GLN O O 20.341 4.747 -3.612 1.00 . A A . 81 GLN O 1 1
11 30555 1 1 81 GLN OE1 O 25.619 6.560 -2.660 1.00 . A A . 81 GLN OE1 1 1
11 30556 1 1 82 SER C C 19.221 2.579 -5.388 1.00 . A A . 82 SER C 1 1
11 30557 1 1 82 SER CA C 20.747 2.665 -5.413 1.00 . A A . 82 SER CA 1 1
11 30558 1 1 82 SER CB C 21.332 1.446 -6.132 1.00 . A A . 82 SER CB 1 1
11 30559 1 1 82 SER H H 21.827 2.010 -3.719 1.00 . A A . 82 SER H 1 1
11 30560 1 1 82 SER HA H 21.037 3.560 -5.943 1.00 . A A . 82 SER HA 1 1
11 30561 1 1 82 SER HB2 H 20.993 0.544 -5.643 1.00 . A A . 82 SER HB2 1 1
11 30562 1 1 82 SER HB3 H 21.002 1.444 -7.160 1.00 . A A . 82 SER HB3 1 1
11 30563 1 1 82 SER HG H 23.095 1.005 -6.882 1.00 . A A . 82 SER HG 1 1
11 30564 1 1 82 SER N N 21.282 2.751 -4.059 1.00 . A A . 82 SER N 1 1
11 30565 1 1 82 SER O O 18.542 3.191 -6.215 1.00 . A A . 82 SER O 1 1
11 30566 1 1 82 SER OG O 22.752 1.474 -6.107 1.00 . A A . 82 SER OG 1 1
11 30567 1 1 83 PHE C C 16.622 3.021 -3.896 1.00 . A A . 83 PHE C 1 1
11 30568 1 1 83 PHE CA C 17.252 1.678 -4.262 1.00 . A A . 83 PHE CA 1 1
11 30569 1 1 83 PHE CB C 16.957 0.627 -3.173 1.00 . A A . 83 PHE CB 1 1
11 30570 1 1 83 PHE CD1 C 14.759 -0.492 -3.672 1.00 . A A . 83 PHE CD1 1 1
11 30571 1 1 83 PHE CD2 C 14.852 1.061 -1.865 1.00 . A A . 83 PHE CD2 1 1
11 30572 1 1 83 PHE CE1 C 13.419 -0.711 -3.416 1.00 . A A . 83 PHE CE1 1 1
11 30573 1 1 83 PHE CE2 C 13.512 0.846 -1.606 1.00 . A A . 83 PHE CE2 1 1
11 30574 1 1 83 PHE CG C 15.492 0.396 -2.902 1.00 . A A . 83 PHE CG 1 1
11 30575 1 1 83 PHE CZ C 12.796 -0.041 -2.382 1.00 . A A . 83 PHE CZ 1 1
11 30576 1 1 83 PHE H H 19.295 1.352 -3.811 1.00 . A A . 83 PHE H 1 1
11 30577 1 1 83 PHE HA H 16.838 1.345 -5.204 1.00 . A A . 83 PHE HA 1 1
11 30578 1 1 83 PHE HB2 H 17.386 -0.319 -3.472 1.00 . A A . 83 PHE HB2 1 1
11 30579 1 1 83 PHE HB3 H 17.417 0.942 -2.248 1.00 . A A . 83 PHE HB3 1 1
11 30580 1 1 83 PHE HD1 H 15.242 -1.017 -4.483 1.00 . A A . 83 PHE HD1 1 1
11 30581 1 1 83 PHE HD2 H 15.409 1.754 -1.254 1.00 . A A . 83 PHE HD2 1 1
11 30582 1 1 83 PHE HE1 H 12.859 -1.405 -4.024 1.00 . A A . 83 PHE HE1 1 1
11 30583 1 1 83 PHE HE2 H 13.027 1.373 -0.798 1.00 . A A . 83 PHE HE2 1 1
11 30584 1 1 83 PHE HZ H 11.748 -0.212 -2.182 1.00 . A A . 83 PHE HZ 1 1
11 30585 1 1 83 PHE N N 18.694 1.826 -4.427 1.00 . A A . 83 PHE N 1 1
11 30586 1 1 83 PHE O O 15.575 3.398 -4.429 1.00 . A A . 83 PHE O 1 1
11 30587 1 1 84 GLU C C 16.795 6.064 -3.652 1.00 . A A . 84 GLU C 1 1
11 30588 1 1 84 GLU CA C 16.783 5.030 -2.537 1.00 . A A . 84 GLU CA 1 1
11 30589 1 1 84 GLU CB C 17.613 5.531 -1.350 1.00 . A A . 84 GLU CB 1 1
11 30590 1 1 84 GLU CD C 17.989 7.350 0.355 1.00 . A A . 84 GLU CD 1 1
11 30591 1 1 84 GLU CG C 17.111 6.841 -0.764 1.00 . A A . 84 GLU CG 1 1
11 30592 1 1 84 GLU H H 18.152 3.421 -2.669 1.00 . A A . 84 GLU H 1 1
11 30593 1 1 84 GLU HA H 15.759 4.883 -2.217 1.00 . A A . 84 GLU HA 1 1
11 30594 1 1 84 GLU HB2 H 17.595 4.783 -0.566 1.00 . A A . 84 GLU HB2 1 1
11 30595 1 1 84 GLU HB3 H 18.635 5.677 -1.675 1.00 . A A . 84 GLU HB3 1 1
11 30596 1 1 84 GLU HG2 H 17.086 7.583 -1.546 1.00 . A A . 84 GLU HG2 1 1
11 30597 1 1 84 GLU HG3 H 16.112 6.689 -0.379 1.00 . A A . 84 GLU HG3 1 1
11 30598 1 1 84 GLU N N 17.289 3.753 -3.013 1.00 . A A . 84 GLU N 1 1
11 30599 1 1 84 GLU O O 15.890 6.881 -3.743 1.00 . A A . 84 GLU O 1 1
11 30600 1 1 84 GLU OE1 O 19.086 7.876 0.066 1.00 . A A . 84 GLU OE1 1 1
11 30601 1 1 84 GLU OE2 O 17.591 7.220 1.533 1.00 . A A . 84 GLU OE2 1 1
11 30602 1 1 85 GLN C C 16.680 6.976 -6.482 1.00 . A A . 85 GLN C 1 1
11 30603 1 1 85 GLN CA C 17.927 6.981 -5.606 1.00 . A A . 85 GLN CA 1 1
11 30604 1 1 85 GLN CB C 19.159 6.701 -6.475 1.00 . A A . 85 GLN CB 1 1
11 30605 1 1 85 GLN CD C 20.541 7.988 -4.779 1.00 . A A . 85 GLN CD 1 1
11 30606 1 1 85 GLN CG C 20.493 6.823 -5.748 1.00 . A A . 85 GLN CG 1 1
11 30607 1 1 85 GLN H H 18.478 5.300 -4.428 1.00 . A A . 85 GLN H 1 1
11 30608 1 1 85 GLN HA H 18.030 7.959 -5.159 1.00 . A A . 85 GLN HA 1 1
11 30609 1 1 85 GLN HB2 H 19.082 5.697 -6.863 1.00 . A A . 85 GLN HB2 1 1
11 30610 1 1 85 GLN HB3 H 19.162 7.395 -7.305 1.00 . A A . 85 GLN HB3 1 1
11 30611 1 1 85 GLN HE21 H 19.994 6.789 -3.291 1.00 . A A . 85 GLN HE21 1 1
11 30612 1 1 85 GLN HE22 H 20.231 8.454 -2.867 1.00 . A A . 85 GLN HE22 1 1
11 30613 1 1 85 GLN HG2 H 20.673 5.912 -5.198 1.00 . A A . 85 GLN HG2 1 1
11 30614 1 1 85 GLN HG3 H 21.274 6.955 -6.483 1.00 . A A . 85 GLN HG3 1 1
11 30615 1 1 85 GLN N N 17.805 6.007 -4.520 1.00 . A A . 85 GLN N 1 1
11 30616 1 1 85 GLN NE2 N 20.228 7.716 -3.521 1.00 . A A . 85 GLN NE2 1 1
11 30617 1 1 85 GLN O O 16.310 7.993 -7.064 1.00 . A A . 85 GLN O 1 1
11 30618 1 1 85 GLN OE1 O 20.884 9.112 -5.147 1.00 . A A . 85 GLN OE1 1 1
11 30619 1 1 86 VAL C C 13.624 6.162 -6.553 1.00 . A A . 86 VAL C 1 1
11 30620 1 1 86 VAL CA C 14.826 5.674 -7.344 1.00 . A A . 86 VAL CA 1 1
11 30621 1 1 86 VAL CB C 14.592 4.204 -7.729 1.00 . A A . 86 VAL CB 1 1
11 30622 1 1 86 VAL CG1 C 13.342 4.065 -8.580 1.00 . A A . 86 VAL CG1 1 1
11 30623 1 1 86 VAL CG2 C 15.803 3.632 -8.446 1.00 . A A . 86 VAL CG2 1 1
11 30624 1 1 86 VAL H H 16.376 5.053 -6.064 1.00 . A A . 86 VAL H 1 1
11 30625 1 1 86 VAL HA H 14.925 6.256 -8.248 1.00 . A A . 86 VAL HA 1 1
11 30626 1 1 86 VAL HB H 14.442 3.640 -6.820 1.00 . A A . 86 VAL HB 1 1
11 30627 1 1 86 VAL HG11 H 13.208 3.030 -8.856 1.00 . A A . 86 VAL HG11 1 1
11 30628 1 1 86 VAL HG12 H 13.444 4.667 -9.471 1.00 . A A . 86 VAL HG12 1 1
11 30629 1 1 86 VAL HG13 H 12.485 4.401 -8.014 1.00 . A A . 86 VAL HG13 1 1
11 30630 1 1 86 VAL HG21 H 15.609 2.605 -8.717 1.00 . A A . 86 VAL HG21 1 1
11 30631 1 1 86 VAL HG22 H 16.660 3.675 -7.790 1.00 . A A . 86 VAL HG22 1 1
11 30632 1 1 86 VAL HG23 H 15.999 4.210 -9.337 1.00 . A A . 86 VAL HG23 1 1
11 30633 1 1 86 VAL N N 16.035 5.823 -6.561 1.00 . A A . 86 VAL N 1 1
11 30634 1 1 86 VAL O O 12.917 7.078 -6.967 1.00 . A A . 86 VAL O 1 1
11 30635 1 1 87 VAL C C 12.209 7.212 -4.025 1.00 . A A . 87 VAL C 1 1
11 30636 1 1 87 VAL CA C 12.230 5.795 -4.597 1.00 . A A . 87 VAL CA 1 1
11 30637 1 1 87 VAL CB C 12.112 4.768 -3.460 1.00 . A A . 87 VAL CB 1 1
11 30638 1 1 87 VAL CG1 C 12.165 3.362 -4.027 1.00 . A A . 87 VAL CG1 1 1
11 30639 1 1 87 VAL CG2 C 13.199 4.967 -2.420 1.00 . A A . 87 VAL CG2 1 1
11 30640 1 1 87 VAL H H 14.071 4.887 -5.087 1.00 . A A . 87 VAL H 1 1
11 30641 1 1 87 VAL HA H 11.371 5.674 -5.237 1.00 . A A . 87 VAL HA 1 1
11 30642 1 1 87 VAL HB H 11.159 4.903 -2.981 1.00 . A A . 87 VAL HB 1 1
11 30643 1 1 87 VAL HG11 H 12.078 2.646 -3.223 1.00 . A A . 87 VAL HG11 1 1
11 30644 1 1 87 VAL HG12 H 13.108 3.219 -4.538 1.00 . A A . 87 VAL HG12 1 1
11 30645 1 1 87 VAL HG13 H 11.354 3.226 -4.724 1.00 . A A . 87 VAL HG13 1 1
11 30646 1 1 87 VAL HG21 H 13.076 4.243 -1.630 1.00 . A A . 87 VAL HG21 1 1
11 30647 1 1 87 VAL HG22 H 13.123 5.964 -2.012 1.00 . A A . 87 VAL HG22 1 1
11 30648 1 1 87 VAL HG23 H 14.167 4.837 -2.881 1.00 . A A . 87 VAL HG23 1 1
11 30649 1 1 87 VAL N N 13.413 5.543 -5.403 1.00 . A A . 87 VAL N 1 1
11 30650 1 1 87 VAL O O 11.150 7.737 -3.697 1.00 . A A . 87 VAL O 1 1
11 30651 1 1 88 ASN C C 12.897 10.186 -4.446 1.00 . A A . 88 ASN C 1 1
11 30652 1 1 88 ASN CA C 13.456 9.208 -3.420 1.00 . A A . 88 ASN CA 1 1
11 30653 1 1 88 ASN CB C 14.903 9.585 -3.073 1.00 . A A . 88 ASN CB 1 1
11 30654 1 1 88 ASN CG C 14.993 10.861 -2.250 1.00 . A A . 88 ASN CG 1 1
11 30655 1 1 88 ASN H H 14.196 7.371 -4.201 1.00 . A A . 88 ASN H 1 1
11 30656 1 1 88 ASN HA H 12.850 9.262 -2.524 1.00 . A A . 88 ASN HA 1 1
11 30657 1 1 88 ASN HB2 H 15.355 8.781 -2.504 1.00 . A A . 88 ASN HB2 1 1
11 30658 1 1 88 ASN HB3 H 15.459 9.730 -3.991 1.00 . A A . 88 ASN HB3 1 1
11 30659 1 1 88 ASN HD21 H 16.749 11.313 -3.083 1.00 . A A . 88 ASN HD21 1 1
11 30660 1 1 88 ASN HD22 H 16.150 12.438 -1.905 1.00 . A A . 88 ASN HD22 1 1
11 30661 1 1 88 ASN N N 13.373 7.840 -3.932 1.00 . A A . 88 ASN N 1 1
11 30662 1 1 88 ASN ND2 N 16.070 11.614 -2.432 1.00 . A A . 88 ASN ND2 1 1
11 30663 1 1 88 ASN O O 12.533 11.313 -4.115 1.00 . A A . 88 ASN O 1 1
11 30664 1 1 88 ASN OD1 O 14.105 11.169 -1.455 1.00 . A A . 88 ASN OD1 1 1
11 30665 1 1 89 GLU C C 10.729 10.694 -6.579 1.00 . A A . 89 GLU C 1 1
11 30666 1 1 89 GLU CA C 12.236 10.574 -6.752 1.00 . A A . 89 GLU CA 1 1
11 30667 1 1 89 GLU CB C 12.567 10.028 -8.144 1.00 . A A . 89 GLU CB 1 1
11 30668 1 1 89 GLU CD C 14.312 9.844 -9.954 1.00 . A A . 89 GLU CD 1 1
11 30669 1 1 89 GLU CG C 14.048 10.065 -8.480 1.00 . A A . 89 GLU CG 1 1
11 30670 1 1 89 GLU H H 13.092 8.825 -5.912 1.00 . A A . 89 GLU H 1 1
11 30671 1 1 89 GLU HA H 12.671 11.558 -6.651 1.00 . A A . 89 GLU HA 1 1
11 30672 1 1 89 GLU HB2 H 12.232 9.003 -8.205 1.00 . A A . 89 GLU HB2 1 1
11 30673 1 1 89 GLU HB3 H 12.038 10.613 -8.882 1.00 . A A . 89 GLU HB3 1 1
11 30674 1 1 89 GLU HG2 H 14.446 11.030 -8.200 1.00 . A A . 89 GLU HG2 1 1
11 30675 1 1 89 GLU HG3 H 14.552 9.293 -7.919 1.00 . A A . 89 GLU HG3 1 1
11 30676 1 1 89 GLU N N 12.796 9.739 -5.699 1.00 . A A . 89 GLU N 1 1
11 30677 1 1 89 GLU O O 10.086 11.538 -7.200 1.00 . A A . 89 GLU O 1 1
11 30678 1 1 89 GLU OE1 O 14.351 8.677 -10.395 1.00 . A A . 89 GLU OE1 1 1
11 30679 1 1 89 GLU OE2 O 14.483 10.842 -10.681 1.00 . A A . 89 GLU OE2 1 1
11 30680 1 1 90 LEU C C 8.543 11.132 -4.473 1.00 . A A . 90 LEU C 1 1
11 30681 1 1 90 LEU CA C 8.761 9.931 -5.381 1.00 . A A . 90 LEU CA 1 1
11 30682 1 1 90 LEU CB C 8.300 8.650 -4.683 1.00 . A A . 90 LEU CB 1 1
11 30683 1 1 90 LEU CD1 C 8.216 6.159 -4.584 1.00 . A A . 90 LEU CD1 1 1
11 30684 1 1 90 LEU CD2 C 7.820 7.321 -6.755 1.00 . A A . 90 LEU CD2 1 1
11 30685 1 1 90 LEU CG C 8.582 7.355 -5.441 1.00 . A A . 90 LEU CG 1 1
11 30686 1 1 90 LEU H H 10.721 9.147 -5.309 1.00 . A A . 90 LEU H 1 1
11 30687 1 1 90 LEU HA H 8.198 10.066 -6.292 1.00 . A A . 90 LEU HA 1 1
11 30688 1 1 90 LEU HB2 H 8.794 8.592 -3.724 1.00 . A A . 90 LEU HB2 1 1
11 30689 1 1 90 LEU HB3 H 7.237 8.718 -4.519 1.00 . A A . 90 LEU HB3 1 1
11 30690 1 1 90 LEU HD11 H 8.414 5.249 -5.130 1.00 . A A . 90 LEU HD11 1 1
11 30691 1 1 90 LEU HD12 H 7.167 6.209 -4.329 1.00 . A A . 90 LEU HD12 1 1
11 30692 1 1 90 LEU HD13 H 8.808 6.173 -3.680 1.00 . A A . 90 LEU HD13 1 1
11 30693 1 1 90 LEU HD21 H 8.074 6.421 -7.293 1.00 . A A . 90 LEU HD21 1 1
11 30694 1 1 90 LEU HD22 H 8.086 8.184 -7.347 1.00 . A A . 90 LEU HD22 1 1
11 30695 1 1 90 LEU HD23 H 6.759 7.333 -6.554 1.00 . A A . 90 LEU HD23 1 1
11 30696 1 1 90 LEU HG H 9.636 7.299 -5.661 1.00 . A A . 90 LEU HG 1 1
11 30697 1 1 90 LEU N N 10.170 9.845 -5.725 1.00 . A A . 90 LEU N 1 1
11 30698 1 1 90 LEU O O 7.600 11.900 -4.649 1.00 . A A . 90 LEU O 1 1
11 30699 1 1 91 PHE C C 9.841 13.694 -3.356 1.00 . A A . 91 PHE C 1 1
11 30700 1 1 91 PHE CA C 9.414 12.434 -2.609 1.00 . A A . 91 PHE CA 1 1
11 30701 1 1 91 PHE CB C 10.349 12.190 -1.413 1.00 . A A . 91 PHE CB 1 1
11 30702 1 1 91 PHE CD1 C 10.709 14.366 -0.218 1.00 . A A . 91 PHE CD1 1 1
11 30703 1 1 91 PHE CD2 C 9.304 12.737 0.813 1.00 . A A . 91 PHE CD2 1 1
11 30704 1 1 91 PHE CE1 C 10.500 15.223 0.846 1.00 . A A . 91 PHE CE1 1 1
11 30705 1 1 91 PHE CE2 C 9.092 13.591 1.878 1.00 . A A . 91 PHE CE2 1 1
11 30706 1 1 91 PHE CG C 10.115 13.114 -0.247 1.00 . A A . 91 PHE CG 1 1
11 30707 1 1 91 PHE CZ C 9.675 14.806 1.915 1.00 . A A . 91 PHE CZ 1 1
11 30708 1 1 91 PHE H H 10.144 10.613 -3.400 1.00 . A A . 91 PHE H 1 1
11 30709 1 1 91 PHE HA H 8.403 12.559 -2.255 1.00 . A A . 91 PHE HA 1 1
11 30710 1 1 91 PHE HB2 H 10.216 11.177 -1.060 1.00 . A A . 91 PHE HB2 1 1
11 30711 1 1 91 PHE HB3 H 11.373 12.322 -1.738 1.00 . A A . 91 PHE HB3 1 1
11 30712 1 1 91 PHE HD1 H 11.339 14.673 -1.038 1.00 . A A . 91 PHE HD1 1 1
11 30713 1 1 91 PHE HD2 H 8.835 11.765 0.801 1.00 . A A . 91 PHE HD2 1 1
11 30714 1 1 91 PHE HE1 H 10.970 16.196 0.855 1.00 . A A . 91 PHE HE1 1 1
11 30715 1 1 91 PHE HE2 H 8.458 13.285 2.697 1.00 . A A . 91 PHE HE2 1 1
11 30716 1 1 91 PHE HZ H 9.504 15.462 2.755 1.00 . A A . 91 PHE HZ 1 1
11 30717 1 1 91 PHE N N 9.444 11.293 -3.512 1.00 . A A . 91 PHE N 1 1
11 30718 1 1 91 PHE O O 9.243 14.762 -3.197 1.00 . A A . 91 PHE O 1 1
11 30719 1 1 92 ARG C C 10.429 15.239 -5.937 1.00 . A A . 92 ARG C 1 1
11 30720 1 1 92 ARG CA C 11.435 14.664 -4.938 1.00 . A A . 92 ARG CA 1 1
11 30721 1 1 92 ARG CB C 12.699 14.203 -5.674 1.00 . A A . 92 ARG CB 1 1
11 30722 1 1 92 ARG CD C 14.164 16.197 -5.228 1.00 . A A . 92 ARG CD 1 1
11 30723 1 1 92 ARG CG C 13.503 15.336 -6.295 1.00 . A A . 92 ARG CG 1 1
11 30724 1 1 92 ARG CZ C 15.305 15.475 -3.156 1.00 . A A . 92 ARG CZ 1 1
11 30725 1 1 92 ARG H H 11.259 12.652 -4.309 1.00 . A A . 92 ARG H 1 1
11 30726 1 1 92 ARG HA H 11.701 15.430 -4.228 1.00 . A A . 92 ARG HA 1 1
11 30727 1 1 92 ARG HB2 H 13.337 13.684 -4.972 1.00 . A A . 92 ARG HB2 1 1
11 30728 1 1 92 ARG HB3 H 12.413 13.519 -6.458 1.00 . A A . 92 ARG HB3 1 1
11 30729 1 1 92 ARG HD2 H 14.624 17.050 -5.706 1.00 . A A . 92 ARG HD2 1 1
11 30730 1 1 92 ARG HD3 H 13.406 16.539 -4.538 1.00 . A A . 92 ARG HD3 1 1
11 30731 1 1 92 ARG HE H 15.835 14.933 -5.016 1.00 . A A . 92 ARG HE 1 1
11 30732 1 1 92 ARG HG2 H 14.269 14.915 -6.931 1.00 . A A . 92 ARG HG2 1 1
11 30733 1 1 92 ARG HG3 H 12.841 15.953 -6.886 1.00 . A A . 92 ARG HG3 1 1
11 30734 1 1 92 ARG HH11 H 13.650 16.614 -2.846 1.00 . A A . 92 ARG HH11 1 1
11 30735 1 1 92 ARG HH12 H 14.513 16.139 -1.407 1.00 . A A . 92 ARG HH12 1 1
11 30736 1 1 92 ARG HH21 H 16.970 14.313 -3.122 1.00 . A A . 92 ARG HH21 1 1
11 30737 1 1 92 ARG HH22 H 16.387 14.825 -1.568 1.00 . A A . 92 ARG HH22 1 1
11 30738 1 1 92 ARG N N 10.864 13.546 -4.195 1.00 . A A . 92 ARG N 1 1
11 30739 1 1 92 ARG NE N 15.186 15.460 -4.485 1.00 . A A . 92 ARG NE 1 1
11 30740 1 1 92 ARG NH1 N 14.419 16.126 -2.413 1.00 . A A . 92 ARG NH1 1 1
11 30741 1 1 92 ARG NH2 N 16.299 14.820 -2.570 1.00 . A A . 92 ARG NH2 1 1
11 30742 1 1 92 ARG O O 10.503 16.412 -6.308 1.00 . A A . 92 ARG O 1 1
11 30743 1 1 93 ASP C C 7.392 15.682 -6.679 1.00 . A A . 93 ASP C 1 1
11 30744 1 1 93 ASP CA C 8.472 14.824 -7.335 1.00 . A A . 93 ASP CA 1 1
11 30745 1 1 93 ASP CB C 7.832 13.590 -7.997 1.00 . A A . 93 ASP CB 1 1
11 30746 1 1 93 ASP CG C 6.750 13.953 -8.994 1.00 . A A . 93 ASP CG 1 1
11 30747 1 1 93 ASP H H 9.462 13.494 -6.010 1.00 . A A . 93 ASP H 1 1
11 30748 1 1 93 ASP HA H 8.967 15.415 -8.095 1.00 . A A . 93 ASP HA 1 1
11 30749 1 1 93 ASP HB2 H 8.596 13.028 -8.518 1.00 . A A . 93 ASP HB2 1 1
11 30750 1 1 93 ASP HB3 H 7.393 12.963 -7.233 1.00 . A A . 93 ASP HB3 1 1
11 30751 1 1 93 ASP N N 9.482 14.410 -6.359 1.00 . A A . 93 ASP N 1 1
11 30752 1 1 93 ASP O O 6.575 16.299 -7.361 1.00 . A A . 93 ASP O 1 1
11 30753 1 1 93 ASP OD1 O 7.089 14.452 -10.091 1.00 . A A . 93 ASP OD1 1 1
11 30754 1 1 93 ASP OD2 O 5.557 13.750 -8.685 1.00 . A A . 93 ASP OD2 1 1
11 30755 1 1 94 GLY C C 5.387 15.458 -4.002 1.00 . A A . 94 GLY C 1 1
11 30756 1 1 94 GLY CA C 6.327 16.439 -4.665 1.00 . A A . 94 GLY CA 1 1
11 30757 1 1 94 GLY H H 8.159 15.377 -4.854 1.00 . A A . 94 GLY H 1 1
11 30758 1 1 94 GLY HA2 H 6.746 17.089 -3.908 1.00 . A A . 94 GLY HA2 1 1
11 30759 1 1 94 GLY HA3 H 5.771 17.032 -5.376 1.00 . A A . 94 GLY HA3 1 1
11 30760 1 1 94 GLY N N 7.407 15.760 -5.356 1.00 . A A . 94 GLY N 1 1
11 30761 1 1 94 GLY O O 4.183 15.701 -3.957 1.00 . A A . 94 GLY O 1 1
11 30762 1 1 95 VAL C C 3.782 13.421 -2.640 1.00 . A A . 95 VAL C 1 1
11 30763 1 1 95 VAL CA C 5.256 13.181 -2.983 1.00 . A A . 95 VAL CA 1 1
11 30764 1 1 95 VAL CB C 5.982 12.617 -1.737 1.00 . A A . 95 VAL CB 1 1
11 30765 1 1 95 VAL CG1 C 6.214 13.706 -0.701 1.00 . A A . 95 VAL CG1 1 1
11 30766 1 1 95 VAL CG2 C 5.202 11.456 -1.137 1.00 . A A . 95 VAL CG2 1 1
11 30767 1 1 95 VAL H H 6.946 14.343 -3.472 1.00 . A A . 95 VAL H 1 1
11 30768 1 1 95 VAL HA H 5.302 12.422 -3.747 1.00 . A A . 95 VAL HA 1 1
11 30769 1 1 95 VAL HB H 6.945 12.243 -2.050 1.00 . A A . 95 VAL HB 1 1
11 30770 1 1 95 VAL HG11 H 6.681 13.279 0.174 1.00 . A A . 95 VAL HG11 1 1
11 30771 1 1 95 VAL HG12 H 5.267 14.148 -0.426 1.00 . A A . 95 VAL HG12 1 1
11 30772 1 1 95 VAL HG13 H 6.858 14.467 -1.119 1.00 . A A . 95 VAL HG13 1 1
11 30773 1 1 95 VAL HG21 H 5.699 11.111 -0.242 1.00 . A A . 95 VAL HG21 1 1
11 30774 1 1 95 VAL HG22 H 5.148 10.651 -1.854 1.00 . A A . 95 VAL HG22 1 1
11 30775 1 1 95 VAL HG23 H 4.203 11.784 -0.890 1.00 . A A . 95 VAL HG23 1 1
11 30776 1 1 95 VAL N N 5.970 14.360 -3.500 1.00 . A A . 95 VAL N 1 1
11 30777 1 1 95 VAL O O 3.439 14.120 -1.688 1.00 . A A . 95 VAL O 1 1
11 30778 1 1 96 ASN C C 1.109 11.491 -2.579 1.00 . A A . 96 ASN C 1 1
11 30779 1 1 96 ASN CA C 1.489 12.830 -3.203 1.00 . A A . 96 ASN CA 1 1
11 30780 1 1 96 ASN CB C 0.695 13.034 -4.500 1.00 . A A . 96 ASN CB 1 1
11 30781 1 1 96 ASN CG C 0.976 14.359 -5.187 1.00 . A A . 96 ASN CG 1 1
11 30782 1 1 96 ASN H H 3.267 12.427 -4.274 1.00 . A A . 96 ASN H 1 1
11 30783 1 1 96 ASN HA H 1.258 13.626 -2.510 1.00 . A A . 96 ASN HA 1 1
11 30784 1 1 96 ASN HB2 H 0.941 12.240 -5.191 1.00 . A A . 96 ASN HB2 1 1
11 30785 1 1 96 ASN HB3 H -0.362 12.989 -4.273 1.00 . A A . 96 ASN HB3 1 1
11 30786 1 1 96 ASN HD21 H 1.349 15.243 -3.447 1.00 . A A . 96 ASN HD21 1 1
11 30787 1 1 96 ASN HD22 H 1.491 16.247 -4.848 1.00 . A A . 96 ASN HD22 1 1
11 30788 1 1 96 ASN N N 2.922 12.848 -3.462 1.00 . A A . 96 ASN N 1 1
11 30789 1 1 96 ASN ND2 N 1.303 15.384 -4.417 1.00 . A A . 96 ASN ND2 1 1
11 30790 1 1 96 ASN O O 1.955 10.598 -2.474 1.00 . A A . 96 ASN O 1 1
11 30791 1 1 96 ASN OD1 O 0.889 14.457 -6.412 1.00 . A A . 96 ASN OD1 1 1
11 30792 1 1 97 TRP C C -0.436 8.914 -2.570 1.00 . A A . 97 TRP C 1 1
11 30793 1 1 97 TRP CA C -0.612 10.077 -1.591 1.00 . A A . 97 TRP CA 1 1
11 30794 1 1 97 TRP CB C -2.079 10.170 -1.146 1.00 . A A . 97 TRP CB 1 1
11 30795 1 1 97 TRP CD1 C -3.110 12.265 -0.075 1.00 . A A . 97 TRP CD1 1 1
11 30796 1 1 97 TRP CD2 C -1.767 11.108 1.294 1.00 . A A . 97 TRP CD2 1 1
11 30797 1 1 97 TRP CE2 C -2.267 12.223 1.991 1.00 . A A . 97 TRP CE2 1 1
11 30798 1 1 97 TRP CE3 C -0.899 10.237 1.958 1.00 . A A . 97 TRP CE3 1 1
11 30799 1 1 97 TRP CG C -2.320 11.151 -0.031 1.00 . A A . 97 TRP CG 1 1
11 30800 1 1 97 TRP CH2 C -1.080 11.621 3.940 1.00 . A A . 97 TRP CH2 1 1
11 30801 1 1 97 TRP CZ2 C -1.930 12.489 3.314 1.00 . A A . 97 TRP CZ2 1 1
11 30802 1 1 97 TRP CZ3 C -0.566 10.502 3.274 1.00 . A A . 97 TRP CZ3 1 1
11 30803 1 1 97 TRP H H -0.789 12.080 -2.286 1.00 . A A . 97 TRP H 1 1
11 30804 1 1 97 TRP HA H 0.002 9.887 -0.723 1.00 . A A . 97 TRP HA 1 1
11 30805 1 1 97 TRP HB2 H -2.686 10.472 -1.989 1.00 . A A . 97 TRP HB2 1 1
11 30806 1 1 97 TRP HB3 H -2.406 9.192 -0.806 1.00 . A A . 97 TRP HB3 1 1
11 30807 1 1 97 TRP HD1 H -3.672 12.579 -0.942 1.00 . A A . 97 TRP HD1 1 1
11 30808 1 1 97 TRP HE1 H -3.577 13.737 1.357 1.00 . A A . 97 TRP HE1 1 1
11 30809 1 1 97 TRP HE3 H -0.492 9.370 1.464 1.00 . A A . 97 TRP HE3 1 1
11 30810 1 1 97 TRP HH2 H -0.792 11.790 4.967 1.00 . A A . 97 TRP HH2 1 1
11 30811 1 1 97 TRP HZ2 H -2.317 13.349 3.840 1.00 . A A . 97 TRP HZ2 1 1
11 30812 1 1 97 TRP HZ3 H 0.104 9.840 3.803 1.00 . A A . 97 TRP HZ3 1 1
11 30813 1 1 97 TRP N N -0.154 11.334 -2.184 1.00 . A A . 97 TRP N 1 1
11 30814 1 1 97 TRP NE1 N -3.086 12.911 1.137 1.00 . A A . 97 TRP NE1 1 1
11 30815 1 1 97 TRP O O -0.097 7.799 -2.168 1.00 . A A . 97 TRP O 1 1
11 30816 1 1 98 GLY C C 0.932 7.656 -4.996 1.00 . A A . 98 GLY C 1 1
11 30817 1 1 98 GLY CA C -0.495 8.158 -4.872 1.00 . A A . 98 GLY CA 1 1
11 30818 1 1 98 GLY H H -0.912 10.095 -4.122 1.00 . A A . 98 GLY H 1 1
11 30819 1 1 98 GLY HA2 H -1.136 7.325 -4.619 1.00 . A A . 98 GLY HA2 1 1
11 30820 1 1 98 GLY HA3 H -0.807 8.561 -5.825 1.00 . A A . 98 GLY HA3 1 1
11 30821 1 1 98 GLY N N -0.642 9.185 -3.857 1.00 . A A . 98 GLY N 1 1
11 30822 1 1 98 GLY O O 1.164 6.520 -5.402 1.00 . A A . 98 GLY O 1 1
11 30823 1 1 99 ARG C C 3.639 7.148 -3.581 1.00 . A A . 99 ARG C 1 1
11 30824 1 1 99 ARG CA C 3.301 8.115 -4.701 1.00 . A A . 99 ARG CA 1 1
11 30825 1 1 99 ARG CB C 4.208 9.345 -4.639 1.00 . A A . 99 ARG CB 1 1
11 30826 1 1 99 ARG CD C 4.542 9.485 -7.133 1.00 . A A . 99 ARG CD 1 1
11 30827 1 1 99 ARG CG C 4.118 10.229 -5.874 1.00 . A A . 99 ARG CG 1 1
11 30828 1 1 99 ARG CZ C 4.941 10.023 -9.510 1.00 . A A . 99 ARG CZ 1 1
11 30829 1 1 99 ARG H H 1.648 9.372 -4.263 1.00 . A A . 99 ARG H 1 1
11 30830 1 1 99 ARG HA H 3.456 7.612 -5.644 1.00 . A A . 99 ARG HA 1 1
11 30831 1 1 99 ARG HB2 H 3.932 9.935 -3.779 1.00 . A A . 99 ARG HB2 1 1
11 30832 1 1 99 ARG HB3 H 5.233 9.021 -4.528 1.00 . A A . 99 ARG HB3 1 1
11 30833 1 1 99 ARG HD2 H 5.581 9.206 -7.036 1.00 . A A . 99 ARG HD2 1 1
11 30834 1 1 99 ARG HD3 H 3.940 8.594 -7.234 1.00 . A A . 99 ARG HD3 1 1
11 30835 1 1 99 ARG HE H 3.825 11.116 -8.254 1.00 . A A . 99 ARG HE 1 1
11 30836 1 1 99 ARG HG2 H 3.099 10.564 -5.996 1.00 . A A . 99 ARG HG2 1 1
11 30837 1 1 99 ARG HG3 H 4.767 11.083 -5.740 1.00 . A A . 99 ARG HG3 1 1
11 30838 1 1 99 ARG HH11 H 5.852 8.335 -8.867 1.00 . A A . 99 ARG HH11 1 1
11 30839 1 1 99 ARG HH12 H 6.136 8.734 -10.535 1.00 . A A . 99 ARG HH12 1 1
11 30840 1 1 99 ARG HH21 H 4.163 11.643 -10.456 1.00 . A A . 99 ARG HH21 1 1
11 30841 1 1 99 ARG HH22 H 5.155 10.607 -11.441 1.00 . A A . 99 ARG HH22 1 1
11 30842 1 1 99 ARG N N 1.894 8.493 -4.624 1.00 . A A . 99 ARG N 1 1
11 30843 1 1 99 ARG NE N 4.384 10.306 -8.332 1.00 . A A . 99 ARG NE 1 1
11 30844 1 1 99 ARG NH1 N 5.699 8.941 -9.645 1.00 . A A . 99 ARG NH1 1 1
11 30845 1 1 99 ARG NH2 N 4.739 10.819 -10.552 1.00 . A A . 99 ARG NH2 1 1
11 30846 1 1 99 ARG O O 4.509 6.291 -3.725 1.00 . A A . 99 ARG O 1 1
11 30847 1 1 100 ILE C C 2.507 4.991 -1.819 1.00 . A A . 100 ILE C 1 1
11 30848 1 1 100 ILE CA C 3.037 6.343 -1.371 1.00 . A A . 100 ILE CA 1 1
11 30849 1 1 100 ILE CB C 2.245 6.829 -0.140 1.00 . A A . 100 ILE CB 1 1
11 30850 1 1 100 ILE CD1 C 2.202 8.622 1.667 1.00 . A A . 100 ILE CD1 1 1
11 30851 1 1 100 ILE CG1 C 2.824 8.148 0.374 1.00 . A A . 100 ILE CG1 1 1
11 30852 1 1 100 ILE CG2 C 2.249 5.772 0.952 1.00 . A A . 100 ILE CG2 1 1
11 30853 1 1 100 ILE H H 2.301 8.033 -2.394 1.00 . A A . 100 ILE H 1 1
11 30854 1 1 100 ILE HA H 4.080 6.248 -1.103 1.00 . A A . 100 ILE HA 1 1
11 30855 1 1 100 ILE HB H 1.222 6.990 -0.440 1.00 . A A . 100 ILE HB 1 1
11 30856 1 1 100 ILE HD11 H 1.138 8.742 1.531 1.00 . A A . 100 ILE HD11 1 1
11 30857 1 1 100 ILE HD12 H 2.638 9.569 1.951 1.00 . A A . 100 ILE HD12 1 1
11 30858 1 1 100 ILE HD13 H 2.387 7.894 2.443 1.00 . A A . 100 ILE HD13 1 1
11 30859 1 1 100 ILE HG12 H 3.880 8.026 0.543 1.00 . A A . 100 ILE HG12 1 1
11 30860 1 1 100 ILE HG13 H 2.670 8.917 -0.368 1.00 . A A . 100 ILE HG13 1 1
11 30861 1 1 100 ILE HG21 H 3.267 5.531 1.216 1.00 . A A . 100 ILE HG21 1 1
11 30862 1 1 100 ILE HG22 H 1.748 4.883 0.595 1.00 . A A . 100 ILE HG22 1 1
11 30863 1 1 100 ILE HG23 H 1.732 6.153 1.822 1.00 . A A . 100 ILE HG23 1 1
11 30864 1 1 100 ILE N N 2.928 7.284 -2.470 1.00 . A A . 100 ILE N 1 1
11 30865 1 1 100 ILE O O 3.136 3.956 -1.608 1.00 . A A . 100 ILE O 1 1
11 30866 1 1 101 VAL C C 1.693 3.160 -3.989 1.00 . A A . 101 VAL C 1 1
11 30867 1 1 101 VAL CA C 0.738 3.839 -3.022 1.00 . A A . 101 VAL CA 1 1
11 30868 1 1 101 VAL CB C -0.547 4.196 -3.775 1.00 . A A . 101 VAL CB 1 1
11 30869 1 1 101 VAL CG1 C -1.203 2.945 -4.315 1.00 . A A . 101 VAL CG1 1 1
11 30870 1 1 101 VAL CG2 C -1.497 4.958 -2.876 1.00 . A A . 101 VAL CG2 1 1
11 30871 1 1 101 VAL H H 0.886 5.886 -2.556 1.00 . A A . 101 VAL H 1 1
11 30872 1 1 101 VAL HA H 0.493 3.162 -2.220 1.00 . A A . 101 VAL HA 1 1
11 30873 1 1 101 VAL HB H -0.288 4.829 -4.608 1.00 . A A . 101 VAL HB 1 1
11 30874 1 1 101 VAL HG11 H -2.092 3.214 -4.863 1.00 . A A . 101 VAL HG11 1 1
11 30875 1 1 101 VAL HG12 H -1.468 2.299 -3.492 1.00 . A A . 101 VAL HG12 1 1
11 30876 1 1 101 VAL HG13 H -0.514 2.433 -4.971 1.00 . A A . 101 VAL HG13 1 1
11 30877 1 1 101 VAL HG21 H -2.402 5.181 -3.419 1.00 . A A . 101 VAL HG21 1 1
11 30878 1 1 101 VAL HG22 H -1.030 5.879 -2.557 1.00 . A A . 101 VAL HG22 1 1
11 30879 1 1 101 VAL HG23 H -1.736 4.353 -2.011 1.00 . A A . 101 VAL HG23 1 1
11 30880 1 1 101 VAL N N 1.347 5.026 -2.458 1.00 . A A . 101 VAL N 1 1
11 30881 1 1 101 VAL O O 1.945 1.956 -3.898 1.00 . A A . 101 VAL O 1 1
11 30882 1 1 102 ALA C C 4.354 2.817 -5.243 1.00 . A A . 102 ALA C 1 1
11 30883 1 1 102 ALA CA C 3.152 3.469 -5.911 1.00 . A A . 102 ALA CA 1 1
11 30884 1 1 102 ALA CB C 3.596 4.612 -6.805 1.00 . A A . 102 ALA CB 1 1
11 30885 1 1 102 ALA H H 1.944 4.899 -4.937 1.00 . A A . 102 ALA H 1 1
11 30886 1 1 102 ALA HA H 2.648 2.738 -6.523 1.00 . A A . 102 ALA HA 1 1
11 30887 1 1 102 ALA HB1 H 4.144 5.334 -6.220 1.00 . A A . 102 ALA HB1 1 1
11 30888 1 1 102 ALA HB2 H 2.726 5.086 -7.238 1.00 . A A . 102 ALA HB2 1 1
11 30889 1 1 102 ALA HB3 H 4.227 4.229 -7.593 1.00 . A A . 102 ALA HB3 1 1
11 30890 1 1 102 ALA N N 2.210 3.952 -4.918 1.00 . A A . 102 ALA N 1 1
11 30891 1 1 102 ALA O O 4.785 1.742 -5.647 1.00 . A A . 102 ALA O 1 1
11 30892 1 1 103 PHE C C 5.765 1.547 -2.948 1.00 . A A . 103 PHE C 1 1
11 30893 1 1 103 PHE CA C 6.019 2.964 -3.456 1.00 . A A . 103 PHE CA 1 1
11 30894 1 1 103 PHE CB C 6.342 3.900 -2.282 1.00 . A A . 103 PHE CB 1 1
11 30895 1 1 103 PHE CD1 C 8.764 3.317 -1.973 1.00 . A A . 103 PHE CD1 1 1
11 30896 1 1 103 PHE CD2 C 7.309 3.116 -0.094 1.00 . A A . 103 PHE CD2 1 1
11 30897 1 1 103 PHE CE1 C 9.824 2.889 -1.200 1.00 . A A . 103 PHE CE1 1 1
11 30898 1 1 103 PHE CE2 C 8.368 2.689 0.683 1.00 . A A . 103 PHE CE2 1 1
11 30899 1 1 103 PHE CG C 7.495 3.436 -1.431 1.00 . A A . 103 PHE CG 1 1
11 30900 1 1 103 PHE CZ C 9.627 2.575 0.129 1.00 . A A . 103 PHE CZ 1 1
11 30901 1 1 103 PHE H H 4.450 4.313 -3.921 1.00 . A A . 103 PHE H 1 1
11 30902 1 1 103 PHE HA H 6.861 2.941 -4.131 1.00 . A A . 103 PHE HA 1 1
11 30903 1 1 103 PHE HB2 H 6.590 4.881 -2.670 1.00 . A A . 103 PHE HB2 1 1
11 30904 1 1 103 PHE HB3 H 5.469 3.980 -1.647 1.00 . A A . 103 PHE HB3 1 1
11 30905 1 1 103 PHE HD1 H 8.919 3.561 -3.011 1.00 . A A . 103 PHE HD1 1 1
11 30906 1 1 103 PHE HD2 H 6.326 3.206 0.342 1.00 . A A . 103 PHE HD2 1 1
11 30907 1 1 103 PHE HE1 H 10.809 2.801 -1.635 1.00 . A A . 103 PHE HE1 1 1
11 30908 1 1 103 PHE HE2 H 8.210 2.443 1.723 1.00 . A A . 103 PHE HE2 1 1
11 30909 1 1 103 PHE HZ H 10.456 2.240 0.734 1.00 . A A . 103 PHE HZ 1 1
11 30910 1 1 103 PHE N N 4.864 3.467 -4.200 1.00 . A A . 103 PHE N 1 1
11 30911 1 1 103 PHE O O 6.591 0.652 -3.134 1.00 . A A . 103 PHE O 1 1
11 30912 1 1 104 PHE C C 4.030 -0.969 -2.905 1.00 . A A . 104 PHE C 1 1
11 30913 1 1 104 PHE CA C 4.256 0.041 -1.786 1.00 . A A . 104 PHE CA 1 1
11 30914 1 1 104 PHE CB C 3.011 0.147 -0.902 1.00 . A A . 104 PHE CB 1 1
11 30915 1 1 104 PHE CD1 C 3.700 2.009 0.650 1.00 . A A . 104 PHE CD1 1 1
11 30916 1 1 104 PHE CD2 C 3.132 -0.106 1.589 1.00 . A A . 104 PHE CD2 1 1
11 30917 1 1 104 PHE CE1 C 3.952 2.506 1.913 1.00 . A A . 104 PHE CE1 1 1
11 30918 1 1 104 PHE CE2 C 3.383 0.387 2.855 1.00 . A A . 104 PHE CE2 1 1
11 30919 1 1 104 PHE CG C 3.287 0.697 0.472 1.00 . A A . 104 PHE CG 1 1
11 30920 1 1 104 PHE CZ C 3.793 1.693 3.017 1.00 . A A . 104 PHE CZ 1 1
11 30921 1 1 104 PHE H H 3.976 2.090 -2.249 1.00 . A A . 104 PHE H 1 1
11 30922 1 1 104 PHE HA H 5.085 -0.298 -1.184 1.00 . A A . 104 PHE HA 1 1
11 30923 1 1 104 PHE HB2 H 2.292 0.797 -1.381 1.00 . A A . 104 PHE HB2 1 1
11 30924 1 1 104 PHE HB3 H 2.578 -0.839 -0.787 1.00 . A A . 104 PHE HB3 1 1
11 30925 1 1 104 PHE HD1 H 3.827 2.649 -0.211 1.00 . A A . 104 PHE HD1 1 1
11 30926 1 1 104 PHE HD2 H 2.810 -1.129 1.466 1.00 . A A . 104 PHE HD2 1 1
11 30927 1 1 104 PHE HE1 H 4.272 3.531 2.037 1.00 . A A . 104 PHE HE1 1 1
11 30928 1 1 104 PHE HE2 H 3.259 -0.251 3.717 1.00 . A A . 104 PHE HE2 1 1
11 30929 1 1 104 PHE HZ H 3.989 2.081 4.007 1.00 . A A . 104 PHE HZ 1 1
11 30930 1 1 104 PHE N N 4.610 1.345 -2.332 1.00 . A A . 104 PHE N 1 1
11 30931 1 1 104 PHE O O 4.362 -2.149 -2.770 1.00 . A A . 104 PHE O 1 1
11 30932 1 1 105 SER C C 4.537 -1.812 -5.806 1.00 . A A . 105 SER C 1 1
11 30933 1 1 105 SER CA C 3.226 -1.350 -5.162 1.00 . A A . 105 SER CA 1 1
11 30934 1 1 105 SER CB C 2.359 -0.610 -6.182 1.00 . A A . 105 SER CB 1 1
11 30935 1 1 105 SER H H 3.253 0.460 -4.066 1.00 . A A . 105 SER H 1 1
11 30936 1 1 105 SER HA H 2.688 -2.219 -4.809 1.00 . A A . 105 SER HA 1 1
11 30937 1 1 105 SER HB2 H 2.916 0.222 -6.586 1.00 . A A . 105 SER HB2 1 1
11 30938 1 1 105 SER HB3 H 2.090 -1.284 -6.982 1.00 . A A . 105 SER HB3 1 1
11 30939 1 1 105 SER HG H 1.399 0.577 -4.948 1.00 . A A . 105 SER HG 1 1
11 30940 1 1 105 SER N N 3.486 -0.494 -4.016 1.00 . A A . 105 SER N 1 1
11 30941 1 1 105 SER O O 4.619 -2.925 -6.328 1.00 . A A . 105 SER O 1 1
11 30942 1 1 105 SER OG O 1.173 -0.119 -5.577 1.00 . A A . 105 SER OG 1 1
11 30943 1 1 106 PHE C C 7.474 -2.462 -5.525 1.00 . A A . 106 PHE C 1 1
11 30944 1 1 106 PHE CA C 6.867 -1.314 -6.310 1.00 . A A . 106 PHE CA 1 1
11 30945 1 1 106 PHE CB C 7.836 -0.124 -6.297 1.00 . A A . 106 PHE CB 1 1
11 30946 1 1 106 PHE CD1 C 6.600 0.910 -8.230 1.00 . A A . 106 PHE CD1 1 1
11 30947 1 1 106 PHE CD2 C 7.718 2.345 -6.687 1.00 . A A . 106 PHE CD2 1 1
11 30948 1 1 106 PHE CE1 C 6.176 2.011 -8.948 1.00 . A A . 106 PHE CE1 1 1
11 30949 1 1 106 PHE CE2 C 7.299 3.447 -7.403 1.00 . A A . 106 PHE CE2 1 1
11 30950 1 1 106 PHE CG C 7.374 1.065 -7.089 1.00 . A A . 106 PHE CG 1 1
11 30951 1 1 106 PHE CZ C 6.526 3.280 -8.533 1.00 . A A . 106 PHE CZ 1 1
11 30952 1 1 106 PHE H H 5.445 -0.083 -5.327 1.00 . A A . 106 PHE H 1 1
11 30953 1 1 106 PHE HA H 6.714 -1.636 -7.332 1.00 . A A . 106 PHE HA 1 1
11 30954 1 1 106 PHE HB2 H 7.981 0.200 -5.277 1.00 . A A . 106 PHE HB2 1 1
11 30955 1 1 106 PHE HB3 H 8.785 -0.444 -6.702 1.00 . A A . 106 PHE HB3 1 1
11 30956 1 1 106 PHE HD1 H 6.327 -0.082 -8.555 1.00 . A A . 106 PHE HD1 1 1
11 30957 1 1 106 PHE HD2 H 8.323 2.477 -5.803 1.00 . A A . 106 PHE HD2 1 1
11 30958 1 1 106 PHE HE1 H 5.573 1.880 -9.835 1.00 . A A . 106 PHE HE1 1 1
11 30959 1 1 106 PHE HE2 H 7.575 4.439 -7.078 1.00 . A A . 106 PHE HE2 1 1
11 30960 1 1 106 PHE HZ H 6.196 4.142 -9.094 1.00 . A A . 106 PHE HZ 1 1
11 30961 1 1 106 PHE N N 5.565 -0.963 -5.752 1.00 . A A . 106 PHE N 1 1
11 30962 1 1 106 PHE O O 7.906 -3.453 -6.108 1.00 . A A . 106 PHE O 1 1
11 30963 1 1 107 GLY C C 7.363 -4.706 -3.594 1.00 . A A . 107 GLY C 1 1
11 30964 1 1 107 GLY CA C 8.030 -3.370 -3.348 1.00 . A A . 107 GLY CA 1 1
11 30965 1 1 107 GLY H H 7.122 -1.510 -3.796 1.00 . A A . 107 GLY H 1 1
11 30966 1 1 107 GLY HA2 H 9.088 -3.467 -3.542 1.00 . A A . 107 GLY HA2 1 1
11 30967 1 1 107 GLY HA3 H 7.888 -3.093 -2.315 1.00 . A A . 107 GLY HA3 1 1
11 30968 1 1 107 GLY N N 7.486 -2.328 -4.200 1.00 . A A . 107 GLY N 1 1
11 30969 1 1 107 GLY O O 8.020 -5.745 -3.586 1.00 . A A . 107 GLY O 1 1
11 30970 1 1 108 GLY C C 5.841 -6.551 -5.397 1.00 . A A . 108 GLY C 1 1
11 30971 1 1 108 GLY CA C 5.312 -5.870 -4.148 1.00 . A A . 108 GLY CA 1 1
11 30972 1 1 108 GLY H H 5.587 -3.807 -3.762 1.00 . A A . 108 GLY H 1 1
11 30973 1 1 108 GLY HA2 H 5.379 -6.558 -3.319 1.00 . A A . 108 GLY HA2 1 1
11 30974 1 1 108 GLY HA3 H 4.275 -5.610 -4.304 1.00 . A A . 108 GLY HA3 1 1
11 30975 1 1 108 GLY N N 6.054 -4.667 -3.824 1.00 . A A . 108 GLY N 1 1
11 30976 1 1 108 GLY O O 6.004 -7.766 -5.428 1.00 . A A . 108 GLY O 1 1
11 30977 1 1 109 ALA C C 8.105 -6.783 -7.439 1.00 . A A . 109 ALA C 1 1
11 30978 1 1 109 ALA CA C 6.672 -6.314 -7.655 1.00 . A A . 109 ALA CA 1 1
11 30979 1 1 109 ALA CB C 6.612 -5.268 -8.753 1.00 . A A . 109 ALA CB 1 1
11 30980 1 1 109 ALA H H 5.972 -4.804 -6.349 1.00 . A A . 109 ALA H 1 1
11 30981 1 1 109 ALA HA H 6.068 -7.157 -7.952 1.00 . A A . 109 ALA HA 1 1
11 30982 1 1 109 ALA HB1 H 7.006 -5.685 -9.668 1.00 . A A . 109 ALA HB1 1 1
11 30983 1 1 109 ALA HB2 H 7.202 -4.411 -8.463 1.00 . A A . 109 ALA HB2 1 1
11 30984 1 1 109 ALA HB3 H 5.588 -4.966 -8.904 1.00 . A A . 109 ALA HB3 1 1
11 30985 1 1 109 ALA N N 6.127 -5.770 -6.422 1.00 . A A . 109 ALA N 1 1
11 30986 1 1 109 ALA O O 8.513 -7.834 -7.940 1.00 . A A . 109 ALA O 1 1
11 30987 1 1 110 LEU C C 10.412 -7.589 -5.637 1.00 . A A . 110 LEU C 1 1
11 30988 1 1 110 LEU CA C 10.245 -6.280 -6.383 1.00 . A A . 110 LEU CA 1 1
11 30989 1 1 110 LEU CB C 10.836 -5.147 -5.553 1.00 . A A . 110 LEU CB 1 1
11 30990 1 1 110 LEU CD1 C 11.362 -2.730 -5.286 1.00 . A A . 110 LEU CD1 1 1
11 30991 1 1 110 LEU CD2 C 11.687 -3.843 -7.498 1.00 . A A . 110 LEU CD2 1 1
11 30992 1 1 110 LEU CG C 10.846 -3.790 -6.237 1.00 . A A . 110 LEU CG 1 1
11 30993 1 1 110 LEU H H 8.436 -5.203 -6.270 1.00 . A A . 110 LEU H 1 1
11 30994 1 1 110 LEU HA H 10.772 -6.336 -7.320 1.00 . A A . 110 LEU HA 1 1
11 30995 1 1 110 LEU HB2 H 10.266 -5.062 -4.638 1.00 . A A . 110 LEU HB2 1 1
11 30996 1 1 110 LEU HB3 H 11.852 -5.404 -5.300 1.00 . A A . 110 LEU HB3 1 1
11 30997 1 1 110 LEU HD11 H 10.731 -2.701 -4.410 1.00 . A A . 110 LEU HD11 1 1
11 30998 1 1 110 LEU HD12 H 11.347 -1.769 -5.775 1.00 . A A . 110 LEU HD12 1 1
11 30999 1 1 110 LEU HD13 H 12.373 -2.972 -4.993 1.00 . A A . 110 LEU HD13 1 1
11 31000 1 1 110 LEU HD21 H 11.666 -2.880 -7.986 1.00 . A A . 110 LEU HD21 1 1
11 31001 1 1 110 LEU HD22 H 11.288 -4.596 -8.162 1.00 . A A . 110 LEU HD22 1 1
11 31002 1 1 110 LEU HD23 H 12.706 -4.094 -7.238 1.00 . A A . 110 LEU HD23 1 1
11 31003 1 1 110 LEU HG H 9.836 -3.525 -6.515 1.00 . A A . 110 LEU HG 1 1
11 31004 1 1 110 LEU N N 8.846 -6.003 -6.666 1.00 . A A . 110 LEU N 1 1
11 31005 1 1 110 LEU O O 11.230 -8.427 -6.017 1.00 . A A . 110 LEU O 1 1
11 31006 1 1 111 CYS C C 9.556 -10.212 -4.541 1.00 . A A . 111 CYS C 1 1
11 31007 1 1 111 CYS CA C 9.759 -8.939 -3.729 1.00 . A A . 111 CYS CA 1 1
11 31008 1 1 111 CYS CB C 8.769 -8.882 -2.559 1.00 . A A . 111 CYS CB 1 1
11 31009 1 1 111 CYS H H 8.984 -7.063 -4.335 1.00 . A A . 111 CYS H 1 1
11 31010 1 1 111 CYS HA H 10.762 -8.946 -3.332 1.00 . A A . 111 CYS HA 1 1
11 31011 1 1 111 CYS HB2 H 8.937 -9.731 -1.919 1.00 . A A . 111 CYS HB2 1 1
11 31012 1 1 111 CYS HB3 H 8.947 -7.979 -1.999 1.00 . A A . 111 CYS HB3 1 1
11 31013 1 1 111 CYS HG H 6.895 -8.297 -4.195 1.00 . A A . 111 CYS HG 1 1
11 31014 1 1 111 CYS N N 9.640 -7.759 -4.571 1.00 . A A . 111 CYS N 1 1
11 31015 1 1 111 CYS O O 10.225 -11.218 -4.310 1.00 . A A . 111 CYS O 1 1
11 31016 1 1 111 CYS SG S 7.022 -8.901 -3.021 1.00 . A A . 111 CYS SG 1 1
11 31017 1 1 112 VAL C C 9.506 -11.640 -7.261 1.00 . A A . 112 VAL C 1 1
11 31018 1 1 112 VAL CA C 8.347 -11.296 -6.340 1.00 . A A . 112 VAL CA 1 1
11 31019 1 1 112 VAL CB C 7.086 -11.041 -7.176 1.00 . A A . 112 VAL CB 1 1
11 31020 1 1 112 VAL CG1 C 6.824 -12.208 -8.106 1.00 . A A . 112 VAL CG1 1 1
11 31021 1 1 112 VAL CG2 C 5.894 -10.804 -6.268 1.00 . A A . 112 VAL CG2 1 1
11 31022 1 1 112 VAL H H 8.210 -9.294 -5.693 1.00 . A A . 112 VAL H 1 1
11 31023 1 1 112 VAL HA H 8.158 -12.135 -5.687 1.00 . A A . 112 VAL HA 1 1
11 31024 1 1 112 VAL HB H 7.244 -10.154 -7.773 1.00 . A A . 112 VAL HB 1 1
11 31025 1 1 112 VAL HG11 H 5.983 -11.980 -8.743 1.00 . A A . 112 VAL HG11 1 1
11 31026 1 1 112 VAL HG12 H 6.603 -13.087 -7.519 1.00 . A A . 112 VAL HG12 1 1
11 31027 1 1 112 VAL HG13 H 7.700 -12.387 -8.711 1.00 . A A . 112 VAL HG13 1 1
11 31028 1 1 112 VAL HG21 H 5.784 -11.644 -5.595 1.00 . A A . 112 VAL HG21 1 1
11 31029 1 1 112 VAL HG22 H 5.000 -10.703 -6.866 1.00 . A A . 112 VAL HG22 1 1
11 31030 1 1 112 VAL HG23 H 6.052 -9.903 -5.696 1.00 . A A . 112 VAL HG23 1 1
11 31031 1 1 112 VAL N N 8.662 -10.146 -5.516 1.00 . A A . 112 VAL N 1 1
11 31032 1 1 112 VAL O O 10.028 -12.755 -7.223 1.00 . A A . 112 VAL O 1 1
11 31033 1 1 113 GLU C C 12.279 -11.292 -8.307 1.00 . A A . 113 GLU C 1 1
11 31034 1 1 113 GLU CA C 10.998 -10.886 -9.029 1.00 . A A . 113 GLU CA 1 1
11 31035 1 1 113 GLU CB C 11.232 -9.642 -9.898 1.00 . A A . 113 GLU CB 1 1
11 31036 1 1 113 GLU CD C 11.727 -7.173 -10.026 1.00 . A A . 113 GLU CD 1 1
11 31037 1 1 113 GLU CG C 11.551 -8.376 -9.119 1.00 . A A . 113 GLU CG 1 1
11 31038 1 1 113 GLU H H 9.469 -9.797 -8.037 1.00 . A A . 113 GLU H 1 1
11 31039 1 1 113 GLU HA H 10.703 -11.702 -9.670 1.00 . A A . 113 GLU HA 1 1
11 31040 1 1 113 GLU HB2 H 12.055 -9.839 -10.567 1.00 . A A . 113 GLU HB2 1 1
11 31041 1 1 113 GLU HB3 H 10.343 -9.462 -10.485 1.00 . A A . 113 GLU HB3 1 1
11 31042 1 1 113 GLU HG2 H 10.742 -8.179 -8.430 1.00 . A A . 113 GLU HG2 1 1
11 31043 1 1 113 GLU HG3 H 12.467 -8.530 -8.565 1.00 . A A . 113 GLU HG3 1 1
11 31044 1 1 113 GLU N N 9.912 -10.672 -8.078 1.00 . A A . 113 GLU N 1 1
11 31045 1 1 113 GLU O O 13.128 -11.974 -8.873 1.00 . A A . 113 GLU O 1 1
11 31046 1 1 113 GLU OE1 O 10.757 -6.810 -10.728 1.00 . A A . 113 GLU OE1 1 1
11 31047 1 1 113 GLU OE2 O 12.837 -6.603 -10.065 1.00 . A A . 113 GLU OE2 1 1
11 31048 1 1 114 SER C C 13.501 -12.803 -5.989 1.00 . A A . 114 SER C 1 1
11 31049 1 1 114 SER CA C 13.526 -11.297 -6.227 1.00 . A A . 114 SER CA 1 1
11 31050 1 1 114 SER CB C 13.516 -10.552 -4.892 1.00 . A A . 114 SER CB 1 1
11 31051 1 1 114 SER H H 11.703 -10.319 -6.661 1.00 . A A . 114 SER H 1 1
11 31052 1 1 114 SER HA H 14.426 -11.045 -6.764 1.00 . A A . 114 SER HA 1 1
11 31053 1 1 114 SER HB2 H 12.586 -10.744 -4.378 1.00 . A A . 114 SER HB2 1 1
11 31054 1 1 114 SER HB3 H 14.340 -10.893 -4.284 1.00 . A A . 114 SER HB3 1 1
11 31055 1 1 114 SER HG H 12.878 -8.831 -5.586 1.00 . A A . 114 SER HG 1 1
11 31056 1 1 114 SER N N 12.396 -10.896 -7.047 1.00 . A A . 114 SER N 1 1
11 31057 1 1 114 SER O O 14.513 -13.481 -6.137 1.00 . A A . 114 SER O 1 1
11 31058 1 1 114 SER OG O 13.643 -9.158 -5.092 1.00 . A A . 114 SER OG 1 1
11 31059 1 1 115 VAL C C 12.377 -15.591 -6.592 1.00 . A A . 115 VAL C 1 1
11 31060 1 1 115 VAL CA C 12.192 -14.738 -5.345 1.00 . A A . 115 VAL CA 1 1
11 31061 1 1 115 VAL CB C 10.821 -15.035 -4.719 1.00 . A A . 115 VAL CB 1 1
11 31062 1 1 115 VAL CG1 C 10.667 -16.523 -4.450 1.00 . A A . 115 VAL CG1 1 1
11 31063 1 1 115 VAL CG2 C 10.648 -14.238 -3.439 1.00 . A A . 115 VAL CG2 1 1
11 31064 1 1 115 VAL H H 11.531 -12.754 -5.647 1.00 . A A . 115 VAL H 1 1
11 31065 1 1 115 VAL HA H 12.956 -14.996 -4.627 1.00 . A A . 115 VAL HA 1 1
11 31066 1 1 115 VAL HB H 10.055 -14.730 -5.417 1.00 . A A . 115 VAL HB 1 1
11 31067 1 1 115 VAL HG11 H 10.767 -17.066 -5.378 1.00 . A A . 115 VAL HG11 1 1
11 31068 1 1 115 VAL HG12 H 9.694 -16.712 -4.024 1.00 . A A . 115 VAL HG12 1 1
11 31069 1 1 115 VAL HG13 H 11.435 -16.844 -3.760 1.00 . A A . 115 VAL HG13 1 1
11 31070 1 1 115 VAL HG21 H 9.693 -14.474 -2.996 1.00 . A A . 115 VAL HG21 1 1
11 31071 1 1 115 VAL HG22 H 10.688 -13.182 -3.667 1.00 . A A . 115 VAL HG22 1 1
11 31072 1 1 115 VAL HG23 H 11.442 -14.489 -2.748 1.00 . A A . 115 VAL HG23 1 1
11 31073 1 1 115 VAL N N 12.331 -13.327 -5.659 1.00 . A A . 115 VAL N 1 1
11 31074 1 1 115 VAL O O 13.126 -16.571 -6.576 1.00 . A A . 115 VAL O 1 1
11 31075 1 1 116 ASP C C 13.224 -16.068 -9.408 1.00 . A A . 116 ASP C 1 1
11 31076 1 1 116 ASP CA C 11.782 -15.930 -8.936 1.00 . A A . 116 ASP CA 1 1
11 31077 1 1 116 ASP CB C 10.965 -15.222 -10.022 1.00 . A A . 116 ASP CB 1 1
11 31078 1 1 116 ASP CG C 9.471 -15.309 -9.798 1.00 . A A . 116 ASP CG 1 1
11 31079 1 1 116 ASP H H 11.118 -14.412 -7.607 1.00 . A A . 116 ASP H 1 1
11 31080 1 1 116 ASP HA H 11.373 -16.916 -8.779 1.00 . A A . 116 ASP HA 1 1
11 31081 1 1 116 ASP HB2 H 11.240 -14.178 -10.043 1.00 . A A . 116 ASP HB2 1 1
11 31082 1 1 116 ASP HB3 H 11.193 -15.665 -10.980 1.00 . A A . 116 ASP HB3 1 1
11 31083 1 1 116 ASP N N 11.700 -15.206 -7.668 1.00 . A A . 116 ASP N 1 1
11 31084 1 1 116 ASP O O 13.602 -17.084 -9.991 1.00 . A A . 116 ASP O 1 1
11 31085 1 1 116 ASP OD1 O 8.906 -16.413 -9.946 1.00 . A A . 116 ASP OD1 1 1
11 31086 1 1 116 ASP OD2 O 8.848 -14.270 -9.511 1.00 . A A . 116 ASP OD2 1 1
11 31087 1 1 117 LYS C C 16.365 -15.547 -8.518 1.00 . A A . 117 LYS C 1 1
11 31088 1 1 117 LYS CA C 15.414 -15.030 -9.598 1.00 . A A . 117 LYS CA 1 1
11 31089 1 1 117 LYS CB C 15.799 -13.609 -10.022 1.00 . A A . 117 LYS CB 1 1
11 31090 1 1 117 LYS CD C 15.185 -11.582 -11.379 1.00 . A A . 117 LYS CD 1 1
11 31091 1 1 117 LYS CE C 14.179 -10.983 -12.355 1.00 . A A . 117 LYS CE 1 1
11 31092 1 1 117 LYS CG C 14.910 -13.054 -11.126 1.00 . A A . 117 LYS CG 1 1
11 31093 1 1 117 LYS H H 13.687 -14.292 -8.616 1.00 . A A . 117 LYS H 1 1
11 31094 1 1 117 LYS HA H 15.483 -15.682 -10.457 1.00 . A A . 117 LYS HA 1 1
11 31095 1 1 117 LYS HB2 H 15.727 -12.955 -9.164 1.00 . A A . 117 LYS HB2 1 1
11 31096 1 1 117 LYS HB3 H 16.821 -13.612 -10.377 1.00 . A A . 117 LYS HB3 1 1
11 31097 1 1 117 LYS HD2 H 15.125 -11.049 -10.441 1.00 . A A . 117 LYS HD2 1 1
11 31098 1 1 117 LYS HD3 H 16.179 -11.477 -11.790 1.00 . A A . 117 LYS HD3 1 1
11 31099 1 1 117 LYS HE2 H 13.185 -11.108 -11.951 1.00 . A A . 117 LYS HE2 1 1
11 31100 1 1 117 LYS HE3 H 14.389 -9.929 -12.466 1.00 . A A . 117 LYS HE3 1 1
11 31101 1 1 117 LYS HG2 H 15.095 -13.605 -12.037 1.00 . A A . 117 LYS HG2 1 1
11 31102 1 1 117 LYS HG3 H 13.875 -13.173 -10.835 1.00 . A A . 117 LYS HG3 1 1
11 31103 1 1 117 LYS HZ1 H 14.037 -12.650 -13.614 1.00 . A A . 117 LYS HZ1 1 1
11 31104 1 1 117 LYS HZ2 H 15.189 -11.507 -14.109 1.00 . A A . 117 LYS HZ2 1 1
11 31105 1 1 117 LYS HZ3 H 13.537 -11.197 -14.332 1.00 . A A . 117 LYS HZ3 1 1
11 31106 1 1 117 LYS N N 14.031 -15.050 -9.138 1.00 . A A . 117 LYS N 1 1
11 31107 1 1 117 LYS NZ N 14.239 -11.630 -13.694 1.00 . A A . 117 LYS NZ 1 1
11 31108 1 1 117 LYS O O 17.574 -15.328 -8.590 1.00 . A A . 117 LYS O 1 1
11 31109 1 1 118 GLU C C 17.342 -15.897 -5.613 1.00 . A A . 118 GLU C 1 1
11 31110 1 1 118 GLU CA C 16.585 -16.903 -6.475 1.00 . A A . 118 GLU CA 1 1
11 31111 1 1 118 GLU CB C 17.553 -17.912 -7.098 1.00 . A A . 118 GLU CB 1 1
11 31112 1 1 118 GLU CD C 17.826 -19.951 -8.555 1.00 . A A . 118 GLU CD 1 1
11 31113 1 1 118 GLU CG C 16.855 -18.998 -7.898 1.00 . A A . 118 GLU CG 1 1
11 31114 1 1 118 GLU H H 14.820 -16.295 -7.484 1.00 . A A . 118 GLU H 1 1
11 31115 1 1 118 GLU HA H 15.891 -17.436 -5.842 1.00 . A A . 118 GLU HA 1 1
11 31116 1 1 118 GLU HB2 H 18.230 -17.387 -7.755 1.00 . A A . 118 GLU HB2 1 1
11 31117 1 1 118 GLU HB3 H 18.123 -18.384 -6.310 1.00 . A A . 118 GLU HB3 1 1
11 31118 1 1 118 GLU HG2 H 16.215 -19.562 -7.234 1.00 . A A . 118 GLU HG2 1 1
11 31119 1 1 118 GLU HG3 H 16.253 -18.532 -8.665 1.00 . A A . 118 GLU HG3 1 1
11 31120 1 1 118 GLU N N 15.802 -16.235 -7.521 1.00 . A A . 118 GLU N 1 1
11 31121 1 1 118 GLU O O 18.429 -16.175 -5.108 1.00 . A A . 118 GLU O 1 1
11 31122 1 1 118 GLU OE1 O 18.249 -19.682 -9.697 1.00 . A A . 118 GLU OE1 1 1
11 31123 1 1 118 GLU OE2 O 18.178 -20.974 -7.926 1.00 . A A . 118 GLU OE2 1 1
11 31124 1 1 119 MET C C 16.465 -13.522 -3.348 1.00 . A A . 119 MET C 1 1
11 31125 1 1 119 MET CA C 17.323 -13.695 -4.597 1.00 . A A . 119 MET CA 1 1
11 31126 1 1 119 MET CB C 17.419 -12.375 -5.371 1.00 . A A . 119 MET CB 1 1
11 31127 1 1 119 MET CE C 16.553 -10.437 -7.659 1.00 . A A . 119 MET CE 1 1
11 31128 1 1 119 MET CG C 18.154 -12.496 -6.698 1.00 . A A . 119 MET CG 1 1
11 31129 1 1 119 MET H H 15.882 -14.565 -5.869 1.00 . A A . 119 MET H 1 1
11 31130 1 1 119 MET HA H 18.314 -14.011 -4.304 1.00 . A A . 119 MET HA 1 1
11 31131 1 1 119 MET HB2 H 16.420 -12.018 -5.573 1.00 . A A . 119 MET HB2 1 1
11 31132 1 1 119 MET HB3 H 17.935 -11.649 -4.762 1.00 . A A . 119 MET HB3 1 1
11 31133 1 1 119 MET HE1 H 15.995 -11.160 -8.238 1.00 . A A . 119 MET HE1 1 1
11 31134 1 1 119 MET HE2 H 16.472 -9.464 -8.122 1.00 . A A . 119 MET HE2 1 1
11 31135 1 1 119 MET HE3 H 16.150 -10.391 -6.658 1.00 . A A . 119 MET HE3 1 1
11 31136 1 1 119 MET HG2 H 19.152 -12.857 -6.507 1.00 . A A . 119 MET HG2 1 1
11 31137 1 1 119 MET HG3 H 17.629 -13.205 -7.320 1.00 . A A . 119 MET HG3 1 1
11 31138 1 1 119 MET N N 16.747 -14.734 -5.431 1.00 . A A . 119 MET N 1 1
11 31139 1 1 119 MET O O 15.924 -12.446 -3.085 1.00 . A A . 119 MET O 1 1
11 31140 1 1 119 MET SD S 18.274 -10.926 -7.584 1.00 . A A . 119 MET SD 1 1
11 31141 1 1 120 GLN C C 16.071 -13.756 -0.283 1.00 . A A . 120 GLN C 1 1
11 31142 1 1 120 GLN CA C 15.483 -14.614 -1.399 1.00 . A A . 120 GLN CA 1 1
11 31143 1 1 120 GLN CB C 15.281 -16.045 -0.901 1.00 . A A . 120 GLN CB 1 1
11 31144 1 1 120 GLN CD C 14.461 -18.381 -1.386 1.00 . A A . 120 GLN CD 1 1
11 31145 1 1 120 GLN CG C 14.588 -16.960 -1.902 1.00 . A A . 120 GLN CG 1 1
11 31146 1 1 120 GLN H H 16.856 -15.405 -2.808 1.00 . A A . 120 GLN H 1 1
11 31147 1 1 120 GLN HA H 14.525 -14.203 -1.683 1.00 . A A . 120 GLN HA 1 1
11 31148 1 1 120 GLN HB2 H 16.248 -16.468 -0.665 1.00 . A A . 120 GLN HB2 1 1
11 31149 1 1 120 GLN HB3 H 14.685 -16.015 0.001 1.00 . A A . 120 GLN HB3 1 1
11 31150 1 1 120 GLN HE21 H 14.531 -19.106 -3.236 1.00 . A A . 120 GLN HE21 1 1
11 31151 1 1 120 GLN HE22 H 14.380 -20.275 -1.971 1.00 . A A . 120 GLN HE22 1 1
11 31152 1 1 120 GLN HG2 H 13.596 -16.578 -2.100 1.00 . A A . 120 GLN HG2 1 1
11 31153 1 1 120 GLN HG3 H 15.158 -16.972 -2.819 1.00 . A A . 120 GLN HG3 1 1
11 31154 1 1 120 GLN N N 16.341 -14.598 -2.580 1.00 . A A . 120 GLN N 1 1
11 31155 1 1 120 GLN NE2 N 14.457 -19.350 -2.287 1.00 . A A . 120 GLN NE2 1 1
11 31156 1 1 120 GLN O O 15.364 -13.322 0.623 1.00 . A A . 120 GLN O 1 1
11 31157 1 1 120 GLN OE1 O 14.362 -18.604 -0.182 1.00 . A A . 120 GLN OE1 1 1
11 31158 1 1 121 VAL C C 17.690 -11.174 0.275 1.00 . A A . 121 VAL C 1 1
11 31159 1 1 121 VAL CA C 18.006 -12.628 0.609 1.00 . A A . 121 VAL CA 1 1
11 31160 1 1 121 VAL CB C 19.530 -12.832 0.647 1.00 . A A . 121 VAL CB 1 1
11 31161 1 1 121 VAL CG1 C 19.872 -14.201 1.217 1.00 . A A . 121 VAL CG1 1 1
11 31162 1 1 121 VAL CG2 C 20.124 -12.670 -0.742 1.00 . A A . 121 VAL CG2 1 1
11 31163 1 1 121 VAL H H 17.905 -13.944 -1.040 1.00 . A A . 121 VAL H 1 1
11 31164 1 1 121 VAL HA H 17.610 -12.854 1.588 1.00 . A A . 121 VAL HA 1 1
11 31165 1 1 121 VAL HB H 19.957 -12.080 1.289 1.00 . A A . 121 VAL HB 1 1
11 31166 1 1 121 VAL HG11 H 20.945 -14.324 1.242 1.00 . A A . 121 VAL HG11 1 1
11 31167 1 1 121 VAL HG12 H 19.436 -14.968 0.596 1.00 . A A . 121 VAL HG12 1 1
11 31168 1 1 121 VAL HG13 H 19.477 -14.282 2.219 1.00 . A A . 121 VAL HG13 1 1
11 31169 1 1 121 VAL HG21 H 19.864 -11.694 -1.132 1.00 . A A . 121 VAL HG21 1 1
11 31170 1 1 121 VAL HG22 H 19.730 -13.434 -1.393 1.00 . A A . 121 VAL HG22 1 1
11 31171 1 1 121 VAL HG23 H 21.199 -12.761 -0.687 1.00 . A A . 121 VAL HG23 1 1
11 31172 1 1 121 VAL N N 17.367 -13.513 -0.346 1.00 . A A . 121 VAL N 1 1
11 31173 1 1 121 VAL O O 17.738 -10.300 1.137 1.00 . A A . 121 VAL O 1 1
11 31174 1 1 122 LEU C C 15.579 -9.220 -1.041 1.00 . A A . 122 LEU C 1 1
11 31175 1 1 122 LEU CA C 17.000 -9.592 -1.431 1.00 . A A . 122 LEU CA 1 1
11 31176 1 1 122 LEU CB C 17.191 -9.450 -2.941 1.00 . A A . 122 LEU CB 1 1
11 31177 1 1 122 LEU CD1 C 19.636 -10.015 -2.915 1.00 . A A . 122 LEU CD1 1 1
11 31178 1 1 122 LEU CD2 C 18.644 -8.857 -4.883 1.00 . A A . 122 LEU CD2 1 1
11 31179 1 1 122 LEU CG C 18.591 -9.019 -3.378 1.00 . A A . 122 LEU CG 1 1
11 31180 1 1 122 LEU H H 17.308 -11.670 -1.621 1.00 . A A . 122 LEU H 1 1
11 31181 1 1 122 LEU HA H 17.675 -8.913 -0.940 1.00 . A A . 122 LEU HA 1 1
11 31182 1 1 122 LEU HB2 H 16.972 -10.401 -3.403 1.00 . A A . 122 LEU HB2 1 1
11 31183 1 1 122 LEU HB3 H 16.483 -8.721 -3.305 1.00 . A A . 122 LEU HB3 1 1
11 31184 1 1 122 LEU HD11 H 19.427 -10.980 -3.349 1.00 . A A . 122 LEU HD11 1 1
11 31185 1 1 122 LEU HD12 H 19.604 -10.089 -1.835 1.00 . A A . 122 LEU HD12 1 1
11 31186 1 1 122 LEU HD13 H 20.616 -9.682 -3.225 1.00 . A A . 122 LEU HD13 1 1
11 31187 1 1 122 LEU HD21 H 17.966 -8.072 -5.182 1.00 . A A . 122 LEU HD21 1 1
11 31188 1 1 122 LEU HD22 H 18.351 -9.785 -5.352 1.00 . A A . 122 LEU HD22 1 1
11 31189 1 1 122 LEU HD23 H 19.649 -8.601 -5.183 1.00 . A A . 122 LEU HD23 1 1
11 31190 1 1 122 LEU HG H 18.822 -8.063 -2.933 1.00 . A A . 122 LEU HG 1 1
11 31191 1 1 122 LEU N N 17.336 -10.931 -0.981 1.00 . A A . 122 LEU N 1 1
11 31192 1 1 122 LEU O O 15.327 -8.089 -0.644 1.00 . A A . 122 LEU O 1 1
11 31193 1 1 123 VAL C C 13.158 -9.512 0.705 1.00 . A A . 123 VAL C 1 1
11 31194 1 1 123 VAL CA C 13.264 -9.906 -0.769 1.00 . A A . 123 VAL CA 1 1
11 31195 1 1 123 VAL CB C 12.332 -11.106 -1.072 1.00 . A A . 123 VAL CB 1 1
11 31196 1 1 123 VAL CG1 C 12.778 -12.359 -0.348 1.00 . A A . 123 VAL CG1 1 1
11 31197 1 1 123 VAL CG2 C 10.901 -10.771 -0.702 1.00 . A A . 123 VAL CG2 1 1
11 31198 1 1 123 VAL H H 14.907 -11.065 -1.446 1.00 . A A . 123 VAL H 1 1
11 31199 1 1 123 VAL HA H 12.934 -9.072 -1.366 1.00 . A A . 123 VAL HA 1 1
11 31200 1 1 123 VAL HB H 12.369 -11.300 -2.132 1.00 . A A . 123 VAL HB 1 1
11 31201 1 1 123 VAL HG11 H 12.723 -12.196 0.719 1.00 . A A . 123 VAL HG11 1 1
11 31202 1 1 123 VAL HG12 H 13.795 -12.589 -0.624 1.00 . A A . 123 VAL HG12 1 1
11 31203 1 1 123 VAL HG13 H 12.133 -13.182 -0.620 1.00 . A A . 123 VAL HG13 1 1
11 31204 1 1 123 VAL HG21 H 10.824 -10.671 0.370 1.00 . A A . 123 VAL HG21 1 1
11 31205 1 1 123 VAL HG22 H 10.243 -11.558 -1.042 1.00 . A A . 123 VAL HG22 1 1
11 31206 1 1 123 VAL HG23 H 10.625 -9.841 -1.169 1.00 . A A . 123 VAL HG23 1 1
11 31207 1 1 123 VAL N N 14.654 -10.173 -1.130 1.00 . A A . 123 VAL N 1 1
11 31208 1 1 123 VAL O O 12.354 -8.656 1.078 1.00 . A A . 123 VAL O 1 1
11 31209 1 1 124 SER C C 14.593 -8.391 3.161 1.00 . A A . 124 SER C 1 1
11 31210 1 1 124 SER CA C 14.044 -9.805 2.948 1.00 . A A . 124 SER CA 1 1
11 31211 1 1 124 SER CB C 14.901 -10.838 3.693 1.00 . A A . 124 SER CB 1 1
11 31212 1 1 124 SER H H 14.616 -10.791 1.166 1.00 . A A . 124 SER H 1 1
11 31213 1 1 124 SER HA H 13.031 -9.846 3.323 1.00 . A A . 124 SER HA 1 1
11 31214 1 1 124 SER HB2 H 14.569 -11.833 3.434 1.00 . A A . 124 SER HB2 1 1
11 31215 1 1 124 SER HB3 H 15.936 -10.718 3.404 1.00 . A A . 124 SER HB3 1 1
11 31216 1 1 124 SER HG H 14.722 -11.544 5.514 1.00 . A A . 124 SER HG 1 1
11 31217 1 1 124 SER N N 14.005 -10.116 1.526 1.00 . A A . 124 SER N 1 1
11 31218 1 1 124 SER O O 14.176 -7.680 4.077 1.00 . A A . 124 SER O 1 1
11 31219 1 1 124 SER OG O 14.801 -10.676 5.096 1.00 . A A . 124 SER OG 1 1
11 31220 1 1 125 ARG C C 15.151 -5.602 1.793 1.00 . A A . 125 ARG C 1 1
11 31221 1 1 125 ARG CA C 16.096 -6.646 2.375 1.00 . A A . 125 ARG CA 1 1
11 31222 1 1 125 ARG CB C 17.446 -6.595 1.650 1.00 . A A . 125 ARG CB 1 1
11 31223 1 1 125 ARG CD C 19.862 -7.348 1.571 1.00 . A A . 125 ARG CD 1 1
11 31224 1 1 125 ARG CG C 18.542 -7.410 2.332 1.00 . A A . 125 ARG CG 1 1
11 31225 1 1 125 ARG CZ C 22.226 -7.708 2.165 1.00 . A A . 125 ARG CZ 1 1
11 31226 1 1 125 ARG H H 15.798 -8.583 1.573 1.00 . A A . 125 ARG H 1 1
11 31227 1 1 125 ARG HA H 16.246 -6.421 3.422 1.00 . A A . 125 ARG HA 1 1
11 31228 1 1 125 ARG HB2 H 17.313 -6.975 0.646 1.00 . A A . 125 ARG HB2 1 1
11 31229 1 1 125 ARG HB3 H 17.770 -5.564 1.595 1.00 . A A . 125 ARG HB3 1 1
11 31230 1 1 125 ARG HD2 H 19.739 -7.825 0.610 1.00 . A A . 125 ARG HD2 1 1
11 31231 1 1 125 ARG HD3 H 20.136 -6.315 1.424 1.00 . A A . 125 ARG HD3 1 1
11 31232 1 1 125 ARG HE H 20.682 -8.758 2.902 1.00 . A A . 125 ARG HE 1 1
11 31233 1 1 125 ARG HG2 H 18.701 -7.022 3.328 1.00 . A A . 125 ARG HG2 1 1
11 31234 1 1 125 ARG HG3 H 18.222 -8.441 2.396 1.00 . A A . 125 ARG HG3 1 1
11 31235 1 1 125 ARG HH11 H 21.903 -6.167 0.893 1.00 . A A . 125 ARG HH11 1 1
11 31236 1 1 125 ARG HH12 H 23.565 -6.453 1.299 1.00 . A A . 125 ARG HH12 1 1
11 31237 1 1 125 ARG HH21 H 22.869 -9.166 3.424 1.00 . A A . 125 ARG HH21 1 1
11 31238 1 1 125 ARG HH22 H 24.118 -8.171 2.729 1.00 . A A . 125 ARG HH22 1 1
11 31239 1 1 125 ARG N N 15.511 -7.978 2.290 1.00 . A A . 125 ARG N 1 1
11 31240 1 1 125 ARG NE N 20.939 -8.022 2.291 1.00 . A A . 125 ARG NE 1 1
11 31241 1 1 125 ARG NH1 N 22.593 -6.697 1.389 1.00 . A A . 125 ARG NH1 1 1
11 31242 1 1 125 ARG NH2 N 23.142 -8.400 2.826 1.00 . A A . 125 ARG NH2 1 1
11 31243 1 1 125 ARG O O 15.156 -4.450 2.218 1.00 . A A . 125 ARG O 1 1
11 31244 1 1 126 ILE C C 12.415 -4.580 1.314 1.00 . A A . 126 ILE C 1 1
11 31245 1 1 126 ILE CA C 13.340 -5.128 0.237 1.00 . A A . 126 ILE CA 1 1
11 31246 1 1 126 ILE CB C 12.520 -5.863 -0.841 1.00 . A A . 126 ILE CB 1 1
11 31247 1 1 126 ILE CD1 C 12.711 -6.921 -3.142 1.00 . A A . 126 ILE CD1 1 1
11 31248 1 1 126 ILE CG1 C 13.397 -6.127 -2.061 1.00 . A A . 126 ILE CG1 1 1
11 31249 1 1 126 ILE CG2 C 11.283 -5.066 -1.230 1.00 . A A . 126 ILE CG2 1 1
11 31250 1 1 126 ILE H H 14.418 -6.931 0.489 1.00 . A A . 126 ILE H 1 1
11 31251 1 1 126 ILE HA H 13.857 -4.305 -0.233 1.00 . A A . 126 ILE HA 1 1
11 31252 1 1 126 ILE HB H 12.193 -6.806 -0.431 1.00 . A A . 126 ILE HB 1 1
11 31253 1 1 126 ILE HD11 H 13.418 -7.129 -3.936 1.00 . A A . 126 ILE HD11 1 1
11 31254 1 1 126 ILE HD12 H 11.882 -6.351 -3.537 1.00 . A A . 126 ILE HD12 1 1
11 31255 1 1 126 ILE HD13 H 12.347 -7.850 -2.731 1.00 . A A . 126 ILE HD13 1 1
11 31256 1 1 126 ILE HG12 H 13.698 -5.183 -2.489 1.00 . A A . 126 ILE HG12 1 1
11 31257 1 1 126 ILE HG13 H 14.276 -6.675 -1.756 1.00 . A A . 126 ILE HG13 1 1
11 31258 1 1 126 ILE HG21 H 10.785 -5.555 -2.057 1.00 . A A . 126 ILE HG21 1 1
11 31259 1 1 126 ILE HG22 H 11.577 -4.070 -1.524 1.00 . A A . 126 ILE HG22 1 1
11 31260 1 1 126 ILE HG23 H 10.612 -5.012 -0.383 1.00 . A A . 126 ILE HG23 1 1
11 31261 1 1 126 ILE N N 14.338 -6.010 0.826 1.00 . A A . 126 ILE N 1 1
11 31262 1 1 126 ILE O O 12.167 -3.376 1.378 1.00 . A A . 126 ILE O 1 1
11 31263 1 1 127 ALA C C 11.778 -4.045 4.163 1.00 . A A . 127 ALA C 1 1
11 31264 1 1 127 ALA CA C 11.078 -5.073 3.282 1.00 . A A . 127 ALA CA 1 1
11 31265 1 1 127 ALA CB C 10.684 -6.292 4.098 1.00 . A A . 127 ALA CB 1 1
11 31266 1 1 127 ALA H H 12.131 -6.421 2.038 1.00 . A A . 127 ALA H 1 1
11 31267 1 1 127 ALA HA H 10.180 -4.633 2.876 1.00 . A A . 127 ALA HA 1 1
11 31268 1 1 127 ALA HB1 H 11.566 -6.724 4.545 1.00 . A A . 127 ALA HB1 1 1
11 31269 1 1 127 ALA HB2 H 10.214 -7.018 3.452 1.00 . A A . 127 ALA HB2 1 1
11 31270 1 1 127 ALA HB3 H 9.991 -5.999 4.874 1.00 . A A . 127 ALA HB3 1 1
11 31271 1 1 127 ALA N N 11.924 -5.470 2.167 1.00 . A A . 127 ALA N 1 1
11 31272 1 1 127 ALA O O 11.155 -3.102 4.652 1.00 . A A . 127 ALA O 1 1
11 31273 1 1 128 ALA C C 14.020 -1.962 4.471 1.00 . A A . 128 ALA C 1 1
11 31274 1 1 128 ALA CA C 13.879 -3.321 5.150 1.00 . A A . 128 ALA CA 1 1
11 31275 1 1 128 ALA CB C 15.246 -3.926 5.416 1.00 . A A . 128 ALA CB 1 1
11 31276 1 1 128 ALA H H 13.516 -4.993 3.911 1.00 . A A . 128 ALA H 1 1
11 31277 1 1 128 ALA HA H 13.380 -3.190 6.098 1.00 . A A . 128 ALA HA 1 1
11 31278 1 1 128 ALA HB1 H 15.816 -3.264 6.050 1.00 . A A . 128 ALA HB1 1 1
11 31279 1 1 128 ALA HB2 H 15.765 -4.064 4.478 1.00 . A A . 128 ALA HB2 1 1
11 31280 1 1 128 ALA HB3 H 15.128 -4.881 5.906 1.00 . A A . 128 ALA HB3 1 1
11 31281 1 1 128 ALA N N 13.079 -4.227 4.341 1.00 . A A . 128 ALA N 1 1
11 31282 1 1 128 ALA O O 13.790 -0.923 5.091 1.00 . A A . 128 ALA O 1 1
11 31283 1 1 129 TRP C C 13.277 0.051 2.348 1.00 . A A . 129 TRP C 1 1
11 31284 1 1 129 TRP CA C 14.579 -0.738 2.437 1.00 . A A . 129 TRP CA 1 1
11 31285 1 1 129 TRP CB C 15.101 -1.023 1.025 1.00 . A A . 129 TRP CB 1 1
11 31286 1 1 129 TRP CD1 C 17.403 -1.707 1.920 1.00 . A A . 129 TRP CD1 1 1
11 31287 1 1 129 TRP CD2 C 16.844 -2.663 -0.025 1.00 . A A . 129 TRP CD2 1 1
11 31288 1 1 129 TRP CE2 C 18.121 -3.120 0.347 1.00 . A A . 129 TRP CE2 1 1
11 31289 1 1 129 TRP CE3 C 16.280 -3.130 -1.214 1.00 . A A . 129 TRP CE3 1 1
11 31290 1 1 129 TRP CG C 16.401 -1.764 0.996 1.00 . A A . 129 TRP CG 1 1
11 31291 1 1 129 TRP CH2 C 18.267 -4.459 -1.594 1.00 . A A . 129 TRP CH2 1 1
11 31292 1 1 129 TRP CZ2 C 18.844 -4.020 -0.433 1.00 . A A . 129 TRP CZ2 1 1
11 31293 1 1 129 TRP CZ3 C 16.996 -4.021 -1.988 1.00 . A A . 129 TRP CZ3 1 1
11 31294 1 1 129 TRP H H 14.537 -2.842 2.746 1.00 . A A . 129 TRP H 1 1
11 31295 1 1 129 TRP HA H 15.308 -0.141 2.965 1.00 . A A . 129 TRP HA 1 1
11 31296 1 1 129 TRP HB2 H 14.371 -1.611 0.489 1.00 . A A . 129 TRP HB2 1 1
11 31297 1 1 129 TRP HB3 H 15.244 -0.084 0.509 1.00 . A A . 129 TRP HB3 1 1
11 31298 1 1 129 TRP HD1 H 17.369 -1.105 2.817 1.00 . A A . 129 TRP HD1 1 1
11 31299 1 1 129 TRP HE1 H 19.277 -2.655 2.040 1.00 . A A . 129 TRP HE1 1 1
11 31300 1 1 129 TRP HE3 H 15.300 -2.802 -1.534 1.00 . A A . 129 TRP HE3 1 1
11 31301 1 1 129 TRP HH2 H 18.795 -5.157 -2.230 1.00 . A A . 129 TRP HH2 1 1
11 31302 1 1 129 TRP HZ2 H 19.825 -4.366 -0.144 1.00 . A A . 129 TRP HZ2 1 1
11 31303 1 1 129 TRP HZ3 H 16.575 -4.390 -2.911 1.00 . A A . 129 TRP HZ3 1 1
11 31304 1 1 129 TRP N N 14.387 -1.975 3.193 1.00 . A A . 129 TRP N 1 1
11 31305 1 1 129 TRP NE1 N 18.441 -2.522 1.539 1.00 . A A . 129 TRP NE1 1 1
11 31306 1 1 129 TRP O O 13.268 1.274 2.503 1.00 . A A . 129 TRP O 1 1
11 31307 1 1 130 MET C C 10.522 0.650 3.339 1.00 . A A . 130 MET C 1 1
11 31308 1 1 130 MET CA C 10.862 -0.050 2.032 1.00 . A A . 130 MET CA 1 1
11 31309 1 1 130 MET CB C 9.803 -1.108 1.738 1.00 . A A . 130 MET CB 1 1
11 31310 1 1 130 MET CE C 7.134 -0.821 0.205 1.00 . A A . 130 MET CE 1 1
11 31311 1 1 130 MET CG C 9.774 -1.594 0.297 1.00 . A A . 130 MET CG 1 1
11 31312 1 1 130 MET H H 12.264 -1.640 1.993 1.00 . A A . 130 MET H 1 1
11 31313 1 1 130 MET HA H 10.872 0.674 1.232 1.00 . A A . 130 MET HA 1 1
11 31314 1 1 130 MET HB2 H 9.978 -1.960 2.376 1.00 . A A . 130 MET HB2 1 1
11 31315 1 1 130 MET HB3 H 8.833 -0.693 1.971 1.00 . A A . 130 MET HB3 1 1
11 31316 1 1 130 MET HE1 H 6.347 -0.252 -0.268 1.00 . A A . 130 MET HE1 1 1
11 31317 1 1 130 MET HE2 H 7.281 -0.463 1.214 1.00 . A A . 130 MET HE2 1 1
11 31318 1 1 130 MET HE3 H 6.861 -1.866 0.232 1.00 . A A . 130 MET HE3 1 1
11 31319 1 1 130 MET HG2 H 10.771 -1.522 -0.116 1.00 . A A . 130 MET HG2 1 1
11 31320 1 1 130 MET HG3 H 9.449 -2.626 0.283 1.00 . A A . 130 MET HG3 1 1
11 31321 1 1 130 MET N N 12.182 -0.664 2.112 1.00 . A A . 130 MET N 1 1
11 31322 1 1 130 MET O O 10.114 1.812 3.350 1.00 . A A . 130 MET O 1 1
11 31323 1 1 130 MET SD S 8.654 -0.626 -0.724 1.00 . A A . 130 MET SD 1 1
11 31324 1 1 131 ALA C C 11.287 1.675 6.060 1.00 . A A . 131 ALA C 1 1
11 31325 1 1 131 ALA CA C 10.419 0.462 5.762 1.00 . A A . 131 ALA CA 1 1
11 31326 1 1 131 ALA CB C 10.629 -0.613 6.812 1.00 . A A . 131 ALA CB 1 1
11 31327 1 1 131 ALA H H 11.069 -0.978 4.361 1.00 . A A . 131 ALA H 1 1
11 31328 1 1 131 ALA HA H 9.381 0.757 5.782 1.00 . A A . 131 ALA HA 1 1
11 31329 1 1 131 ALA HB1 H 10.013 -1.468 6.579 1.00 . A A . 131 ALA HB1 1 1
11 31330 1 1 131 ALA HB2 H 10.357 -0.226 7.783 1.00 . A A . 131 ALA HB2 1 1
11 31331 1 1 131 ALA HB3 H 11.668 -0.908 6.820 1.00 . A A . 131 ALA HB3 1 1
11 31332 1 1 131 ALA N N 10.712 -0.066 4.440 1.00 . A A . 131 ALA N 1 1
11 31333 1 1 131 ALA O O 10.833 2.642 6.664 1.00 . A A . 131 ALA O 1 1
11 31334 1 1 132 THR C C 12.982 3.987 5.136 1.00 . A A . 132 THR C 1 1
11 31335 1 1 132 THR CA C 13.476 2.706 5.811 1.00 . A A . 132 THR CA 1 1
11 31336 1 1 132 THR CB C 14.870 2.335 5.264 1.00 . A A . 132 THR CB 1 1
11 31337 1 1 132 THR CG2 C 15.881 3.430 5.574 1.00 . A A . 132 THR CG2 1 1
11 31338 1 1 132 THR H H 12.822 0.816 5.125 1.00 . A A . 132 THR H 1 1
11 31339 1 1 132 THR HA H 13.561 2.881 6.875 1.00 . A A . 132 THR HA 1 1
11 31340 1 1 132 THR HB H 14.803 2.219 4.193 1.00 . A A . 132 THR HB 1 1
11 31341 1 1 132 THR HG1 H 14.653 0.406 5.665 1.00 . A A . 132 THR HG1 1 1
11 31342 1 1 132 THR HG21 H 16.846 3.150 5.179 1.00 . A A . 132 THR HG21 1 1
11 31343 1 1 132 THR HG22 H 15.953 3.560 6.644 1.00 . A A . 132 THR HG22 1 1
11 31344 1 1 132 THR HG23 H 15.559 4.355 5.120 1.00 . A A . 132 THR HG23 1 1
11 31345 1 1 132 THR N N 12.531 1.618 5.609 1.00 . A A . 132 THR N 1 1
11 31346 1 1 132 THR O O 12.811 5.013 5.795 1.00 . A A . 132 THR O 1 1
11 31347 1 1 132 THR OG1 O 15.311 1.096 5.844 1.00 . A A . 132 THR OG1 1 1
11 31348 1 1 133 TYR C C 10.943 5.596 3.687 1.00 . A A . 133 TYR C 1 1
11 31349 1 1 133 TYR CA C 12.259 5.097 3.095 1.00 . A A . 133 TYR CA 1 1
11 31350 1 1 133 TYR CB C 12.077 4.784 1.605 1.00 . A A . 133 TYR CB 1 1
11 31351 1 1 133 TYR CD1 C 12.225 6.978 0.352 1.00 . A A . 133 TYR CD1 1 1
11 31352 1 1 133 TYR CD2 C 10.090 5.940 0.543 1.00 . A A . 133 TYR CD2 1 1
11 31353 1 1 133 TYR CE1 C 11.664 8.014 -0.367 1.00 . A A . 133 TYR CE1 1 1
11 31354 1 1 133 TYR CE2 C 9.521 6.974 -0.179 1.00 . A A . 133 TYR CE2 1 1
11 31355 1 1 133 TYR CG C 11.450 5.923 0.821 1.00 . A A . 133 TYR CG 1 1
11 31356 1 1 133 TYR CZ C 10.288 8.013 -0.602 1.00 . A A . 133 TYR CZ 1 1
11 31357 1 1 133 TYR H H 12.876 3.078 3.346 1.00 . A A . 133 TYR H 1 1
11 31358 1 1 133 TYR HA H 13.000 5.877 3.200 1.00 . A A . 133 TYR HA 1 1
11 31359 1 1 133 TYR HB2 H 13.043 4.574 1.166 1.00 . A A . 133 TYR HB2 1 1
11 31360 1 1 133 TYR HB3 H 11.436 3.916 1.501 1.00 . A A . 133 TYR HB3 1 1
11 31361 1 1 133 TYR HD1 H 13.285 6.981 0.560 1.00 . A A . 133 TYR HD1 1 1
11 31362 1 1 133 TYR HD2 H 9.471 5.129 0.897 1.00 . A A . 133 TYR HD2 1 1
11 31363 1 1 133 TYR HE1 H 12.285 8.822 -0.720 1.00 . A A . 133 TYR HE1 1 1
11 31364 1 1 133 TYR HE2 H 8.461 6.970 -0.384 1.00 . A A . 133 TYR HE2 1 1
11 31365 1 1 133 TYR HH H 10.319 9.249 -2.098 1.00 . A A . 133 TYR HH 1 1
11 31366 1 1 133 TYR N N 12.738 3.927 3.827 1.00 . A A . 133 TYR N 1 1
11 31367 1 1 133 TYR O O 10.749 6.799 3.866 1.00 . A A . 133 TYR O 1 1
11 31368 1 1 133 TYR OH O 9.753 9.038 -1.352 1.00 . A A . 133 TYR OH 1 1
11 31369 1 1 134 LEU C C 8.898 5.709 5.908 1.00 . A A . 134 LEU C 1 1
11 31370 1 1 134 LEU CA C 8.757 4.998 4.564 1.00 . A A . 134 LEU CA 1 1
11 31371 1 1 134 LEU CB C 7.914 3.727 4.708 1.00 . A A . 134 LEU CB 1 1
11 31372 1 1 134 LEU CD1 C 5.739 4.921 5.072 1.00 . A A . 134 LEU CD1 1 1
11 31373 1 1 134 LEU CD2 C 5.951 2.507 5.670 1.00 . A A . 134 LEU CD2 1 1
11 31374 1 1 134 LEU CG C 6.673 3.843 5.594 1.00 . A A . 134 LEU CG 1 1
11 31375 1 1 134 LEU H H 10.282 3.717 3.858 1.00 . A A . 134 LEU H 1 1
11 31376 1 1 134 LEU HA H 8.261 5.663 3.872 1.00 . A A . 134 LEU HA 1 1
11 31377 1 1 134 LEU HB2 H 7.593 3.427 3.720 1.00 . A A . 134 LEU HB2 1 1
11 31378 1 1 134 LEU HB3 H 8.545 2.952 5.112 1.00 . A A . 134 LEU HB3 1 1
11 31379 1 1 134 LEU HD11 H 5.381 4.645 4.092 1.00 . A A . 134 LEU HD11 1 1
11 31380 1 1 134 LEU HD12 H 6.274 5.857 5.009 1.00 . A A . 134 LEU HD12 1 1
11 31381 1 1 134 LEU HD13 H 4.902 5.030 5.746 1.00 . A A . 134 LEU HD13 1 1
11 31382 1 1 134 LEU HD21 H 5.630 2.216 4.682 1.00 . A A . 134 LEU HD21 1 1
11 31383 1 1 134 LEU HD22 H 5.090 2.600 6.315 1.00 . A A . 134 LEU HD22 1 1
11 31384 1 1 134 LEU HD23 H 6.620 1.759 6.068 1.00 . A A . 134 LEU HD23 1 1
11 31385 1 1 134 LEU HG H 6.976 4.118 6.592 1.00 . A A . 134 LEU HG 1 1
11 31386 1 1 134 LEU N N 10.056 4.664 4.003 1.00 . A A . 134 LEU N 1 1
11 31387 1 1 134 LEU O O 8.356 6.792 6.101 1.00 . A A . 134 LEU O 1 1
11 31388 1 1 135 ASN C C 10.615 6.887 8.261 1.00 . A A . 135 ASN C 1 1
11 31389 1 1 135 ASN CA C 9.740 5.633 8.178 1.00 . A A . 135 ASN CA 1 1
11 31390 1 1 135 ASN CB C 10.268 4.539 9.114 1.00 . A A . 135 ASN CB 1 1
11 31391 1 1 135 ASN CG C 10.302 4.964 10.573 1.00 . A A . 135 ASN CG 1 1
11 31392 1 1 135 ASN H H 10.166 4.316 6.573 1.00 . A A . 135 ASN H 1 1
11 31393 1 1 135 ASN HA H 8.741 5.897 8.487 1.00 . A A . 135 ASN HA 1 1
11 31394 1 1 135 ASN HB2 H 9.633 3.672 9.031 1.00 . A A . 135 ASN HB2 1 1
11 31395 1 1 135 ASN HB3 H 11.269 4.271 8.812 1.00 . A A . 135 ASN HB3 1 1
11 31396 1 1 135 ASN HD21 H 12.229 5.445 10.423 1.00 . A A . 135 ASN HD21 1 1
11 31397 1 1 135 ASN HD22 H 11.502 5.694 11.975 1.00 . A A . 135 ASN HD22 1 1
11 31398 1 1 135 ASN N N 9.653 5.121 6.817 1.00 . A A . 135 ASN N 1 1
11 31399 1 1 135 ASN ND2 N 11.458 5.413 11.038 1.00 . A A . 135 ASN ND2 1 1
11 31400 1 1 135 ASN O O 10.340 7.792 9.047 1.00 . A A . 135 ASN O 1 1
11 31401 1 1 135 ASN OD1 O 9.304 4.852 11.285 1.00 . A A . 135 ASN OD1 1 1
11 31402 1 1 136 ASP C C 12.196 9.222 6.578 1.00 . A A . 136 ASP C 1 1
11 31403 1 1 136 ASP CA C 12.596 8.072 7.503 1.00 . A A . 136 ASP CA 1 1
11 31404 1 1 136 ASP CB C 14.020 7.613 7.170 1.00 . A A . 136 ASP CB 1 1
11 31405 1 1 136 ASP CG C 15.004 8.767 7.139 1.00 . A A . 136 ASP CG 1 1
11 31406 1 1 136 ASP H H 11.801 6.230 6.788 1.00 . A A . 136 ASP H 1 1
11 31407 1 1 136 ASP HA H 12.585 8.443 8.519 1.00 . A A . 136 ASP HA 1 1
11 31408 1 1 136 ASP HB2 H 14.350 6.903 7.916 1.00 . A A . 136 ASP HB2 1 1
11 31409 1 1 136 ASP HB3 H 14.020 7.136 6.199 1.00 . A A . 136 ASP HB3 1 1
11 31410 1 1 136 ASP N N 11.656 6.951 7.442 1.00 . A A . 136 ASP N 1 1
11 31411 1 1 136 ASP O O 12.133 10.371 7.007 1.00 . A A . 136 ASP O 1 1
11 31412 1 1 136 ASP OD1 O 15.379 9.270 8.219 1.00 . A A . 136 ASP OD1 1 1
11 31413 1 1 136 ASP OD2 O 15.417 9.170 6.032 1.00 . A A . 136 ASP OD2 1 1
11 31414 1 1 137 HIS C C 10.175 10.295 4.237 1.00 . A A . 137 HIS C 1 1
11 31415 1 1 137 HIS CA C 11.659 9.967 4.322 1.00 . A A . 137 HIS CA 1 1
11 31416 1 1 137 HIS CB C 12.128 9.560 2.916 1.00 . A A . 137 HIS CB 1 1
11 31417 1 1 137 HIS CD2 C 14.435 8.381 3.065 1.00 . A A . 137 HIS CD2 1 1
11 31418 1 1 137 HIS CE1 C 15.644 9.928 2.099 1.00 . A A . 137 HIS CE1 1 1
11 31419 1 1 137 HIS CG C 13.609 9.407 2.753 1.00 . A A . 137 HIS CG 1 1
11 31420 1 1 137 HIS H H 11.888 7.973 5.044 1.00 . A A . 137 HIS H 1 1
11 31421 1 1 137 HIS HA H 12.195 10.855 4.625 1.00 . A A . 137 HIS HA 1 1
11 31422 1 1 137 HIS HB2 H 11.673 8.615 2.651 1.00 . A A . 137 HIS HB2 1 1
11 31423 1 1 137 HIS HB3 H 11.796 10.312 2.214 1.00 . A A . 137 HIS HB3 1 1
11 31424 1 1 137 HIS HD1 H 14.090 11.239 1.815 1.00 . A A . 137 HIS HD1 1 1
11 31425 1 1 137 HIS HD2 H 14.154 7.458 3.553 1.00 . A A . 137 HIS HD2 1 1
11 31426 1 1 137 HIS HE1 H 16.481 10.465 1.676 1.00 . A A . 137 HIS HE1 1 1
11 31427 1 1 137 HIS HE2 H 16.455 8.099 2.545 1.00 . A A . 137 HIS HE2 1 1
11 31428 1 1 137 HIS N N 11.927 8.917 5.313 1.00 . A A . 137 HIS N 1 1
11 31429 1 1 137 HIS ND1 N 14.400 10.360 2.153 1.00 . A A . 137 HIS ND1 1 1
11 31430 1 1 137 HIS NE2 N 15.695 8.729 2.645 1.00 . A A . 137 HIS NE2 1 1
11 31431 1 1 137 HIS O O 9.783 11.458 4.210 1.00 . A A . 137 HIS O 1 1
11 31432 1 1 138 LEU C C 7.111 9.858 5.034 1.00 . A A . 138 LEU C 1 1
11 31433 1 1 138 LEU CA C 7.954 9.404 3.845 1.00 . A A . 138 LEU CA 1 1
11 31434 1 1 138 LEU CB C 7.443 8.069 3.307 1.00 . A A . 138 LEU CB 1 1
11 31435 1 1 138 LEU CD1 C 6.178 9.055 1.399 1.00 . A A . 138 LEU CD1 1 1
11 31436 1 1 138 LEU CD2 C 5.699 6.720 2.151 1.00 . A A . 138 LEU CD2 1 1
11 31437 1 1 138 LEU CG C 6.100 8.117 2.592 1.00 . A A . 138 LEU CG 1 1
11 31438 1 1 138 LEU H H 9.706 8.367 4.408 1.00 . A A . 138 LEU H 1 1
11 31439 1 1 138 LEU HA H 7.882 10.145 3.065 1.00 . A A . 138 LEU HA 1 1
11 31440 1 1 138 LEU HB2 H 8.179 7.682 2.620 1.00 . A A . 138 LEU HB2 1 1
11 31441 1 1 138 LEU HB3 H 7.358 7.384 4.136 1.00 . A A . 138 LEU HB3 1 1
11 31442 1 1 138 LEU HD11 H 5.220 9.089 0.903 1.00 . A A . 138 LEU HD11 1 1
11 31443 1 1 138 LEU HD12 H 6.929 8.698 0.711 1.00 . A A . 138 LEU HD12 1 1
11 31444 1 1 138 LEU HD13 H 6.443 10.045 1.739 1.00 . A A . 138 LEU HD13 1 1
11 31445 1 1 138 LEU HD21 H 5.753 6.049 2.998 1.00 . A A . 138 LEU HD21 1 1
11 31446 1 1 138 LEU HD22 H 6.368 6.378 1.377 1.00 . A A . 138 LEU HD22 1 1
11 31447 1 1 138 LEU HD23 H 4.688 6.740 1.773 1.00 . A A . 138 LEU HD23 1 1
11 31448 1 1 138 LEU HG H 5.343 8.489 3.268 1.00 . A A . 138 LEU HG 1 1
11 31449 1 1 138 LEU N N 9.358 9.259 4.196 1.00 . A A . 138 LEU N 1 1
11 31450 1 1 138 LEU O O 6.256 10.736 4.898 1.00 . A A . 138 LEU O 1 1
11 31451 1 1 139 GLU C C 6.525 11.046 7.736 1.00 . A A . 139 GLU C 1 1
11 31452 1 1 139 GLU CA C 6.597 9.546 7.405 1.00 . A A . 139 GLU CA 1 1
11 31453 1 1 139 GLU CB C 7.159 8.761 8.596 1.00 . A A . 139 GLU CB 1 1
11 31454 1 1 139 GLU CD C 6.758 8.009 10.973 1.00 . A A . 139 GLU CD 1 1
11 31455 1 1 139 GLU CG C 6.412 9.011 9.897 1.00 . A A . 139 GLU CG 1 1
11 31456 1 1 139 GLU H H 8.066 8.574 6.229 1.00 . A A . 139 GLU H 1 1
11 31457 1 1 139 GLU HA H 5.589 9.202 7.226 1.00 . A A . 139 GLU HA 1 1
11 31458 1 1 139 GLU HB2 H 7.110 7.705 8.372 1.00 . A A . 139 GLU HB2 1 1
11 31459 1 1 139 GLU HB3 H 8.192 9.041 8.741 1.00 . A A . 139 GLU HB3 1 1
11 31460 1 1 139 GLU HG2 H 6.661 9.999 10.256 1.00 . A A . 139 GLU HG2 1 1
11 31461 1 1 139 GLU HG3 H 5.350 8.958 9.707 1.00 . A A . 139 GLU HG3 1 1
11 31462 1 1 139 GLU N N 7.359 9.257 6.192 1.00 . A A . 139 GLU N 1 1
11 31463 1 1 139 GLU O O 5.458 11.520 8.128 1.00 . A A . 139 GLU O 1 1
11 31464 1 1 139 GLU OE1 O 6.147 6.923 11.001 1.00 . A A . 139 GLU OE1 1 1
11 31465 1 1 139 GLU OE2 O 7.662 8.299 11.782 1.00 . A A . 139 GLU OE2 1 1
11 31466 1 1 140 PRO C C 6.441 13.934 7.059 1.00 . A A . 140 PRO C 1 1
11 31467 1 1 140 PRO CA C 7.584 13.274 7.829 1.00 . A A . 140 PRO CA 1 1
11 31468 1 1 140 PRO CB C 8.937 13.757 7.306 1.00 . A A . 140 PRO CB 1 1
11 31469 1 1 140 PRO CD C 9.012 11.363 7.339 1.00 . A A . 140 PRO CD 1 1
11 31470 1 1 140 PRO CG C 9.849 12.603 7.525 1.00 . A A . 140 PRO CG 1 1
11 31471 1 1 140 PRO HA H 7.492 13.519 8.879 1.00 . A A . 140 PRO HA 1 1
11 31472 1 1 140 PRO HB2 H 8.858 14.010 6.257 1.00 . A A . 140 PRO HB2 1 1
11 31473 1 1 140 PRO HB3 H 9.257 14.623 7.869 1.00 . A A . 140 PRO HB3 1 1
11 31474 1 1 140 PRO HD2 H 9.095 11.002 6.322 1.00 . A A . 140 PRO HD2 1 1
11 31475 1 1 140 PRO HD3 H 9.313 10.595 8.037 1.00 . A A . 140 PRO HD3 1 1
11 31476 1 1 140 PRO HG2 H 10.652 12.629 6.803 1.00 . A A . 140 PRO HG2 1 1
11 31477 1 1 140 PRO HG3 H 10.247 12.641 8.530 1.00 . A A . 140 PRO HG3 1 1
11 31478 1 1 140 PRO N N 7.633 11.821 7.623 1.00 . A A . 140 PRO N 1 1
11 31479 1 1 140 PRO O O 5.618 14.636 7.647 1.00 . A A . 140 PRO O 1 1
11 31480 1 1 141 TRP C C 3.959 13.753 5.308 1.00 . A A . 141 TRP C 1 1
11 31481 1 1 141 TRP CA C 5.336 14.280 4.921 1.00 . A A . 141 TRP CA 1 1
11 31482 1 1 141 TRP CB C 5.600 14.010 3.432 1.00 . A A . 141 TRP CB 1 1
11 31483 1 1 141 TRP CD1 C 4.685 15.990 2.088 1.00 . A A . 141 TRP CD1 1 1
11 31484 1 1 141 TRP CD2 C 3.416 14.148 1.989 1.00 . A A . 141 TRP CD2 1 1
11 31485 1 1 141 TRP CE2 C 2.801 15.157 1.226 1.00 . A A . 141 TRP CE2 1 1
11 31486 1 1 141 TRP CE3 C 2.800 12.897 2.073 1.00 . A A . 141 TRP CE3 1 1
11 31487 1 1 141 TRP CG C 4.618 14.703 2.536 1.00 . A A . 141 TRP CG 1 1
11 31488 1 1 141 TRP CH2 C 1.017 13.720 0.655 1.00 . A A . 141 TRP CH2 1 1
11 31489 1 1 141 TRP CZ2 C 1.597 14.954 0.556 1.00 . A A . 141 TRP CZ2 1 1
11 31490 1 1 141 TRP CZ3 C 1.607 12.697 1.405 1.00 . A A . 141 TRP CZ3 1 1
11 31491 1 1 141 TRP H H 6.998 13.037 5.353 1.00 . A A . 141 TRP H 1 1
11 31492 1 1 141 TRP HA H 5.358 15.347 5.095 1.00 . A A . 141 TRP HA 1 1
11 31493 1 1 141 TRP HB2 H 6.591 14.354 3.174 1.00 . A A . 141 TRP HB2 1 1
11 31494 1 1 141 TRP HB3 H 5.531 12.947 3.242 1.00 . A A . 141 TRP HB3 1 1
11 31495 1 1 141 TRP HD1 H 5.483 16.676 2.327 1.00 . A A . 141 TRP HD1 1 1
11 31496 1 1 141 TRP HE1 H 3.414 17.134 0.866 1.00 . A A . 141 TRP HE1 1 1
11 31497 1 1 141 TRP HE3 H 3.240 12.095 2.647 1.00 . A A . 141 TRP HE3 1 1
11 31498 1 1 141 TRP HH2 H 0.082 13.518 0.151 1.00 . A A . 141 TRP HH2 1 1
11 31499 1 1 141 TRP HZ2 H 1.130 15.736 -0.027 1.00 . A A . 141 TRP HZ2 1 1
11 31500 1 1 141 TRP HZ3 H 1.116 11.736 1.459 1.00 . A A . 141 TRP HZ3 1 1
11 31501 1 1 141 TRP N N 6.364 13.670 5.756 1.00 . A A . 141 TRP N 1 1
11 31502 1 1 141 TRP NE1 N 3.594 16.271 1.304 1.00 . A A . 141 TRP NE1 1 1
11 31503 1 1 141 TRP O O 2.988 14.509 5.384 1.00 . A A . 141 TRP O 1 1
11 31504 1 1 142 ILE C C 2.092 12.464 7.233 1.00 . A A . 142 ILE C 1 1
11 31505 1 1 142 ILE CA C 2.645 11.813 5.966 1.00 . A A . 142 ILE CA 1 1
11 31506 1 1 142 ILE CB C 2.866 10.302 6.204 1.00 . A A . 142 ILE CB 1 1
11 31507 1 1 142 ILE CD1 C 3.558 8.134 5.071 1.00 . A A . 142 ILE CD1 1 1
11 31508 1 1 142 ILE CG1 C 3.240 9.601 4.896 1.00 . A A . 142 ILE CG1 1 1
11 31509 1 1 142 ILE CG2 C 1.630 9.658 6.810 1.00 . A A . 142 ILE CG2 1 1
11 31510 1 1 142 ILE H H 4.705 11.910 5.491 1.00 . A A . 142 ILE H 1 1
11 31511 1 1 142 ILE HA H 1.931 11.933 5.165 1.00 . A A . 142 ILE HA 1 1
11 31512 1 1 142 ILE HB H 3.678 10.188 6.905 1.00 . A A . 142 ILE HB 1 1
11 31513 1 1 142 ILE HD11 H 2.736 7.646 5.575 1.00 . A A . 142 ILE HD11 1 1
11 31514 1 1 142 ILE HD12 H 4.457 8.030 5.660 1.00 . A A . 142 ILE HD12 1 1
11 31515 1 1 142 ILE HD13 H 3.705 7.681 4.101 1.00 . A A . 142 ILE HD13 1 1
11 31516 1 1 142 ILE HG12 H 2.415 9.678 4.204 1.00 . A A . 142 ILE HG12 1 1
11 31517 1 1 142 ILE HG13 H 4.109 10.080 4.468 1.00 . A A . 142 ILE HG13 1 1
11 31518 1 1 142 ILE HG21 H 0.792 9.793 6.144 1.00 . A A . 142 ILE HG21 1 1
11 31519 1 1 142 ILE HG22 H 1.415 10.119 7.762 1.00 . A A . 142 ILE HG22 1 1
11 31520 1 1 142 ILE HG23 H 1.810 8.601 6.953 1.00 . A A . 142 ILE HG23 1 1
11 31521 1 1 142 ILE N N 3.889 12.455 5.566 1.00 . A A . 142 ILE N 1 1
11 31522 1 1 142 ILE O O 0.934 12.884 7.273 1.00 . A A . 142 ILE O 1 1
11 31523 1 1 143 GLN C C 2.128 14.574 9.431 1.00 . A A . 143 GLN C 1 1
11 31524 1 1 143 GLN CA C 2.543 13.105 9.543 1.00 . A A . 143 GLN CA 1 1
11 31525 1 1 143 GLN CB C 3.687 12.956 10.548 1.00 . A A . 143 GLN CB 1 1
11 31526 1 1 143 GLN CD C 2.229 12.292 12.510 1.00 . A A . 143 GLN CD 1 1
11 31527 1 1 143 GLN CG C 3.286 13.250 11.987 1.00 . A A . 143 GLN CG 1 1
11 31528 1 1 143 GLN H H 3.866 12.254 8.127 1.00 . A A . 143 GLN H 1 1
11 31529 1 1 143 GLN HA H 1.695 12.533 9.892 1.00 . A A . 143 GLN HA 1 1
11 31530 1 1 143 GLN HB2 H 4.060 11.943 10.501 1.00 . A A . 143 GLN HB2 1 1
11 31531 1 1 143 GLN HB3 H 4.482 13.633 10.272 1.00 . A A . 143 GLN HB3 1 1
11 31532 1 1 143 GLN HE21 H 0.769 13.489 11.881 1.00 . A A . 143 GLN HE21 1 1
11 31533 1 1 143 GLN HE22 H 0.260 12.024 12.655 1.00 . A A . 143 GLN HE22 1 1
11 31534 1 1 143 GLN HG2 H 4.163 13.165 12.612 1.00 . A A . 143 GLN HG2 1 1
11 31535 1 1 143 GLN HG3 H 2.902 14.258 12.043 1.00 . A A . 143 GLN HG3 1 1
11 31536 1 1 143 GLN N N 2.938 12.563 8.250 1.00 . A A . 143 GLN N 1 1
11 31537 1 1 143 GLN NE2 N 0.962 12.639 12.332 1.00 . A A . 143 GLN NE2 1 1
11 31538 1 1 143 GLN O O 1.174 14.999 10.081 1.00 . A A . 143 GLN O 1 1
11 31539 1 1 143 GLN OE1 O 2.552 11.246 13.072 1.00 . A A . 143 GLN OE1 1 1
11 31540 1 1 144 GLU C C 1.124 16.937 7.811 1.00 . A A . 144 GLU C 1 1
11 31541 1 1 144 GLU CA C 2.519 16.761 8.401 1.00 . A A . 144 GLU CA 1 1
11 31542 1 1 144 GLU CB C 3.545 17.437 7.488 1.00 . A A . 144 GLU CB 1 1
11 31543 1 1 144 GLU CD C 5.883 18.321 7.189 1.00 . A A . 144 GLU CD 1 1
11 31544 1 1 144 GLU CG C 4.902 17.665 8.134 1.00 . A A . 144 GLU CG 1 1
11 31545 1 1 144 GLU H H 3.593 14.948 8.112 1.00 . A A . 144 GLU H 1 1
11 31546 1 1 144 GLU HA H 2.543 17.239 9.369 1.00 . A A . 144 GLU HA 1 1
11 31547 1 1 144 GLU HB2 H 3.690 16.820 6.615 1.00 . A A . 144 GLU HB2 1 1
11 31548 1 1 144 GLU HB3 H 3.155 18.393 7.176 1.00 . A A . 144 GLU HB3 1 1
11 31549 1 1 144 GLU HG2 H 4.777 18.304 8.996 1.00 . A A . 144 GLU HG2 1 1
11 31550 1 1 144 GLU HG3 H 5.304 16.714 8.445 1.00 . A A . 144 GLU HG3 1 1
11 31551 1 1 144 GLU N N 2.836 15.342 8.600 1.00 . A A . 144 GLU N 1 1
11 31552 1 1 144 GLU O O 0.484 17.971 8.000 1.00 . A A . 144 GLU O 1 1
11 31553 1 1 144 GLU OE1 O 5.810 19.553 7.008 1.00 . A A . 144 GLU OE1 1 1
11 31554 1 1 144 GLU OE2 O 6.736 17.612 6.619 1.00 . A A . 144 GLU OE2 1 1
11 31555 1 1 145 ASN C C -1.686 15.299 7.436 1.00 . A A . 145 ASN C 1 1
11 31556 1 1 145 ASN CA C -0.679 15.964 6.509 1.00 . A A . 145 ASN CA 1 1
11 31557 1 1 145 ASN CB C -0.701 15.285 5.134 1.00 . A A . 145 ASN CB 1 1
11 31558 1 1 145 ASN CG C -0.064 16.137 4.050 1.00 . A A . 145 ASN CG 1 1
11 31559 1 1 145 ASN H H 1.225 15.138 6.951 1.00 . A A . 145 ASN H 1 1
11 31560 1 1 145 ASN HA H -0.957 17.003 6.392 1.00 . A A . 145 ASN HA 1 1
11 31561 1 1 145 ASN HB2 H -0.170 14.346 5.191 1.00 . A A . 145 ASN HB2 1 1
11 31562 1 1 145 ASN HB3 H -1.730 15.094 4.855 1.00 . A A . 145 ASN HB3 1 1
11 31563 1 1 145 ASN HD21 H 1.735 15.362 4.428 1.00 . A A . 145 ASN HD21 1 1
11 31564 1 1 145 ASN HD22 H 1.668 16.555 3.171 1.00 . A A . 145 ASN HD22 1 1
11 31565 1 1 145 ASN N N 0.658 15.928 7.092 1.00 . A A . 145 ASN N 1 1
11 31566 1 1 145 ASN ND2 N 1.241 16.003 3.864 1.00 . A A . 145 ASN ND2 1 1
11 31567 1 1 145 ASN O O -2.820 15.036 7.044 1.00 . A A . 145 ASN O 1 1
11 31568 1 1 145 ASN OD1 O -0.744 16.909 3.374 1.00 . A A . 145 ASN OD1 1 1
11 31569 1 1 146 GLY C C -1.793 13.041 10.035 1.00 . A A . 146 GLY C 1 1
11 31570 1 1 146 GLY CA C -2.171 14.456 9.647 1.00 . A A . 146 GLY CA 1 1
11 31571 1 1 146 GLY H H -0.337 15.229 8.916 1.00 . A A . 146 GLY H 1 1
11 31572 1 1 146 GLY HA2 H -2.162 15.074 10.534 1.00 . A A . 146 GLY HA2 1 1
11 31573 1 1 146 GLY HA3 H -3.172 14.449 9.236 1.00 . A A . 146 GLY HA3 1 1
11 31574 1 1 146 GLY N N -1.269 15.031 8.667 1.00 . A A . 146 GLY N 1 1
11 31575 1 1 146 GLY O O -2.077 12.599 11.148 1.00 . A A . 146 GLY O 1 1
11 31576 1 1 147 GLY C C -1.460 10.000 8.423 1.00 . A A . 147 GLY C 1 1
11 31577 1 1 147 GLY CA C -0.770 10.956 9.372 1.00 . A A . 147 GLY CA 1 1
11 31578 1 1 147 GLY H H -0.947 12.735 8.252 1.00 . A A . 147 GLY H 1 1
11 31579 1 1 147 GLY HA2 H 0.300 10.864 9.249 1.00 . A A . 147 GLY HA2 1 1
11 31580 1 1 147 GLY HA3 H -1.034 10.697 10.387 1.00 . A A . 147 GLY HA3 1 1
11 31581 1 1 147 GLY N N -1.154 12.329 9.118 1.00 . A A . 147 GLY N 1 1
11 31582 1 1 147 GLY O O -2.165 10.434 7.508 1.00 . A A . 147 GLY O 1 1
11 31583 1 1 148 TRP C C -3.405 7.846 7.775 1.00 . A A . 148 TRP C 1 1
11 31584 1 1 148 TRP CA C -1.891 7.683 7.806 1.00 . A A . 148 TRP CA 1 1
11 31585 1 1 148 TRP CB C -1.547 6.277 8.304 1.00 . A A . 148 TRP CB 1 1
11 31586 1 1 148 TRP CD1 C 0.852 5.455 8.709 1.00 . A A . 148 TRP CD1 1 1
11 31587 1 1 148 TRP CD2 C 0.266 5.580 6.552 1.00 . A A . 148 TRP CD2 1 1
11 31588 1 1 148 TRP CE2 C 1.585 5.098 6.633 1.00 . A A . 148 TRP CE2 1 1
11 31589 1 1 148 TRP CE3 C -0.316 5.741 5.291 1.00 . A A . 148 TRP CE3 1 1
11 31590 1 1 148 TRP CG C -0.190 5.792 7.892 1.00 . A A . 148 TRP CG 1 1
11 31591 1 1 148 TRP CH2 C 1.740 4.946 4.287 1.00 . A A . 148 TRP CH2 1 1
11 31592 1 1 148 TRP CZ2 C 2.331 4.779 5.506 1.00 . A A . 148 TRP CZ2 1 1
11 31593 1 1 148 TRP CZ3 C 0.430 5.426 4.171 1.00 . A A . 148 TRP CZ3 1 1
11 31594 1 1 148 TRP H H -0.652 8.426 9.358 1.00 . A A . 148 TRP H 1 1
11 31595 1 1 148 TRP HA H -1.512 7.798 6.800 1.00 . A A . 148 TRP HA 1 1
11 31596 1 1 148 TRP HB2 H -1.589 6.264 9.383 1.00 . A A . 148 TRP HB2 1 1
11 31597 1 1 148 TRP HB3 H -2.279 5.580 7.915 1.00 . A A . 148 TRP HB3 1 1
11 31598 1 1 148 TRP HD1 H 0.827 5.510 9.786 1.00 . A A . 148 TRP HD1 1 1
11 31599 1 1 148 TRP HE1 H 2.783 4.722 8.317 1.00 . A A . 148 TRP HE1 1 1
11 31600 1 1 148 TRP HE3 H -1.325 6.111 5.184 1.00 . A A . 148 TRP HE3 1 1
11 31601 1 1 148 TRP HH2 H 2.290 4.713 3.387 1.00 . A A . 148 TRP HH2 1 1
11 31602 1 1 148 TRP HZ2 H 3.339 4.406 5.577 1.00 . A A . 148 TRP HZ2 1 1
11 31603 1 1 148 TRP HZ3 H 0.000 5.545 3.187 1.00 . A A . 148 TRP HZ3 1 1
11 31604 1 1 148 TRP N N -1.258 8.705 8.632 1.00 . A A . 148 TRP N 1 1
11 31605 1 1 148 TRP NE1 N 1.918 5.027 7.958 1.00 . A A . 148 TRP NE1 1 1
11 31606 1 1 148 TRP O O -4.029 7.614 6.742 1.00 . A A . 148 TRP O 1 1
11 31607 1 1 149 ASP C C -6.000 9.322 7.916 1.00 . A A . 149 ASP C 1 1
11 31608 1 1 149 ASP CA C -5.445 8.419 9.012 1.00 . A A . 149 ASP CA 1 1
11 31609 1 1 149 ASP CB C -5.846 8.979 10.380 1.00 . A A . 149 ASP CB 1 1
11 31610 1 1 149 ASP CG C -5.764 7.950 11.487 1.00 . A A . 149 ASP CG 1 1
11 31611 1 1 149 ASP H H -3.419 8.479 9.680 1.00 . A A . 149 ASP H 1 1
11 31612 1 1 149 ASP HA H -5.884 7.439 8.899 1.00 . A A . 149 ASP HA 1 1
11 31613 1 1 149 ASP HB2 H -5.192 9.801 10.633 1.00 . A A . 149 ASP HB2 1 1
11 31614 1 1 149 ASP HB3 H -6.863 9.341 10.327 1.00 . A A . 149 ASP HB3 1 1
11 31615 1 1 149 ASP N N -3.987 8.266 8.902 1.00 . A A . 149 ASP N 1 1
11 31616 1 1 149 ASP O O -7.156 9.189 7.515 1.00 . A A . 149 ASP O 1 1
11 31617 1 1 149 ASP OD1 O -6.690 7.117 11.596 1.00 . A A . 149 ASP OD1 1 1
11 31618 1 1 149 ASP OD2 O -4.781 7.976 12.261 1.00 . A A . 149 ASP OD2 1 1
11 31619 1 1 150 THR C C -5.752 10.373 5.055 1.00 . A A . 150 THR C 1 1
11 31620 1 1 150 THR CA C -5.565 11.139 6.365 1.00 . A A . 150 THR CA 1 1
11 31621 1 1 150 THR CB C -4.496 12.228 6.180 1.00 . A A . 150 THR CB 1 1
11 31622 1 1 150 THR CG2 C -4.957 13.281 5.188 1.00 . A A . 150 THR CG2 1 1
11 31623 1 1 150 THR H H -4.262 10.293 7.792 1.00 . A A . 150 THR H 1 1
11 31624 1 1 150 THR HA H -6.498 11.610 6.641 1.00 . A A . 150 THR HA 1 1
11 31625 1 1 150 THR HB H -3.595 11.765 5.800 1.00 . A A . 150 THR HB 1 1
11 31626 1 1 150 THR HG1 H -3.777 13.696 7.294 1.00 . A A . 150 THR HG1 1 1
11 31627 1 1 150 THR HG21 H -5.092 12.826 4.218 1.00 . A A . 150 THR HG21 1 1
11 31628 1 1 150 THR HG22 H -4.211 14.060 5.118 1.00 . A A . 150 THR HG22 1 1
11 31629 1 1 150 THR HG23 H -5.892 13.706 5.520 1.00 . A A . 150 THR HG23 1 1
11 31630 1 1 150 THR N N -5.173 10.233 7.430 1.00 . A A . 150 THR N 1 1
11 31631 1 1 150 THR O O -6.768 10.520 4.374 1.00 . A A . 150 THR O 1 1
11 31632 1 1 150 THR OG1 O -4.213 12.842 7.446 1.00 . A A . 150 THR OG1 1 1
11 31633 1 1 151 PHE C C -5.810 7.627 3.603 1.00 . A A . 151 PHE C 1 1
11 31634 1 1 151 PHE CA C -4.806 8.769 3.491 1.00 . A A . 151 PHE CA 1 1
11 31635 1 1 151 PHE CB C -3.413 8.221 3.167 1.00 . A A . 151 PHE CB 1 1
11 31636 1 1 151 PHE CD1 C -3.804 7.744 0.733 1.00 . A A . 151 PHE CD1 1 1
11 31637 1 1 151 PHE CD2 C -2.950 5.994 2.108 1.00 . A A . 151 PHE CD2 1 1
11 31638 1 1 151 PHE CE1 C -3.790 6.899 -0.357 1.00 . A A . 151 PHE CE1 1 1
11 31639 1 1 151 PHE CE2 C -2.932 5.146 1.022 1.00 . A A . 151 PHE CE2 1 1
11 31640 1 1 151 PHE CG C -3.387 7.302 1.979 1.00 . A A . 151 PHE CG 1 1
11 31641 1 1 151 PHE CZ C -3.353 5.597 -0.213 1.00 . A A . 151 PHE CZ 1 1
11 31642 1 1 151 PHE H H -4.002 9.449 5.325 1.00 . A A . 151 PHE H 1 1
11 31643 1 1 151 PHE HA H -5.119 9.428 2.693 1.00 . A A . 151 PHE HA 1 1
11 31644 1 1 151 PHE HB2 H -2.745 9.046 2.963 1.00 . A A . 151 PHE HB2 1 1
11 31645 1 1 151 PHE HB3 H -3.045 7.672 4.022 1.00 . A A . 151 PHE HB3 1 1
11 31646 1 1 151 PHE HD1 H -4.146 8.762 0.620 1.00 . A A . 151 PHE HD1 1 1
11 31647 1 1 151 PHE HD2 H -2.619 5.638 3.072 1.00 . A A . 151 PHE HD2 1 1
11 31648 1 1 151 PHE HE1 H -4.118 7.257 -1.322 1.00 . A A . 151 PHE HE1 1 1
11 31649 1 1 151 PHE HE2 H -2.590 4.128 1.140 1.00 . A A . 151 PHE HE2 1 1
11 31650 1 1 151 PHE HZ H -3.339 4.931 -1.067 1.00 . A A . 151 PHE HZ 1 1
11 31651 1 1 151 PHE N N -4.768 9.548 4.720 1.00 . A A . 151 PHE N 1 1
11 31652 1 1 151 PHE O O -6.542 7.336 2.656 1.00 . A A . 151 PHE O 1 1
11 31653 1 1 152 VAL C C -8.202 6.318 4.860 1.00 . A A . 152 VAL C 1 1
11 31654 1 1 152 VAL CA C -6.756 5.876 4.999 1.00 . A A . 152 VAL CA 1 1
11 31655 1 1 152 VAL CB C -6.540 5.251 6.388 1.00 . A A . 152 VAL CB 1 1
11 31656 1 1 152 VAL CG1 C -7.511 4.107 6.628 1.00 . A A . 152 VAL CG1 1 1
11 31657 1 1 152 VAL CG2 C -5.107 4.770 6.531 1.00 . A A . 152 VAL CG2 1 1
11 31658 1 1 152 VAL H H -5.260 7.286 5.498 1.00 . A A . 152 VAL H 1 1
11 31659 1 1 152 VAL HA H -6.552 5.123 4.254 1.00 . A A . 152 VAL HA 1 1
11 31660 1 1 152 VAL HB H -6.717 6.011 7.135 1.00 . A A . 152 VAL HB 1 1
11 31661 1 1 152 VAL HG11 H -7.373 3.355 5.866 1.00 . A A . 152 VAL HG11 1 1
11 31662 1 1 152 VAL HG12 H -8.524 4.481 6.586 1.00 . A A . 152 VAL HG12 1 1
11 31663 1 1 152 VAL HG13 H -7.326 3.673 7.602 1.00 . A A . 152 VAL HG13 1 1
11 31664 1 1 152 VAL HG21 H -4.881 4.077 5.731 1.00 . A A . 152 VAL HG21 1 1
11 31665 1 1 152 VAL HG22 H -4.987 4.274 7.482 1.00 . A A . 152 VAL HG22 1 1
11 31666 1 1 152 VAL HG23 H -4.437 5.614 6.475 1.00 . A A . 152 VAL HG23 1 1
11 31667 1 1 152 VAL N N -5.852 6.993 4.769 1.00 . A A . 152 VAL N 1 1
11 31668 1 1 152 VAL O O -9.032 5.583 4.335 1.00 . A A . 152 VAL O 1 1
11 31669 1 1 153 GLU C C -10.325 8.123 3.791 1.00 . A A . 153 GLU C 1 1
11 31670 1 1 153 GLU CA C -9.825 8.091 5.235 1.00 . A A . 153 GLU CA 1 1
11 31671 1 1 153 GLU CB C -9.840 9.503 5.816 1.00 . A A . 153 GLU CB 1 1
11 31672 1 1 153 GLU CD C -11.949 9.181 7.143 1.00 . A A . 153 GLU CD 1 1
11 31673 1 1 153 GLU CG C -11.236 10.020 6.105 1.00 . A A . 153 GLU CG 1 1
11 31674 1 1 153 GLU H H -7.769 8.066 5.719 1.00 . A A . 153 GLU H 1 1
11 31675 1 1 153 GLU HA H -10.480 7.464 5.819 1.00 . A A . 153 GLU HA 1 1
11 31676 1 1 153 GLU HB2 H -9.279 9.507 6.738 1.00 . A A . 153 GLU HB2 1 1
11 31677 1 1 153 GLU HB3 H -9.370 10.175 5.115 1.00 . A A . 153 GLU HB3 1 1
11 31678 1 1 153 GLU HG2 H -11.165 11.034 6.469 1.00 . A A . 153 GLU HG2 1 1
11 31679 1 1 153 GLU HG3 H -11.810 10.003 5.191 1.00 . A A . 153 GLU HG3 1 1
11 31680 1 1 153 GLU N N -8.483 7.533 5.310 1.00 . A A . 153 GLU N 1 1
11 31681 1 1 153 GLU O O -11.509 7.901 3.536 1.00 . A A . 153 GLU O 1 1
11 31682 1 1 153 GLU OE1 O -11.708 9.386 8.351 1.00 . A A . 153 GLU OE1 1 1
11 31683 1 1 153 GLU OE2 O -12.749 8.305 6.753 1.00 . A A . 153 GLU OE2 1 1
11 31684 1 1 154 LEU C C -10.352 7.139 0.937 1.00 . A A . 154 LEU C 1 1
11 31685 1 1 154 LEU CA C -9.757 8.455 1.431 1.00 . A A . 154 LEU CA 1 1
11 31686 1 1 154 LEU CB C -8.525 8.822 0.595 1.00 . A A . 154 LEU CB 1 1
11 31687 1 1 154 LEU CD1 C -6.617 10.378 0.120 1.00 . A A . 154 LEU CD1 1 1
11 31688 1 1 154 LEU CD2 C -8.867 11.304 0.697 1.00 . A A . 154 LEU CD2 1 1
11 31689 1 1 154 LEU CG C -7.883 10.168 0.938 1.00 . A A . 154 LEU CG 1 1
11 31690 1 1 154 LEU H H -8.472 8.485 3.123 1.00 . A A . 154 LEU H 1 1
11 31691 1 1 154 LEU HA H -10.501 9.233 1.320 1.00 . A A . 154 LEU HA 1 1
11 31692 1 1 154 LEU HB2 H -7.781 8.048 0.728 1.00 . A A . 154 LEU HB2 1 1
11 31693 1 1 154 LEU HB3 H -8.815 8.842 -0.445 1.00 . A A . 154 LEU HB3 1 1
11 31694 1 1 154 LEU HD11 H -6.159 11.317 0.398 1.00 . A A . 154 LEU HD11 1 1
11 31695 1 1 154 LEU HD12 H -6.865 10.395 -0.931 1.00 . A A . 154 LEU HD12 1 1
11 31696 1 1 154 LEU HD13 H -5.926 9.570 0.313 1.00 . A A . 154 LEU HD13 1 1
11 31697 1 1 154 LEU HD21 H -8.393 12.246 0.927 1.00 . A A . 154 LEU HD21 1 1
11 31698 1 1 154 LEU HD22 H -9.731 11.172 1.331 1.00 . A A . 154 LEU HD22 1 1
11 31699 1 1 154 LEU HD23 H -9.178 11.299 -0.338 1.00 . A A . 154 LEU HD23 1 1
11 31700 1 1 154 LEU HG H -7.610 10.174 1.983 1.00 . A A . 154 LEU HG 1 1
11 31701 1 1 154 LEU N N -9.409 8.369 2.852 1.00 . A A . 154 LEU N 1 1
11 31702 1 1 154 LEU O O -11.207 7.124 0.052 1.00 . A A . 154 LEU O 1 1
11 31703 1 1 155 TYR C C -11.192 4.183 2.422 1.00 . A A . 155 TYR C 1 1
11 31704 1 1 155 TYR CA C -10.438 4.722 1.214 1.00 . A A . 155 TYR CA 1 1
11 31705 1 1 155 TYR CB C -9.317 3.752 0.815 1.00 . A A . 155 TYR CB 1 1
11 31706 1 1 155 TYR CD1 C -9.227 3.791 -1.709 1.00 . A A . 155 TYR CD1 1 1
11 31707 1 1 155 TYR CD2 C -7.390 4.721 -0.507 1.00 . A A . 155 TYR CD2 1 1
11 31708 1 1 155 TYR CE1 C -8.604 4.094 -2.905 1.00 . A A . 155 TYR CE1 1 1
11 31709 1 1 155 TYR CE2 C -6.764 5.031 -1.699 1.00 . A A . 155 TYR CE2 1 1
11 31710 1 1 155 TYR CG C -8.633 4.098 -0.491 1.00 . A A . 155 TYR CG 1 1
11 31711 1 1 155 TYR CZ C -7.374 4.714 -2.894 1.00 . A A . 155 TYR CZ 1 1
11 31712 1 1 155 TYR H H -9.192 6.120 2.202 1.00 . A A . 155 TYR H 1 1
11 31713 1 1 155 TYR HA H -11.127 4.831 0.388 1.00 . A A . 155 TYR HA 1 1
11 31714 1 1 155 TYR HB2 H -8.561 3.746 1.590 1.00 . A A . 155 TYR HB2 1 1
11 31715 1 1 155 TYR HB3 H -9.731 2.756 0.719 1.00 . A A . 155 TYR HB3 1 1
11 31716 1 1 155 TYR HD1 H -10.194 3.307 -1.715 1.00 . A A . 155 TYR HD1 1 1
11 31717 1 1 155 TYR HD2 H -6.911 4.964 0.428 1.00 . A A . 155 TYR HD2 1 1
11 31718 1 1 155 TYR HE1 H -9.083 3.847 -3.840 1.00 . A A . 155 TYR HE1 1 1
11 31719 1 1 155 TYR HE2 H -5.800 5.517 -1.690 1.00 . A A . 155 TYR HE2 1 1
11 31720 1 1 155 TYR HH H -7.407 5.275 -4.742 1.00 . A A . 155 TYR HH 1 1
11 31721 1 1 155 TYR N N -9.899 6.041 1.524 1.00 . A A . 155 TYR N 1 1
11 31722 1 1 155 TYR O O -11.442 2.983 2.534 1.00 . A A . 155 TYR O 1 1
11 31723 1 1 155 TYR OH O -6.745 5.013 -4.082 1.00 . A A . 155 TYR OH 1 1
11 31724 1 1 156 GLY C C -13.683 4.958 4.581 1.00 . A A . 156 GLY C 1 1
11 31725 1 1 156 GLY CA C -12.196 4.691 4.556 1.00 . A A . 156 GLY CA 1 1
11 31726 1 1 156 GLY H H -11.432 6.042 3.119 1.00 . A A . 156 GLY H 1 1
11 31727 1 1 156 GLY HA2 H -12.031 3.633 4.704 1.00 . A A . 156 GLY HA2 1 1
11 31728 1 1 156 GLY HA3 H -11.730 5.232 5.368 1.00 . A A . 156 GLY HA3 1 1
11 31729 1 1 156 GLY N N -11.574 5.087 3.311 1.00 . A A . 156 GLY N 1 1
11 31730 1 1 156 GLY O O -14.400 4.620 3.637 1.00 . A A . 156 GLY O 1 1
11 31731 1 1 157 ASN C C -16.061 7.140 5.533 1.00 . A A . 157 ASN C 1 1
11 31732 1 1 157 ASN CA C -15.580 5.738 5.881 1.00 . A A . 157 ASN CA 1 1
11 31733 1 1 157 ASN CB C -15.928 5.420 7.336 1.00 . A A . 157 ASN CB 1 1
11 31734 1 1 157 ASN CG C -15.717 3.958 7.691 1.00 . A A . 157 ASN CG 1 1
11 31735 1 1 157 ASN H H -13.515 5.932 6.317 1.00 . A A . 157 ASN H 1 1
11 31736 1 1 157 ASN HA H -16.090 5.032 5.244 1.00 . A A . 157 ASN HA 1 1
11 31737 1 1 157 ASN HB2 H -15.309 6.019 7.986 1.00 . A A . 157 ASN HB2 1 1
11 31738 1 1 157 ASN HB3 H -16.965 5.666 7.510 1.00 . A A . 157 ASN HB3 1 1
11 31739 1 1 157 ASN HD21 H -16.250 3.388 5.863 1.00 . A A . 157 ASN HD21 1 1
11 31740 1 1 157 ASN HD22 H -15.827 2.113 6.958 1.00 . A A . 157 ASN HD22 1 1
11 31741 1 1 157 ASN N N -14.149 5.572 5.658 1.00 . A A . 157 ASN N 1 1
11 31742 1 1 157 ASN ND2 N -15.954 3.067 6.741 1.00 . A A . 157 ASN ND2 1 1
11 31743 1 1 157 ASN O O -17.054 7.304 4.823 1.00 . A A . 157 ASN O 1 1
11 31744 1 1 157 ASN OD1 O -15.355 3.631 8.821 1.00 . A A . 157 ASN OD1 1 1
11 31745 1 1 158 ASN C C -15.698 10.075 4.507 1.00 . A A . 158 ASN C 1 1
11 31746 1 1 158 ASN CA C -15.850 9.524 5.918 1.00 . A A . 158 ASN CA 1 1
11 31747 1 1 158 ASN CB C -15.148 10.435 6.928 1.00 . A A . 158 ASN CB 1 1
11 31748 1 1 158 ASN CG C -15.424 10.037 8.368 1.00 . A A . 158 ASN CG 1 1
11 31749 1 1 158 ASN H H -14.471 7.984 6.425 1.00 . A A . 158 ASN H 1 1
11 31750 1 1 158 ASN HA H -16.906 9.501 6.157 1.00 . A A . 158 ASN HA 1 1
11 31751 1 1 158 ASN HB2 H -14.082 10.392 6.762 1.00 . A A . 158 ASN HB2 1 1
11 31752 1 1 158 ASN HB3 H -15.489 11.451 6.784 1.00 . A A . 158 ASN HB3 1 1
11 31753 1 1 158 ASN HD21 H -13.724 9.003 8.437 1.00 . A A . 158 ASN HD21 1 1
11 31754 1 1 158 ASN HD22 H -14.667 9.008 9.893 1.00 . A A . 158 ASN HD22 1 1
11 31755 1 1 158 ASN N N -15.356 8.154 6.014 1.00 . A A . 158 ASN N 1 1
11 31756 1 1 158 ASN ND2 N -14.519 9.272 8.958 1.00 . A A . 158 ASN ND2 1 1
11 31757 1 1 158 ASN O O -16.633 10.667 3.968 1.00 . A A . 158 ASN O 1 1
11 31758 1 1 158 ASN OD1 O -16.434 10.430 8.953 1.00 . A A . 158 ASN OD1 1 1
11 31759 1 1 159 ALA C C -15.166 9.645 1.524 1.00 . A A . 159 ALA C 1 1
11 31760 1 1 159 ALA CA C -14.294 10.368 2.543 1.00 . A A . 159 ALA CA 1 1
11 31761 1 1 159 ALA CB C -12.828 10.242 2.172 1.00 . A A . 159 ALA CB 1 1
11 31762 1 1 159 ALA H H -13.829 9.357 4.355 1.00 . A A . 159 ALA H 1 1
11 31763 1 1 159 ALA HA H -14.552 11.417 2.535 1.00 . A A . 159 ALA HA 1 1
11 31764 1 1 159 ALA HB1 H -12.554 9.197 2.140 1.00 . A A . 159 ALA HB1 1 1
11 31765 1 1 159 ALA HB2 H -12.225 10.749 2.910 1.00 . A A . 159 ALA HB2 1 1
11 31766 1 1 159 ALA HB3 H -12.662 10.686 1.202 1.00 . A A . 159 ALA HB3 1 1
11 31767 1 1 159 ALA N N -14.536 9.861 3.894 1.00 . A A . 159 ALA N 1 1
11 31768 1 1 159 ALA O O -15.405 10.148 0.425 1.00 . A A . 159 ALA O 1 1
11 31769 1 1 160 ALA C C -17.868 8.481 0.862 1.00 . A A . 160 ALA C 1 1
11 31770 1 1 160 ALA CA C -16.565 7.710 1.057 1.00 . A A . 160 ALA CA 1 1
11 31771 1 1 160 ALA CB C -16.839 6.344 1.664 1.00 . A A . 160 ALA CB 1 1
11 31772 1 1 160 ALA H H -15.364 8.091 2.760 1.00 . A A . 160 ALA H 1 1
11 31773 1 1 160 ALA HA H -16.095 7.566 0.096 1.00 . A A . 160 ALA HA 1 1
11 31774 1 1 160 ALA HB1 H -15.906 5.820 1.810 1.00 . A A . 160 ALA HB1 1 1
11 31775 1 1 160 ALA HB2 H -17.472 5.775 0.999 1.00 . A A . 160 ALA HB2 1 1
11 31776 1 1 160 ALA HB3 H -17.335 6.467 2.616 1.00 . A A . 160 ALA HB3 1 1
11 31777 1 1 160 ALA N N -15.645 8.466 1.899 1.00 . A A . 160 ALA N 1 1
11 31778 1 1 160 ALA O O -18.442 8.488 -0.227 1.00 . A A . 160 ALA O 1 1
11 31779 1 1 161 ALA C C -19.213 11.291 1.180 1.00 . A A . 161 ALA C 1 1
11 31780 1 1 161 ALA CA C -19.529 9.955 1.845 1.00 . A A . 161 ALA CA 1 1
11 31781 1 1 161 ALA CB C -20.114 10.170 3.230 1.00 . A A . 161 ALA CB 1 1
11 31782 1 1 161 ALA H H -17.856 9.054 2.776 1.00 . A A . 161 ALA H 1 1
11 31783 1 1 161 ALA HA H -20.259 9.430 1.246 1.00 . A A . 161 ALA HA 1 1
11 31784 1 1 161 ALA HB1 H -19.397 10.691 3.848 1.00 . A A . 161 ALA HB1 1 1
11 31785 1 1 161 ALA HB2 H -20.344 9.213 3.675 1.00 . A A . 161 ALA HB2 1 1
11 31786 1 1 161 ALA HB3 H -21.017 10.756 3.153 1.00 . A A . 161 ALA HB3 1 1
11 31787 1 1 161 ALA N N -18.330 9.132 1.921 1.00 . A A . 161 ALA N 1 1
11 31788 1 1 161 ALA O O -20.041 11.854 0.463 1.00 . A A . 161 ALA O 1 1
11 31789 1 1 162 GLU C C -17.573 12.929 -0.718 1.00 . A A . 162 GLU C 1 1
11 31790 1 1 162 GLU CA C -17.553 13.033 0.804 1.00 . A A . 162 GLU CA 1 1
11 31791 1 1 162 GLU CB C -16.142 13.392 1.279 1.00 . A A . 162 GLU CB 1 1
11 31792 1 1 162 GLU CD C -16.942 14.791 3.218 1.00 . A A . 162 GLU CD 1 1
11 31793 1 1 162 GLU CG C -16.047 13.656 2.772 1.00 . A A . 162 GLU CG 1 1
11 31794 1 1 162 GLU H H -17.390 11.292 2.001 1.00 . A A . 162 GLU H 1 1
11 31795 1 1 162 GLU HA H -18.237 13.813 1.110 1.00 . A A . 162 GLU HA 1 1
11 31796 1 1 162 GLU HB2 H -15.473 12.579 1.036 1.00 . A A . 162 GLU HB2 1 1
11 31797 1 1 162 GLU HB3 H -15.816 14.281 0.758 1.00 . A A . 162 GLU HB3 1 1
11 31798 1 1 162 GLU HG2 H -16.335 12.761 3.303 1.00 . A A . 162 GLU HG2 1 1
11 31799 1 1 162 GLU HG3 H -15.024 13.905 3.017 1.00 . A A . 162 GLU HG3 1 1
11 31800 1 1 162 GLU N N -17.999 11.783 1.409 1.00 . A A . 162 GLU N 1 1
11 31801 1 1 162 GLU O O -18.078 13.820 -1.402 1.00 . A A . 162 GLU O 1 1
11 31802 1 1 162 GLU OE1 O -16.582 15.963 2.990 1.00 . A A . 162 GLU OE1 1 1
11 31803 1 1 162 GLU OE2 O -18.013 14.519 3.796 1.00 . A A . 162 GLU OE2 1 1
11 31804 1 1 163 SER C C -18.373 11.375 -3.264 1.00 . A A . 163 SER C 1 1
11 31805 1 1 163 SER CA C -16.982 11.611 -2.679 1.00 . A A . 163 SER CA 1 1
11 31806 1 1 163 SER CB C -16.057 10.433 -2.992 1.00 . A A . 163 SER CB 1 1
11 31807 1 1 163 SER H H -16.678 11.139 -0.639 1.00 . A A . 163 SER H 1 1
11 31808 1 1 163 SER HA H -16.570 12.504 -3.126 1.00 . A A . 163 SER HA 1 1
11 31809 1 1 163 SER HB2 H -16.159 10.164 -4.032 1.00 . A A . 163 SER HB2 1 1
11 31810 1 1 163 SER HB3 H -15.035 10.717 -2.792 1.00 . A A . 163 SER HB3 1 1
11 31811 1 1 163 SER HG H -15.704 9.185 -1.517 1.00 . A A . 163 SER HG 1 1
11 31812 1 1 163 SER N N -17.044 11.826 -1.240 1.00 . A A . 163 SER N 1 1
11 31813 1 1 163 SER O O -18.629 11.678 -4.432 1.00 . A A . 163 SER O 1 1
11 31814 1 1 163 SER OG O -16.382 9.304 -2.196 1.00 . A A . 163 SER OG 1 1
11 31815 1 1 164 ARG C C -21.328 11.975 -3.108 1.00 . A A . 164 ARG C 1 1
11 31816 1 1 164 ARG CA C -20.652 10.628 -2.863 1.00 . A A . 164 ARG CA 1 1
11 31817 1 1 164 ARG CB C -21.419 9.829 -1.802 1.00 . A A . 164 ARG CB 1 1
11 31818 1 1 164 ARG CD C -23.592 8.775 -1.078 1.00 . A A . 164 ARG CD 1 1
11 31819 1 1 164 ARG CG C -22.878 9.578 -2.156 1.00 . A A . 164 ARG CG 1 1
11 31820 1 1 164 ARG CZ C -23.380 6.575 0.035 1.00 . A A . 164 ARG CZ 1 1
11 31821 1 1 164 ARG H H -18.996 10.567 -1.544 1.00 . A A . 164 ARG H 1 1
11 31822 1 1 164 ARG HA H -20.641 10.070 -3.788 1.00 . A A . 164 ARG HA 1 1
11 31823 1 1 164 ARG HB2 H -20.934 8.875 -1.670 1.00 . A A . 164 ARG HB2 1 1
11 31824 1 1 164 ARG HB3 H -21.387 10.372 -0.869 1.00 . A A . 164 ARG HB3 1 1
11 31825 1 1 164 ARG HD2 H -23.474 9.284 -0.132 1.00 . A A . 164 ARG HD2 1 1
11 31826 1 1 164 ARG HD3 H -24.642 8.719 -1.326 1.00 . A A . 164 ARG HD3 1 1
11 31827 1 1 164 ARG HE H -22.428 7.110 -1.648 1.00 . A A . 164 ARG HE 1 1
11 31828 1 1 164 ARG HG2 H -23.378 10.527 -2.272 1.00 . A A . 164 ARG HG2 1 1
11 31829 1 1 164 ARG HG3 H -22.924 9.031 -3.088 1.00 . A A . 164 ARG HG3 1 1
11 31830 1 1 164 ARG HH11 H -24.679 7.854 0.930 1.00 . A A . 164 ARG HH11 1 1
11 31831 1 1 164 ARG HH12 H -24.482 6.315 1.721 1.00 . A A . 164 ARG HH12 1 1
11 31832 1 1 164 ARG HH21 H -22.190 5.069 -0.634 1.00 . A A . 164 ARG HH21 1 1
11 31833 1 1 164 ARG HH22 H -23.078 4.728 0.826 1.00 . A A . 164 ARG HH22 1 1
11 31834 1 1 164 ARG N N -19.270 10.835 -2.447 1.00 . A A . 164 ARG N 1 1
11 31835 1 1 164 ARG NE N -23.061 7.416 -0.952 1.00 . A A . 164 ARG NE 1 1
11 31836 1 1 164 ARG NH1 N -24.251 6.942 0.967 1.00 . A A . 164 ARG NH1 1 1
11 31837 1 1 164 ARG NH2 N -22.841 5.362 0.078 1.00 . A A . 164 ARG NH2 1 1
11 31838 1 1 164 ARG O O -21.960 12.190 -4.144 1.00 . A A . 164 ARG O 1 1
11 31839 1 1 165 LYS C C -20.981 15.028 -3.340 1.00 . A A . 165 LYS C 1 1
11 31840 1 1 165 LYS CA C -21.721 14.228 -2.274 1.00 . A A . 165 LYS CA 1 1
11 31841 1 1 165 LYS CB C -21.639 14.953 -0.932 1.00 . A A . 165 LYS CB 1 1
11 31842 1 1 165 LYS CD C -23.922 14.300 -0.102 1.00 . A A . 165 LYS CD 1 1
11 31843 1 1 165 LYS CE C -24.711 13.607 0.997 1.00 . A A . 165 LYS CE 1 1
11 31844 1 1 165 LYS CG C -22.428 14.275 0.174 1.00 . A A . 165 LYS CG 1 1
11 31845 1 1 165 LYS H H -20.655 12.648 -1.350 1.00 . A A . 165 LYS H 1 1
11 31846 1 1 165 LYS HA H -22.757 14.135 -2.563 1.00 . A A . 165 LYS HA 1 1
11 31847 1 1 165 LYS HB2 H -20.604 15.005 -0.628 1.00 . A A . 165 LYS HB2 1 1
11 31848 1 1 165 LYS HB3 H -22.021 15.957 -1.054 1.00 . A A . 165 LYS HB3 1 1
11 31849 1 1 165 LYS HD2 H -24.247 15.328 -0.171 1.00 . A A . 165 LYS HD2 1 1
11 31850 1 1 165 LYS HD3 H -24.112 13.799 -1.041 1.00 . A A . 165 LYS HD3 1 1
11 31851 1 1 165 LYS HE2 H -25.766 13.736 0.802 1.00 . A A . 165 LYS HE2 1 1
11 31852 1 1 165 LYS HE3 H -24.471 12.554 0.985 1.00 . A A . 165 LYS HE3 1 1
11 31853 1 1 165 LYS HG2 H -22.106 13.247 0.254 1.00 . A A . 165 LYS HG2 1 1
11 31854 1 1 165 LYS HG3 H -22.236 14.786 1.106 1.00 . A A . 165 LYS HG3 1 1
11 31855 1 1 165 LYS HZ1 H -24.525 15.193 2.347 1.00 . A A . 165 LYS HZ1 1 1
11 31856 1 1 165 LYS HZ2 H -23.417 13.936 2.602 1.00 . A A . 165 LYS HZ2 1 1
11 31857 1 1 165 LYS HZ3 H -25.038 13.740 3.056 1.00 . A A . 165 LYS HZ3 1 1
11 31858 1 1 165 LYS N N -21.163 12.887 -2.158 1.00 . A A . 165 LYS N 1 1
11 31859 1 1 165 LYS NZ N -24.401 14.158 2.342 1.00 . A A . 165 LYS NZ 1 1
11 31860 1 1 165 LYS O O -21.586 15.798 -4.088 1.00 . A A . 165 LYS O 1 1
11 31861 1 1 166 GLY C C -19.260 15.200 -5.805 1.00 . A A . 166 GLY C 1 1
11 31862 1 1 166 GLY CA C -18.851 15.518 -4.383 1.00 . A A . 166 GLY CA 1 1
11 31863 1 1 166 GLY H H -19.247 14.210 -2.767 1.00 . A A . 166 GLY H 1 1
11 31864 1 1 166 GLY HA2 H -18.939 16.582 -4.224 1.00 . A A . 166 GLY HA2 1 1
11 31865 1 1 166 GLY HA3 H -17.821 15.227 -4.242 1.00 . A A . 166 GLY HA3 1 1
11 31866 1 1 166 GLY N N -19.670 14.829 -3.405 1.00 . A A . 166 GLY N 1 1
11 31867 1 1 166 GLY O O -19.119 16.032 -6.699 1.00 . A A . 166 GLY O 1 1
11 31868 1 1 167 GLN C C -21.410 14.451 -7.780 1.00 . A A . 167 GLN C 1 1
11 31869 1 1 167 GLN CA C -20.232 13.591 -7.339 1.00 . A A . 167 GLN CA 1 1
11 31870 1 1 167 GLN CB C -20.624 12.107 -7.347 1.00 . A A . 167 GLN CB 1 1
11 31871 1 1 167 GLN CD C -19.871 11.618 -9.727 1.00 . A A . 167 GLN CD 1 1
11 31872 1 1 167 GLN CG C -21.009 11.565 -8.721 1.00 . A A . 167 GLN CG 1 1
11 31873 1 1 167 GLN H H -19.841 13.367 -5.267 1.00 . A A . 167 GLN H 1 1
11 31874 1 1 167 GLN HA H -19.415 13.743 -8.031 1.00 . A A . 167 GLN HA 1 1
11 31875 1 1 167 GLN HB2 H -19.793 11.523 -6.979 1.00 . A A . 167 GLN HB2 1 1
11 31876 1 1 167 GLN HB3 H -21.467 11.968 -6.685 1.00 . A A . 167 GLN HB3 1 1
11 31877 1 1 167 GLN HE21 H -20.555 9.980 -10.621 1.00 . A A . 167 GLN HE21 1 1
11 31878 1 1 167 GLN HE22 H -19.111 10.668 -11.291 1.00 . A A . 167 GLN HE22 1 1
11 31879 1 1 167 GLN HG2 H -21.319 10.536 -8.612 1.00 . A A . 167 GLN HG2 1 1
11 31880 1 1 167 GLN HG3 H -21.835 12.147 -9.104 1.00 . A A . 167 GLN HG3 1 1
11 31881 1 1 167 GLN N N -19.774 13.998 -6.018 1.00 . A A . 167 GLN N 1 1
11 31882 1 1 167 GLN NE2 N -19.844 10.664 -10.639 1.00 . A A . 167 GLN NE2 1 1
11 31883 1 1 167 GLN O O -21.424 14.966 -8.895 1.00 . A A . 167 GLN O 1 1
11 31884 1 1 167 GLN OE1 O -19.018 12.505 -9.682 1.00 . A A . 167 GLN OE1 1 1
11 31885 1 1 168 GLU C C -23.268 16.797 -7.679 1.00 . A A . 168 GLU C 1 1
11 31886 1 1 168 GLU CA C -23.584 15.388 -7.176 1.00 . A A . 168 GLU CA 1 1
11 31887 1 1 168 GLU CB C -24.469 15.479 -5.931 1.00 . A A . 168 GLU CB 1 1
11 31888 1 1 168 GLU CD C -26.032 13.582 -6.532 1.00 . A A . 168 GLU CD 1 1
11 31889 1 1 168 GLU CG C -25.075 14.152 -5.502 1.00 . A A . 168 GLU CG 1 1
11 31890 1 1 168 GLU H H -22.261 14.243 -5.986 1.00 . A A . 168 GLU H 1 1
11 31891 1 1 168 GLU HA H -24.123 14.858 -7.947 1.00 . A A . 168 GLU HA 1 1
11 31892 1 1 168 GLU HB2 H -23.878 15.858 -5.112 1.00 . A A . 168 GLU HB2 1 1
11 31893 1 1 168 GLU HB3 H -25.276 16.169 -6.129 1.00 . A A . 168 GLU HB3 1 1
11 31894 1 1 168 GLU HG2 H -24.277 13.441 -5.345 1.00 . A A . 168 GLU HG2 1 1
11 31895 1 1 168 GLU HG3 H -25.611 14.300 -4.577 1.00 . A A . 168 GLU HG3 1 1
11 31896 1 1 168 GLU N N -22.371 14.630 -6.879 1.00 . A A . 168 GLU N 1 1
11 31897 1 1 168 GLU O O -23.849 17.258 -8.663 1.00 . A A . 168 GLU O 1 1
11 31898 1 1 168 GLU OE1 O -26.657 14.376 -7.271 1.00 . A A . 168 GLU OE1 1 1
11 31899 1 1 168 GLU OE2 O -26.154 12.340 -6.619 1.00 . A A . 168 GLU OE2 1 1
11 31900 1 1 169 ARG C C -21.197 18.936 -8.638 1.00 . A A . 169 ARG C 1 1
11 31901 1 1 169 ARG CA C -22.028 18.858 -7.362 1.00 . A A . 169 ARG CA 1 1
11 31902 1 1 169 ARG CB C -21.300 19.567 -6.214 1.00 . A A . 169 ARG CB 1 1
11 31903 1 1 169 ARG CD C -19.239 19.774 -4.795 1.00 . A A . 169 ARG CD 1 1
11 31904 1 1 169 ARG CG C -19.900 19.042 -5.949 1.00 . A A . 169 ARG CG 1 1
11 31905 1 1 169 ARG CZ C -19.479 18.886 -2.511 1.00 . A A . 169 ARG CZ 1 1
11 31906 1 1 169 ARG H H -21.863 17.040 -6.277 1.00 . A A . 169 ARG H 1 1
11 31907 1 1 169 ARG HA H -22.966 19.364 -7.538 1.00 . A A . 169 ARG HA 1 1
11 31908 1 1 169 ARG HB2 H -21.224 20.618 -6.447 1.00 . A A . 169 ARG HB2 1 1
11 31909 1 1 169 ARG HB3 H -21.880 19.449 -5.311 1.00 . A A . 169 ARG HB3 1 1
11 31910 1 1 169 ARG HD2 H -18.229 19.404 -4.680 1.00 . A A . 169 ARG HD2 1 1
11 31911 1 1 169 ARG HD3 H -19.210 20.829 -5.023 1.00 . A A . 169 ARG HD3 1 1
11 31912 1 1 169 ARG HE H -20.853 19.996 -3.459 1.00 . A A . 169 ARG HE 1 1
11 31913 1 1 169 ARG HG2 H -19.959 17.992 -5.709 1.00 . A A . 169 ARG HG2 1 1
11 31914 1 1 169 ARG HG3 H -19.304 19.179 -6.838 1.00 . A A . 169 ARG HG3 1 1
11 31915 1 1 169 ARG HH11 H -17.742 18.388 -3.444 1.00 . A A . 169 ARG HH11 1 1
11 31916 1 1 169 ARG HH12 H -17.918 17.782 -1.821 1.00 . A A . 169 ARG HH12 1 1
11 31917 1 1 169 ARG HH21 H -21.098 19.194 -1.330 1.00 . A A . 169 ARG HH21 1 1
11 31918 1 1 169 ARG HH22 H -19.831 18.240 -0.617 1.00 . A A . 169 ARG HH22 1 1
11 31919 1 1 169 ARG N N -22.341 17.475 -7.014 1.00 . A A . 169 ARG N 1 1
11 31920 1 1 169 ARG NE N -19.960 19.578 -3.540 1.00 . A A . 169 ARG NE 1 1
11 31921 1 1 169 ARG NH1 N -18.288 18.307 -2.599 1.00 . A A . 169 ARG NH1 1 1
11 31922 1 1 169 ARG NH2 N -20.194 18.765 -1.399 1.00 . A A . 169 ARG NH2 1 1
11 31923 1 1 169 ARG O O -21.301 19.900 -9.396 1.00 . A A . 169 ARG O 1 1
11 31924 1 1 170 LEU C C -20.315 17.477 -11.299 1.00 . A A . 170 LEU C 1 1
11 31925 1 1 170 LEU CA C -19.530 17.902 -10.063 1.00 . A A . 170 LEU CA 1 1
11 31926 1 1 170 LEU CB C -18.314 16.997 -9.849 1.00 . A A . 170 LEU CB 1 1
11 31927 1 1 170 LEU CD1 C -16.119 16.570 -8.708 1.00 . A A . 170 LEU CD1 1 1
11 31928 1 1 170 LEU CD2 C -16.892 18.914 -9.070 1.00 . A A . 170 LEU CD2 1 1
11 31929 1 1 170 LEU CG C -17.328 17.486 -8.782 1.00 . A A . 170 LEU CG 1 1
11 31930 1 1 170 LEU H H -20.360 17.157 -8.263 1.00 . A A . 170 LEU H 1 1
11 31931 1 1 170 LEU HA H -19.183 18.914 -10.218 1.00 . A A . 170 LEU HA 1 1
11 31932 1 1 170 LEU HB2 H -18.667 16.016 -9.563 1.00 . A A . 170 LEU HB2 1 1
11 31933 1 1 170 LEU HB3 H -17.783 16.912 -10.784 1.00 . A A . 170 LEU HB3 1 1
11 31934 1 1 170 LEU HD11 H -16.438 15.575 -8.435 1.00 . A A . 170 LEU HD11 1 1
11 31935 1 1 170 LEU HD12 H -15.430 16.943 -7.967 1.00 . A A . 170 LEU HD12 1 1
11 31936 1 1 170 LEU HD13 H -15.632 16.539 -9.671 1.00 . A A . 170 LEU HD13 1 1
11 31937 1 1 170 LEU HD21 H -16.202 19.241 -8.306 1.00 . A A . 170 LEU HD21 1 1
11 31938 1 1 170 LEU HD22 H -17.757 19.562 -9.073 1.00 . A A . 170 LEU HD22 1 1
11 31939 1 1 170 LEU HD23 H -16.408 18.956 -10.034 1.00 . A A . 170 LEU HD23 1 1
11 31940 1 1 170 LEU HG H -17.815 17.472 -7.818 1.00 . A A . 170 LEU HG 1 1
11 31941 1 1 170 LEU N N -20.384 17.915 -8.886 1.00 . A A . 170 LEU N 1 1
11 31942 1 1 170 LEU O O -19.941 17.807 -12.423 1.00 . A A . 170 LEU O 1 1
11 31943 1 1 171 GLU C C -23.039 17.657 -12.657 1.00 . A A . 171 GLU C 1 1
11 31944 1 1 171 GLU CA C -22.317 16.405 -12.171 1.00 . A A . 171 GLU CA 1 1
11 31945 1 1 171 GLU CB C -23.346 15.365 -11.727 1.00 . A A . 171 GLU CB 1 1
11 31946 1 1 171 GLU CD C -23.836 12.986 -11.054 1.00 . A A . 171 GLU CD 1 1
11 31947 1 1 171 GLU CG C -22.768 13.988 -11.445 1.00 . A A . 171 GLU CG 1 1
11 31948 1 1 171 GLU H H -21.599 16.422 -10.176 1.00 . A A . 171 GLU H 1 1
11 31949 1 1 171 GLU HA H -21.732 16.002 -12.985 1.00 . A A . 171 GLU HA 1 1
11 31950 1 1 171 GLU HB2 H -23.827 15.716 -10.826 1.00 . A A . 171 GLU HB2 1 1
11 31951 1 1 171 GLU HB3 H -24.094 15.264 -12.501 1.00 . A A . 171 GLU HB3 1 1
11 31952 1 1 171 GLU HG2 H -22.267 13.632 -12.333 1.00 . A A . 171 GLU HG2 1 1
11 31953 1 1 171 GLU HG3 H -22.056 14.070 -10.637 1.00 . A A . 171 GLU HG3 1 1
11 31954 1 1 171 GLU N N -21.406 16.747 -11.084 1.00 . A A . 171 GLU N 1 1
11 31955 1 1 171 GLU O O -23.361 17.787 -13.838 1.00 . A A . 171 GLU O 1 1
11 31956 1 1 171 GLU OE1 O -24.384 13.097 -9.936 1.00 . A A . 171 GLU OE1 1 1
11 31957 1 1 171 GLU OE2 O -24.126 12.073 -11.855 1.00 . A A . 171 GLU OE2 1 1
11 31958 1 1 172 HIS C C -22.965 20.817 -12.670 1.00 . A A . 172 HIS C 1 1
11 31959 1 1 172 HIS CA C -23.949 19.830 -12.057 1.00 . A A . 172 HIS CA 1 1
11 31960 1 1 172 HIS CB C -24.600 20.444 -10.814 1.00 . A A . 172 HIS CB 1 1
11 31961 1 1 172 HIS CD2 C -27.160 20.043 -10.780 1.00 . A A . 172 HIS CD2 1 1
11 31962 1 1 172 HIS CE1 C -27.211 18.392 -9.344 1.00 . A A . 172 HIS CE1 1 1
11 31963 1 1 172 HIS CG C -25.884 19.787 -10.411 1.00 . A A . 172 HIS CG 1 1
11 31964 1 1 172 HIS H H -23.005 18.409 -10.809 1.00 . A A . 172 HIS H 1 1
11 31965 1 1 172 HIS HA H -24.719 19.616 -12.784 1.00 . A A . 172 HIS HA 1 1
11 31966 1 1 172 HIS HB2 H -23.915 20.365 -9.983 1.00 . A A . 172 HIS HB2 1 1
11 31967 1 1 172 HIS HB3 H -24.805 21.487 -11.004 1.00 . A A . 172 HIS HB3 1 1
11 31968 1 1 172 HIS HD1 H -25.184 18.323 -9.059 1.00 . A A . 172 HIS HD1 1 1
11 31969 1 1 172 HIS HD2 H -27.485 20.797 -11.483 1.00 . A A . 172 HIS HD2 1 1
11 31970 1 1 172 HIS HE1 H -27.565 17.602 -8.697 1.00 . A A . 172 HIS HE1 1 1
11 31971 1 1 172 HIS HE2 H -28.950 19.212 -10.053 1.00 . A A . 172 HIS HE2 1 1
11 31972 1 1 172 HIS N N -23.286 18.576 -11.733 1.00 . A A . 172 HIS N 1 1
11 31973 1 1 172 HIS ND1 N -25.952 18.747 -9.511 1.00 . A A . 172 HIS ND1 1 1
11 31974 1 1 172 HIS NE2 N -27.964 19.164 -10.100 1.00 . A A . 172 HIS NE2 1 1
11 31975 1 1 172 HIS O O -22.266 21.540 -11.957 1.00 . A A . 172 HIS O 1 1
11 31976 1 1 173 HIS C C -22.656 23.034 -15.037 1.00 . A A . 173 HIS C 1 1
11 31977 1 1 173 HIS CA C -21.989 21.709 -14.706 1.00 . A A . 173 HIS CA 1 1
11 31978 1 1 173 HIS CB C -21.497 21.046 -15.996 1.00 . A A . 173 HIS CB 1 1
11 31979 1 1 173 HIS CD2 C -19.387 19.635 -15.471 1.00 . A A . 173 HIS CD2 1 1
11 31980 1 1 173 HIS CE1 C -20.279 17.645 -15.658 1.00 . A A . 173 HIS CE1 1 1
11 31981 1 1 173 HIS CG C -20.694 19.803 -15.778 1.00 . A A . 173 HIS CG 1 1
11 31982 1 1 173 HIS H H -23.523 20.263 -14.504 1.00 . A A . 173 HIS H 1 1
11 31983 1 1 173 HIS HA H -21.144 21.896 -14.061 1.00 . A A . 173 HIS HA 1 1
11 31984 1 1 173 HIS HB2 H -22.350 20.784 -16.604 1.00 . A A . 173 HIS HB2 1 1
11 31985 1 1 173 HIS HB3 H -20.880 21.748 -16.538 1.00 . A A . 173 HIS HB3 1 1
11 31986 1 1 173 HIS HD1 H -22.161 18.320 -16.113 1.00 . A A . 173 HIS HD1 1 1
11 31987 1 1 173 HIS HD2 H -18.662 20.419 -15.307 1.00 . A A . 173 HIS HD2 1 1
11 31988 1 1 173 HIS HE1 H -20.404 16.571 -15.675 1.00 . A A . 173 HIS HE1 1 1
11 31989 1 1 173 HIS HE2 H -18.315 17.860 -15.106 1.00 . A A . 173 HIS HE2 1 1
11 31990 1 1 173 HIS N N -22.912 20.838 -13.992 1.00 . A A . 173 HIS N 1 1
11 31991 1 1 173 HIS ND1 N -21.223 18.536 -15.889 1.00 . A A . 173 HIS ND1 1 1
11 31992 1 1 173 HIS NE2 N -19.156 18.285 -15.404 1.00 . A A . 173 HIS NE2 1 1
11 31993 1 1 173 HIS O O -22.312 24.070 -14.475 1.00 . A A . 173 HIS O 1 1
11 31994 1 1 174 HIS C C -25.717 24.259 -15.833 1.00 . A A . 174 HIS C 1 1
11 31995 1 1 174 HIS CA C -24.307 24.195 -16.392 1.00 . A A . 174 HIS CA 1 1
11 31996 1 1 174 HIS CB C -24.348 24.242 -17.924 1.00 . A A . 174 HIS CB 1 1
11 31997 1 1 174 HIS CD2 C -22.271 25.553 -18.757 1.00 . A A . 174 HIS CD2 1 1
11 31998 1 1 174 HIS CE1 C -21.130 23.872 -19.571 1.00 . A A . 174 HIS CE1 1 1
11 31999 1 1 174 HIS CG C -23.003 24.433 -18.559 1.00 . A A . 174 HIS CG 1 1
11 32000 1 1 174 HIS H H -23.926 22.113 -16.278 1.00 . A A . 174 HIS H 1 1
11 32001 1 1 174 HIS HA H -23.749 25.045 -16.028 1.00 . A A . 174 HIS HA 1 1
11 32002 1 1 174 HIS HB2 H -24.761 23.317 -18.295 1.00 . A A . 174 HIS HB2 1 1
11 32003 1 1 174 HIS HB3 H -24.981 25.062 -18.233 1.00 . A A . 174 HIS HB3 1 1
11 32004 1 1 174 HIS HD1 H -22.516 22.440 -19.087 1.00 . A A . 174 HIS HD1 1 1
11 32005 1 1 174 HIS HD2 H -22.547 26.558 -18.471 1.00 . A A . 174 HIS HD2 1 1
11 32006 1 1 174 HIS HE1 H -20.354 23.291 -20.044 1.00 . A A . 174 HIS HE1 1 1
11 32007 1 1 174 HIS HE2 H -20.299 25.738 -19.464 1.00 . A A . 174 HIS HE2 1 1
11 32008 1 1 174 HIS N N -23.631 22.989 -15.933 1.00 . A A . 174 HIS N 1 1
11 32009 1 1 174 HIS ND1 N -22.260 23.396 -19.082 1.00 . A A . 174 HIS ND1 1 1
11 32010 1 1 174 HIS NE2 N -21.110 25.177 -19.388 1.00 . A A . 174 HIS NE2 1 1
11 32011 1 1 174 HIS O O -26.335 23.223 -15.578 1.00 . A A . 174 HIS O 1 1
11 32012 1 1 175 HIS C C -27.707 25.114 -13.722 1.00 . A A . 175 HIS C 1 1
11 32013 1 1 175 HIS CA C -27.551 25.725 -15.108 1.00 . A A . 175 HIS CA 1 1
11 32014 1 1 175 HIS CB C -28.649 25.203 -16.043 1.00 . A A . 175 HIS CB 1 1
11 32015 1 1 175 HIS CD2 C -28.077 25.829 -18.493 1.00 . A A . 175 HIS CD2 1 1
11 32016 1 1 175 HIS CE1 C -29.509 27.462 -18.748 1.00 . A A . 175 HIS CE1 1 1
11 32017 1 1 175 HIS CG C -28.755 25.959 -17.331 1.00 . A A . 175 HIS CG 1 1
11 32018 1 1 175 HIS H H -25.663 26.256 -15.908 1.00 . A A . 175 HIS H 1 1
11 32019 1 1 175 HIS HA H -27.663 26.795 -15.016 1.00 . A A . 175 HIS HA 1 1
11 32020 1 1 175 HIS HB2 H -28.447 24.170 -16.281 1.00 . A A . 175 HIS HB2 1 1
11 32021 1 1 175 HIS HB3 H -29.602 25.270 -15.537 1.00 . A A . 175 HIS HB3 1 1
11 32022 1 1 175 HIS HD1 H -30.279 27.338 -16.850 1.00 . A A . 175 HIS HD1 1 1
11 32023 1 1 175 HIS HD2 H -27.297 25.109 -18.701 1.00 . A A . 175 HIS HD2 1 1
11 32024 1 1 175 HIS HE1 H -30.076 28.274 -19.178 1.00 . A A . 175 HIS HE1 1 1
11 32025 1 1 175 HIS HE2 H -28.106 27.064 -20.187 1.00 . A A . 175 HIS HE2 1 1
11 32026 1 1 175 HIS N N -26.216 25.479 -15.656 1.00 . A A . 175 HIS N 1 1
11 32027 1 1 175 HIS ND1 N -29.644 26.991 -17.524 1.00 . A A . 175 HIS ND1 1 1
11 32028 1 1 175 HIS NE2 N -28.562 26.775 -19.359 1.00 . A A . 175 HIS NE2 1 1
11 32029 1 1 175 HIS O O -28.161 23.980 -13.574 1.00 . A A . 175 HIS O 1 1
11 32030 1 1 176 HIS C C -28.783 25.931 -10.779 1.00 . A A . 176 HIS C 1 1
11 32031 1 1 176 HIS CA C -27.459 25.426 -11.332 1.00 . A A . 176 HIS CA 1 1
11 32032 1 1 176 HIS CB C -26.299 25.923 -10.461 1.00 . A A . 176 HIS CB 1 1
11 32033 1 1 176 HIS CD2 C -24.532 24.065 -10.858 1.00 . A A . 176 HIS CD2 1 1
11 32034 1 1 176 HIS CE1 C -22.866 25.335 -11.494 1.00 . A A . 176 HIS CE1 1 1
11 32035 1 1 176 HIS CG C -24.969 25.347 -10.837 1.00 . A A . 176 HIS CG 1 1
11 32036 1 1 176 HIS H H -26.893 26.743 -12.894 1.00 . A A . 176 HIS H 1 1
11 32037 1 1 176 HIS HA H -27.467 24.345 -11.326 1.00 . A A . 176 HIS HA 1 1
11 32038 1 1 176 HIS HB2 H -26.231 26.996 -10.546 1.00 . A A . 176 HIS HB2 1 1
11 32039 1 1 176 HIS HB3 H -26.497 25.660 -9.431 1.00 . A A . 176 HIS HB3 1 1
11 32040 1 1 176 HIS HD1 H -23.892 27.105 -11.327 1.00 . A A . 176 HIS HD1 1 1
11 32041 1 1 176 HIS HD2 H -25.109 23.188 -10.600 1.00 . A A . 176 HIS HD2 1 1
11 32042 1 1 176 HIS HE1 H -21.894 25.663 -11.830 1.00 . A A . 176 HIS HE1 1 1
11 32043 1 1 176 HIS HE2 H -22.676 23.293 -11.482 1.00 . A A . 176 HIS HE2 1 1
11 32044 1 1 176 HIS N N -27.303 25.863 -12.710 1.00 . A A . 176 HIS N 1 1
11 32045 1 1 176 HIS ND1 N -23.899 26.117 -11.241 1.00 . A A . 176 HIS ND1 1 1
11 32046 1 1 176 HIS NE2 N -23.224 24.086 -11.269 1.00 . A A . 176 HIS NE2 1 1
11 32047 1 1 176 HIS O O -28.918 27.109 -10.446 1.00 . A A . 176 HIS O 1 1
11 32048 1 1 177 HIS C C -31.084 25.591 -8.723 1.00 . A A . 177 HIS C 1 1
11 32049 1 1 177 HIS CA C -31.090 25.403 -10.235 1.00 . A A . 177 HIS CA 1 1
11 32050 1 1 177 HIS CB C -32.115 24.337 -10.639 1.00 . A A . 177 HIS CB 1 1
11 32051 1 1 177 HIS CD2 C -34.212 25.852 -10.402 1.00 . A A . 177 HIS CD2 1 1
11 32052 1 1 177 HIS CE1 C -35.586 24.370 -9.558 1.00 . A A . 177 HIS CE1 1 1
11 32053 1 1 177 HIS CG C -33.530 24.687 -10.284 1.00 . A A . 177 HIS CG 1 1
11 32054 1 1 177 HIS H H -29.586 24.108 -10.977 1.00 . A A . 177 HIS H 1 1
11 32055 1 1 177 HIS HA H -31.360 26.340 -10.699 1.00 . A A . 177 HIS HA 1 1
11 32056 1 1 177 HIS HB2 H -32.068 24.190 -11.707 1.00 . A A . 177 HIS HB2 1 1
11 32057 1 1 177 HIS HB3 H -31.868 23.408 -10.143 1.00 . A A . 177 HIS HB3 1 1
11 32058 1 1 177 HIS HD1 H -34.228 22.831 -9.549 1.00 . A A . 177 HIS HD1 1 1
11 32059 1 1 177 HIS HD2 H -33.825 26.786 -10.788 1.00 . A A . 177 HIS HD2 1 1
11 32060 1 1 177 HIS HE1 H -36.471 23.903 -9.151 1.00 . A A . 177 HIS HE1 1 1
11 32061 1 1 177 HIS HE2 H -36.237 26.264 -9.997 1.00 . A A . 177 HIS HE2 1 1
11 32062 1 1 177 HIS N N -29.762 25.041 -10.706 1.00 . A A . 177 HIS N 1 1
11 32063 1 1 177 HIS ND1 N -34.421 23.779 -9.752 1.00 . A A . 177 HIS ND1 1 1
11 32064 1 1 177 HIS NE2 N -35.485 25.626 -9.943 1.00 . A A . 177 HIS NE2 1 1
11 32065 1 1 177 HIS O O -31.141 24.625 -7.960 1.00 . A A . 177 HIS O 1 1
11 32066 1 1 178 LEU C C -32.045 28.207 -6.577 1.00 . A A . 178 LEU C 1 1
11 32067 1 1 178 LEU CA C -30.969 27.175 -6.887 1.00 . A A . 178 LEU CA 1 1
11 32068 1 1 178 LEU CB C -29.591 27.709 -6.494 1.00 . A A . 178 LEU CB 1 1
11 32069 1 1 178 LEU CD1 C -27.110 27.388 -6.376 1.00 . A A . 178 LEU CD1 1 1
11 32070 1 1 178 LEU CD2 C -28.634 25.501 -5.786 1.00 . A A . 178 LEU CD2 1 1
11 32071 1 1 178 LEU CG C -28.438 26.719 -6.677 1.00 . A A . 178 LEU CG 1 1
11 32072 1 1 178 LEU H H -30.926 27.562 -8.966 1.00 . A A . 178 LEU H 1 1
11 32073 1 1 178 LEU HA H -31.175 26.275 -6.326 1.00 . A A . 178 LEU HA 1 1
11 32074 1 1 178 LEU HB2 H -29.384 28.585 -7.092 1.00 . A A . 178 LEU HB2 1 1
11 32075 1 1 178 LEU HB3 H -29.622 28.002 -5.455 1.00 . A A . 178 LEU HB3 1 1
11 32076 1 1 178 LEU HD11 H -27.112 27.752 -5.359 1.00 . A A . 178 LEU HD11 1 1
11 32077 1 1 178 LEU HD12 H -26.960 28.215 -7.053 1.00 . A A . 178 LEU HD12 1 1
11 32078 1 1 178 LEU HD13 H -26.310 26.673 -6.499 1.00 . A A . 178 LEU HD13 1 1
11 32079 1 1 178 LEU HD21 H -28.666 25.812 -4.752 1.00 . A A . 178 LEU HD21 1 1
11 32080 1 1 178 LEU HD22 H -27.813 24.814 -5.928 1.00 . A A . 178 LEU HD22 1 1
11 32081 1 1 178 LEU HD23 H -29.561 25.012 -6.044 1.00 . A A . 178 LEU HD23 1 1
11 32082 1 1 178 LEU HG H -28.418 26.385 -7.704 1.00 . A A . 178 LEU HG 1 1
11 32083 1 1 178 LEU N N -30.991 26.839 -8.302 1.00 . A A . 178 LEU N 1 1
11 32084 1 1 178 LEU O O -32.575 28.258 -5.467 1.00 . A A . 178 LEU O 1 1
11 32085 1 1 179 GLU C C -34.713 29.494 -8.017 1.00 . A A . 179 GLU C 1 1
11 32086 1 1 179 GLU CA C -33.407 30.024 -7.444 1.00 . A A . 179 GLU CA 1 1
11 32087 1 1 179 GLU CB C -32.997 31.307 -8.173 1.00 . A A . 179 GLU CB 1 1
11 32088 1 1 179 GLU CD C -33.722 33.554 -9.073 1.00 . A A . 179 GLU CD 1 1
11 32089 1 1 179 GLU CG C -34.090 32.364 -8.217 1.00 . A A . 179 GLU CG 1 1
11 32090 1 1 179 GLU H H -31.899 28.929 -8.434 1.00 . A A . 179 GLU H 1 1
11 32091 1 1 179 GLU HA H -33.541 30.237 -6.393 1.00 . A A . 179 GLU HA 1 1
11 32092 1 1 179 GLU HB2 H -32.138 31.731 -7.676 1.00 . A A . 179 GLU HB2 1 1
11 32093 1 1 179 GLU HB3 H -32.727 31.058 -9.190 1.00 . A A . 179 GLU HB3 1 1
11 32094 1 1 179 GLU HG2 H -34.988 31.917 -8.618 1.00 . A A . 179 GLU HG2 1 1
11 32095 1 1 179 GLU HG3 H -34.280 32.708 -7.211 1.00 . A A . 179 GLU HG3 1 1
11 32096 1 1 179 GLU N N -32.367 29.018 -7.574 1.00 . A A . 179 GLU N 1 1
11 32097 1 1 179 GLU O O -34.718 28.825 -9.055 1.00 . A A . 179 GLU O 1 1
11 32098 1 1 179 GLU OE1 O -33.694 33.417 -10.314 1.00 . A A . 179 GLU OE1 1 1
11 32099 1 1 179 GLU OE2 O -33.445 34.634 -8.508 1.00 . A A . 179 GLU OE2 1 1
11 32100 1 1 180 HIS C C -37.636 30.404 -8.827 1.00 . A A . 180 HIS C 1 1
11 32101 1 1 180 HIS CA C -37.116 29.368 -7.837 1.00 . A A . 180 HIS CA 1 1
11 32102 1 1 180 HIS CB C -38.118 29.137 -6.689 1.00 . A A . 180 HIS CB 1 1
11 32103 1 1 180 HIS CD2 C -39.347 31.332 -6.020 1.00 . A A . 180 HIS CD2 1 1
11 32104 1 1 180 HIS CE1 C -38.286 31.734 -4.150 1.00 . A A . 180 HIS CE1 1 1
11 32105 1 1 180 HIS CG C -38.431 30.347 -5.852 1.00 . A A . 180 HIS CG 1 1
11 32106 1 1 180 HIS H H -35.750 30.292 -6.504 1.00 . A A . 180 HIS H 1 1
11 32107 1 1 180 HIS HA H -36.977 28.438 -8.367 1.00 . A A . 180 HIS HA 1 1
11 32108 1 1 180 HIS HB2 H -39.048 28.785 -7.106 1.00 . A A . 180 HIS HB2 1 1
11 32109 1 1 180 HIS HB3 H -37.720 28.377 -6.033 1.00 . A A . 180 HIS HB3 1 1
11 32110 1 1 180 HIS HD1 H -37.051 30.098 -4.269 1.00 . A A . 180 HIS HD1 1 1
11 32111 1 1 180 HIS HD2 H -40.039 31.431 -6.845 1.00 . A A . 180 HIS HD2 1 1
11 32112 1 1 180 HIS HE1 H -37.974 32.195 -3.223 1.00 . A A . 180 HIS HE1 1 1
11 32113 1 1 180 HIS HE2 H -39.855 32.920 -4.737 1.00 . A A . 180 HIS HE2 1 1
11 32114 1 1 180 HIS N N -35.815 29.779 -7.342 1.00 . A A . 180 HIS N 1 1
11 32115 1 1 180 HIS ND1 N -37.783 30.632 -4.671 1.00 . A A . 180 HIS ND1 1 1
11 32116 1 1 180 HIS NE2 N -39.235 32.178 -4.949 1.00 . A A . 180 HIS NE2 1 1
11 32117 1 1 180 HIS O O -37.689 31.597 -8.529 1.00 . A A . 180 HIS O 1 1
11 32118 1 1 181 HIS C C -39.989 30.899 -11.006 1.00 . A A . 181 HIS C 1 1
11 32119 1 1 181 HIS CA C -38.472 30.838 -11.054 1.00 . A A . 181 HIS CA 1 1
11 32120 1 1 181 HIS CB C -38.001 30.376 -12.437 1.00 . A A . 181 HIS CB 1 1
11 32121 1 1 181 HIS CD2 C -35.619 29.346 -12.307 1.00 . A A . 181 HIS CD2 1 1
11 32122 1 1 181 HIS CE1 C -34.490 31.040 -13.111 1.00 . A A . 181 HIS CE1 1 1
11 32123 1 1 181 HIS CG C -36.508 30.330 -12.589 1.00 . A A . 181 HIS CG 1 1
11 32124 1 1 181 HIS H H -37.931 28.981 -10.192 1.00 . A A . 181 HIS H 1 1
11 32125 1 1 181 HIS HA H -38.077 31.824 -10.857 1.00 . A A . 181 HIS HA 1 1
11 32126 1 1 181 HIS HB2 H -38.383 29.385 -12.625 1.00 . A A . 181 HIS HB2 1 1
11 32127 1 1 181 HIS HB3 H -38.389 31.053 -13.185 1.00 . A A . 181 HIS HB3 1 1
11 32128 1 1 181 HIS HD1 H -36.123 32.248 -13.391 1.00 . A A . 181 HIS HD1 1 1
11 32129 1 1 181 HIS HD2 H -35.848 28.374 -11.893 1.00 . A A . 181 HIS HD2 1 1
11 32130 1 1 181 HIS HE1 H -33.678 31.666 -13.453 1.00 . A A . 181 HIS HE1 1 1
11 32131 1 1 181 HIS HE2 H -33.552 29.266 -12.694 1.00 . A A . 181 HIS HE2 1 1
11 32132 1 1 181 HIS N N -37.987 29.947 -10.014 1.00 . A A . 181 HIS N 1 1
11 32133 1 1 181 HIS ND1 N -35.765 31.377 -13.090 1.00 . A A . 181 HIS ND1 1 1
11 32134 1 1 181 HIS NE2 N -34.372 29.815 -12.641 1.00 . A A . 181 HIS NE2 1 1
11 32135 1 1 181 HIS O O -40.654 29.871 -10.864 1.00 . A A . 181 HIS O 1 1
11 32136 1 1 182 HIS C C -42.661 31.818 -12.276 1.00 . A A . 182 HIS C 1 1
11 32137 1 1 182 HIS CA C -41.973 32.290 -11.006 1.00 . A A . 182 HIS CA 1 1
11 32138 1 1 182 HIS CB C -42.314 33.762 -10.743 1.00 . A A . 182 HIS CB 1 1
11 32139 1 1 182 HIS CD2 C -40.558 34.428 -8.952 1.00 . A A . 182 HIS CD2 1 1
11 32140 1 1 182 HIS CE1 C -41.928 35.100 -7.386 1.00 . A A . 182 HIS CE1 1 1
11 32141 1 1 182 HIS CG C -41.817 34.272 -9.422 1.00 . A A . 182 HIS CG 1 1
11 32142 1 1 182 HIS H H -39.953 32.880 -11.271 1.00 . A A . 182 HIS H 1 1
11 32143 1 1 182 HIS HA H -42.328 31.694 -10.179 1.00 . A A . 182 HIS HA 1 1
11 32144 1 1 182 HIS HB2 H -41.872 34.369 -11.518 1.00 . A A . 182 HIS HB2 1 1
11 32145 1 1 182 HIS HB3 H -43.387 33.884 -10.764 1.00 . A A . 182 HIS HB3 1 1
11 32146 1 1 182 HIS HD1 H -43.641 34.719 -8.447 1.00 . A A . 182 HIS HD1 1 1
11 32147 1 1 182 HIS HD2 H -39.644 34.189 -9.478 1.00 . A A . 182 HIS HD2 1 1
11 32148 1 1 182 HIS HE1 H -42.314 35.485 -6.454 1.00 . A A . 182 HIS HE1 1 1
11 32149 1 1 182 HIS HE2 H -39.910 34.999 -7.038 1.00 . A A . 182 HIS HE2 1 1
11 32150 1 1 182 HIS N N -40.534 32.098 -11.106 1.00 . A A . 182 HIS N 1 1
11 32151 1 1 182 HIS ND1 N -42.652 34.703 -8.414 1.00 . A A . 182 HIS ND1 1 1
11 32152 1 1 182 HIS NE2 N -40.655 34.943 -7.687 1.00 . A A . 182 HIS NE2 1 1
11 32153 1 1 182 HIS O O -42.296 32.227 -13.380 1.00 . A A . 182 HIS O 1 1
11 32154 1 1 183 HIS C C -45.282 31.555 -13.815 1.00 . A A . 183 HIS C 1 1
11 32155 1 1 183 HIS CA C -44.401 30.445 -13.259 1.00 . A A . 183 HIS CA 1 1
11 32156 1 1 183 HIS CB C -45.239 29.211 -12.888 1.00 . A A . 183 HIS CB 1 1
11 32157 1 1 183 HIS CD2 C -47.450 29.988 -11.761 1.00 . A A . 183 HIS CD2 1 1
11 32158 1 1 183 HIS CE1 C -47.027 29.301 -9.727 1.00 . A A . 183 HIS CE1 1 1
11 32159 1 1 183 HIS CG C -46.219 29.423 -11.770 1.00 . A A . 183 HIS CG 1 1
11 32160 1 1 183 HIS H H -43.865 30.625 -11.216 1.00 . A A . 183 HIS H 1 1
11 32161 1 1 183 HIS HA H -43.688 30.164 -14.022 1.00 . A A . 183 HIS HA 1 1
11 32162 1 1 183 HIS HB2 H -45.799 28.896 -13.755 1.00 . A A . 183 HIS HB2 1 1
11 32163 1 1 183 HIS HB3 H -44.572 28.413 -12.595 1.00 . A A . 183 HIS HB3 1 1
11 32164 1 1 183 HIS HD1 H -45.169 28.550 -10.154 1.00 . A A . 183 HIS HD1 1 1
11 32165 1 1 183 HIS HD2 H -47.960 30.429 -12.606 1.00 . A A . 183 HIS HD2 1 1
11 32166 1 1 183 HIS HE1 H -47.126 29.088 -8.672 1.00 . A A . 183 HIS HE1 1 1
11 32167 1 1 183 HIS HE2 H -48.751 30.331 -10.143 1.00 . A A . 183 HIS HE2 1 1
11 32168 1 1 183 HIS N N -43.642 30.940 -12.119 1.00 . A A . 183 HIS N 1 1
11 32169 1 1 183 HIS ND1 N -45.986 29.004 -10.478 1.00 . A A . 183 HIS ND1 1 1
11 32170 1 1 183 HIS NE2 N -47.929 29.898 -10.480 1.00 . A A . 183 HIS NE2 1 1
11 32171 1 1 183 HIS O O -45.747 32.418 -13.071 1.00 . A A . 183 HIS O 1 1
11 32172 1 1 184 HIS C C -47.613 32.163 -16.184 1.00 . A A . 184 HIS C 1 1
11 32173 1 1 184 HIS CA C -46.214 32.611 -15.786 1.00 . A A . 184 HIS CA 1 1
11 32174 1 1 184 HIS CB C -45.428 33.080 -17.014 1.00 . A A . 184 HIS CB 1 1
11 32175 1 1 184 HIS CD2 C -43.567 34.459 -15.844 1.00 . A A . 184 HIS CD2 1 1
11 32176 1 1 184 HIS CE1 C -41.827 33.510 -16.770 1.00 . A A . 184 HIS CE1 1 1
11 32177 1 1 184 HIS CG C -44.028 33.511 -16.692 1.00 . A A . 184 HIS CG 1 1
11 32178 1 1 184 HIS H H -45.174 30.769 -15.648 1.00 . A A . 184 HIS H 1 1
11 32179 1 1 184 HIS HA H -46.298 33.433 -15.091 1.00 . A A . 184 HIS HA 1 1
11 32180 1 1 184 HIS HB2 H -45.373 32.273 -17.730 1.00 . A A . 184 HIS HB2 1 1
11 32181 1 1 184 HIS HB3 H -45.941 33.919 -17.462 1.00 . A A . 184 HIS HB3 1 1
11 32182 1 1 184 HIS HD1 H -42.906 32.205 -17.920 1.00 . A A . 184 HIS HD1 1 1
11 32183 1 1 184 HIS HD2 H -44.169 35.112 -15.228 1.00 . A A . 184 HIS HD2 1 1
11 32184 1 1 184 HIS HE1 H -40.810 33.264 -17.033 1.00 . A A . 184 HIS HE1 1 1
11 32185 1 1 184 HIS HE2 H -41.594 34.858 -15.245 1.00 . A A . 184 HIS HE2 1 1
11 32186 1 1 184 HIS N N -45.497 31.536 -15.118 1.00 . A A . 184 HIS N 1 1
11 32187 1 1 184 HIS ND1 N -42.910 32.935 -17.258 1.00 . A A . 184 HIS ND1 1 1
11 32188 1 1 184 HIS NE2 N -42.196 34.438 -15.910 1.00 . A A . 184 HIS NE2 1 1
11 32189 1 1 184 HIS O O -48.500 32.984 -16.414 1.00 . A A . 184 HIS O 1 1
11 32190 1 1 185 HIS C C -49.690 29.615 -15.349 1.00 . A A . 185 HIS C 1 1
11 32191 1 1 185 HIS CA C -49.110 30.294 -16.579 1.00 . A A . 185 HIS CA 1 1
11 32192 1 1 185 HIS CB C -49.019 29.291 -17.731 1.00 . A A . 185 HIS CB 1 1
11 32193 1 1 185 HIS CD2 C -48.944 30.993 -19.687 1.00 . A A . 185 HIS CD2 1 1
11 32194 1 1 185 HIS CE1 C -47.372 30.041 -20.874 1.00 . A A . 185 HIS CE1 1 1
11 32195 1 1 185 HIS CG C -48.548 29.883 -19.022 1.00 . A A . 185 HIS CG 1 1
11 32196 1 1 185 HIS H H -47.047 30.249 -16.117 1.00 . A A . 185 HIS H 1 1
11 32197 1 1 185 HIS HA H -49.761 31.107 -16.869 1.00 . A A . 185 HIS HA 1 1
11 32198 1 1 185 HIS HB2 H -48.331 28.505 -17.458 1.00 . A A . 185 HIS HB2 1 1
11 32199 1 1 185 HIS HB3 H -49.997 28.862 -17.900 1.00 . A A . 185 HIS HB3 1 1
11 32200 1 1 185 HIS HD1 H -47.074 28.484 -19.577 1.00 . A A . 185 HIS HD1 1 1
11 32201 1 1 185 HIS HD2 H -49.706 31.692 -19.371 1.00 . A A . 185 HIS HD2 1 1
11 32202 1 1 185 HIS HE1 H -46.658 29.834 -21.658 1.00 . A A . 185 HIS HE1 1 1
11 32203 1 1 185 HIS HE2 H -48.401 31.653 -21.606 1.00 . A A . 185 HIS HE2 1 1
11 32204 1 1 185 HIS N N -47.805 30.856 -16.269 1.00 . A A . 185 HIS N 1 1
11 32205 1 1 185 HIS ND1 N -47.564 29.311 -19.792 1.00 . A A . 185 HIS ND1 1 1
11 32206 1 1 185 HIS NE2 N -48.197 31.069 -20.836 1.00 . A A . 185 HIS NE2 1 1
11 32207 1 1 185 HIS O O -50.603 30.192 -14.717 1.00 . A A . 185 HIS O 1 1
11 32208 1 1 185 HIS OXT O -49.215 28.513 -15.000 1.00 . A A . 185 HIS OXT 1 1
12 32209 1 1 1 MET C C 6.611 3.370 14.031 1.00 . A A . 1 MET C 1 1
12 32210 1 1 1 MET CA C 5.524 3.797 15.018 1.00 . A A . 1 MET CA 1 1
12 32211 1 1 1 MET CB C 6.122 4.766 16.049 1.00 . A A . 1 MET CB 1 1
12 32212 1 1 1 MET CE C 8.731 6.529 16.780 1.00 . A A . 1 MET CE 1 1
12 32213 1 1 1 MET CG C 7.256 4.175 16.874 1.00 . A A . 1 MET CG 1 1
12 32214 1 1 1 MET H1 H 4.121 2.948 16.307 1.00 . A A . 1 MET H1 1 1
12 32215 1 1 1 MET H2 H 5.604 2.130 16.281 1.00 . A A . 1 MET H2 1 1
12 32216 1 1 1 MET H3 H 4.524 1.965 14.984 1.00 . A A . 1 MET H3 1 1
12 32217 1 1 1 MET HA H 4.750 4.312 14.468 1.00 . A A . 1 MET HA 1 1
12 32218 1 1 1 MET HB2 H 6.502 5.634 15.530 1.00 . A A . 1 MET HB2 1 1
12 32219 1 1 1 MET HB3 H 5.340 5.080 16.725 1.00 . A A . 1 MET HB3 1 1
12 32220 1 1 1 MET HE1 H 7.942 6.934 16.162 1.00 . A A . 1 MET HE1 1 1
12 32221 1 1 1 MET HE2 H 9.447 6.012 16.156 1.00 . A A . 1 MET HE2 1 1
12 32222 1 1 1 MET HE3 H 9.226 7.333 17.304 1.00 . A A . 1 MET HE3 1 1
12 32223 1 1 1 MET HG2 H 6.862 3.369 17.477 1.00 . A A . 1 MET HG2 1 1
12 32224 1 1 1 MET HG3 H 8.006 3.783 16.202 1.00 . A A . 1 MET HG3 1 1
12 32225 1 1 1 MET N N 4.904 2.630 15.692 1.00 . A A . 1 MET N 1 1
12 32226 1 1 1 MET O O 6.884 4.076 13.065 1.00 . A A . 1 MET O 1 1
12 32227 1 1 1 MET SD S 8.033 5.382 17.968 1.00 . A A . 1 MET SD 1 1
12 32228 1 1 2 SER C C 8.043 0.410 12.812 1.00 . A A . 2 SER C 1 1
12 32229 1 1 2 SER CA C 8.336 1.777 13.426 1.00 . A A . 2 SER CA 1 1
12 32230 1 1 2 SER CB C 9.618 1.734 14.256 1.00 . A A . 2 SER CB 1 1
12 32231 1 1 2 SER H H 6.943 1.652 15.014 1.00 . A A . 2 SER H 1 1
12 32232 1 1 2 SER HA H 8.456 2.497 12.629 1.00 . A A . 2 SER HA 1 1
12 32233 1 1 2 SER HB2 H 10.394 1.231 13.697 1.00 . A A . 2 SER HB2 1 1
12 32234 1 1 2 SER HB3 H 9.932 2.741 14.484 1.00 . A A . 2 SER HB3 1 1
12 32235 1 1 2 SER HG H 10.084 1.280 16.112 1.00 . A A . 2 SER HG 1 1
12 32236 1 1 2 SER N N 7.231 2.221 14.264 1.00 . A A . 2 SER N 1 1
12 32237 1 1 2 SER O O 7.852 0.289 11.599 1.00 . A A . 2 SER O 1 1
12 32238 1 1 2 SER OG O 9.400 1.033 15.470 1.00 . A A . 2 SER OG 1 1
12 32239 1 1 3 GLN C C 6.268 -2.058 12.674 1.00 . A A . 3 GLN C 1 1
12 32240 1 1 3 GLN CA C 7.693 -1.968 13.200 1.00 . A A . 3 GLN CA 1 1
12 32241 1 1 3 GLN CB C 7.905 -2.990 14.323 1.00 . A A . 3 GLN CB 1 1
12 32242 1 1 3 GLN CD C 10.204 -3.653 13.492 1.00 . A A . 3 GLN CD 1 1
12 32243 1 1 3 GLN CG C 9.365 -3.222 14.684 1.00 . A A . 3 GLN CG 1 1
12 32244 1 1 3 GLN H H 8.149 -0.453 14.615 1.00 . A A . 3 GLN H 1 1
12 32245 1 1 3 GLN HA H 8.372 -2.193 12.392 1.00 . A A . 3 GLN HA 1 1
12 32246 1 1 3 GLN HB2 H 7.391 -2.646 15.207 1.00 . A A . 3 GLN HB2 1 1
12 32247 1 1 3 GLN HB3 H 7.479 -3.935 14.016 1.00 . A A . 3 GLN HB3 1 1
12 32248 1 1 3 GLN HE21 H 10.739 -1.772 13.140 1.00 . A A . 3 GLN HE21 1 1
12 32249 1 1 3 GLN HE22 H 11.392 -2.952 12.058 1.00 . A A . 3 GLN HE22 1 1
12 32250 1 1 3 GLN HG2 H 9.775 -2.305 15.082 1.00 . A A . 3 GLN HG2 1 1
12 32251 1 1 3 GLN HG3 H 9.416 -3.993 15.439 1.00 . A A . 3 GLN HG3 1 1
12 32252 1 1 3 GLN N N 7.987 -0.614 13.656 1.00 . A A . 3 GLN N 1 1
12 32253 1 1 3 GLN NE2 N 10.839 -2.697 12.828 1.00 . A A . 3 GLN NE2 1 1
12 32254 1 1 3 GLN O O 5.975 -2.877 11.807 1.00 . A A . 3 GLN O 1 1
12 32255 1 1 3 GLN OE1 O 10.300 -4.841 13.183 1.00 . A A . 3 GLN OE1 1 1
12 32256 1 1 4 SER C C 3.921 -0.755 11.273 1.00 . A A . 4 SER C 1 1
12 32257 1 1 4 SER CA C 4.005 -1.153 12.744 1.00 . A A . 4 SER CA 1 1
12 32258 1 1 4 SER CB C 3.211 -0.170 13.610 1.00 . A A . 4 SER CB 1 1
12 32259 1 1 4 SER H H 5.694 -0.564 13.877 1.00 . A A . 4 SER H 1 1
12 32260 1 1 4 SER HA H 3.588 -2.143 12.860 1.00 . A A . 4 SER HA 1 1
12 32261 1 1 4 SER HB2 H 2.226 -0.031 13.186 1.00 . A A . 4 SER HB2 1 1
12 32262 1 1 4 SER HB3 H 3.118 -0.567 14.611 1.00 . A A . 4 SER HB3 1 1
12 32263 1 1 4 SER HG H 3.331 1.752 13.200 1.00 . A A . 4 SER HG 1 1
12 32264 1 1 4 SER N N 5.396 -1.193 13.184 1.00 . A A . 4 SER N 1 1
12 32265 1 1 4 SER O O 3.064 -1.235 10.533 1.00 . A A . 4 SER O 1 1
12 32266 1 1 4 SER OG O 3.865 1.092 13.675 1.00 . A A . 4 SER OG 1 1
12 32267 1 1 5 ASN C C 5.603 -0.467 8.599 1.00 . A A . 5 ASN C 1 1
12 32268 1 1 5 ASN CA C 4.869 0.550 9.458 1.00 . A A . 5 ASN CA 1 1
12 32269 1 1 5 ASN CB C 5.523 1.931 9.317 1.00 . A A . 5 ASN CB 1 1
12 32270 1 1 5 ASN CG C 4.682 3.046 9.921 1.00 . A A . 5 ASN CG 1 1
12 32271 1 1 5 ASN H H 5.511 0.442 11.476 1.00 . A A . 5 ASN H 1 1
12 32272 1 1 5 ASN HA H 3.844 0.609 9.115 1.00 . A A . 5 ASN HA 1 1
12 32273 1 1 5 ASN HB2 H 6.485 1.920 9.813 1.00 . A A . 5 ASN HB2 1 1
12 32274 1 1 5 ASN HB3 H 5.670 2.145 8.265 1.00 . A A . 5 ASN HB3 1 1
12 32275 1 1 5 ASN HD21 H 6.306 4.158 10.232 1.00 . A A . 5 ASN HD21 1 1
12 32276 1 1 5 ASN HD22 H 4.795 4.865 10.719 1.00 . A A . 5 ASN HD22 1 1
12 32277 1 1 5 ASN N N 4.840 0.107 10.846 1.00 . A A . 5 ASN N 1 1
12 32278 1 1 5 ASN ND2 N 5.325 4.129 10.334 1.00 . A A . 5 ASN ND2 1 1
12 32279 1 1 5 ASN O O 5.330 -0.601 7.407 1.00 . A A . 5 ASN O 1 1
12 32280 1 1 5 ASN OD1 O 3.459 2.942 10.004 1.00 . A A . 5 ASN OD1 1 1
12 32281 1 1 6 ARG C C 6.201 -3.385 8.202 1.00 . A A . 6 ARG C 1 1
12 32282 1 1 6 ARG CA C 7.208 -2.284 8.517 1.00 . A A . 6 ARG CA 1 1
12 32283 1 1 6 ARG CB C 8.357 -2.856 9.354 1.00 . A A . 6 ARG CB 1 1
12 32284 1 1 6 ARG CD C 10.230 -4.556 9.442 1.00 . A A . 6 ARG CD 1 1
12 32285 1 1 6 ARG CG C 9.281 -3.767 8.553 1.00 . A A . 6 ARG CG 1 1
12 32286 1 1 6 ARG CZ C 10.007 -6.804 10.444 1.00 . A A . 6 ARG CZ 1 1
12 32287 1 1 6 ARG H H 6.775 -0.994 10.137 1.00 . A A . 6 ARG H 1 1
12 32288 1 1 6 ARG HA H 7.601 -1.893 7.588 1.00 . A A . 6 ARG HA 1 1
12 32289 1 1 6 ARG HB2 H 8.941 -2.038 9.750 1.00 . A A . 6 ARG HB2 1 1
12 32290 1 1 6 ARG HB3 H 7.944 -3.425 10.174 1.00 . A A . 6 ARG HB3 1 1
12 32291 1 1 6 ARG HD2 H 10.970 -5.036 8.817 1.00 . A A . 6 ARG HD2 1 1
12 32292 1 1 6 ARG HD3 H 10.721 -3.875 10.121 1.00 . A A . 6 ARG HD3 1 1
12 32293 1 1 6 ARG HE H 8.642 -5.342 10.584 1.00 . A A . 6 ARG HE 1 1
12 32294 1 1 6 ARG HG2 H 8.678 -4.463 7.989 1.00 . A A . 6 ARG HG2 1 1
12 32295 1 1 6 ARG HG3 H 9.861 -3.161 7.874 1.00 . A A . 6 ARG HG3 1 1
12 32296 1 1 6 ARG HH11 H 11.744 -6.516 9.425 1.00 . A A . 6 ARG HH11 1 1
12 32297 1 1 6 ARG HH12 H 11.550 -8.092 10.144 1.00 . A A . 6 ARG HH12 1 1
12 32298 1 1 6 ARG HH21 H 8.391 -7.397 11.511 1.00 . A A . 6 ARG HH21 1 1
12 32299 1 1 6 ARG HH22 H 9.638 -8.599 11.324 1.00 . A A . 6 ARG HH22 1 1
12 32300 1 1 6 ARG N N 6.532 -1.198 9.210 1.00 . A A . 6 ARG N 1 1
12 32301 1 1 6 ARG NE N 9.530 -5.580 10.215 1.00 . A A . 6 ARG NE 1 1
12 32302 1 1 6 ARG NH1 N 11.193 -7.165 9.967 1.00 . A A . 6 ARG NH1 1 1
12 32303 1 1 6 ARG NH2 N 9.288 -7.667 11.151 1.00 . A A . 6 ARG NH2 1 1
12 32304 1 1 6 ARG O O 6.311 -4.063 7.184 1.00 . A A . 6 ARG O 1 1
12 32305 1 1 7 GLU C C 3.361 -4.196 7.620 1.00 . A A . 7 GLU C 1 1
12 32306 1 1 7 GLU CA C 4.142 -4.514 8.883 1.00 . A A . 7 GLU CA 1 1
12 32307 1 1 7 GLU CB C 3.173 -4.530 10.067 1.00 . A A . 7 GLU CB 1 1
12 32308 1 1 7 GLU CD C 2.750 -5.164 12.458 1.00 . A A . 7 GLU CD 1 1
12 32309 1 1 7 GLU CG C 3.786 -5.002 11.371 1.00 . A A . 7 GLU CG 1 1
12 32310 1 1 7 GLU H H 5.198 -2.977 9.888 1.00 . A A . 7 GLU H 1 1
12 32311 1 1 7 GLU HA H 4.594 -5.489 8.778 1.00 . A A . 7 GLU HA 1 1
12 32312 1 1 7 GLU HB2 H 2.793 -3.530 10.218 1.00 . A A . 7 GLU HB2 1 1
12 32313 1 1 7 GLU HB3 H 2.346 -5.183 9.828 1.00 . A A . 7 GLU HB3 1 1
12 32314 1 1 7 GLU HG2 H 4.268 -5.956 11.206 1.00 . A A . 7 GLU HG2 1 1
12 32315 1 1 7 GLU HG3 H 4.520 -4.279 11.696 1.00 . A A . 7 GLU HG3 1 1
12 32316 1 1 7 GLU N N 5.210 -3.538 9.083 1.00 . A A . 7 GLU N 1 1
12 32317 1 1 7 GLU O O 2.911 -5.096 6.918 1.00 . A A . 7 GLU O 1 1
12 32318 1 1 7 GLU OE1 O 2.503 -4.182 13.193 1.00 . A A . 7 GLU OE1 1 1
12 32319 1 1 7 GLU OE2 O 2.193 -6.270 12.598 1.00 . A A . 7 GLU OE2 1 1
12 32320 1 1 8 LEU C C 3.212 -2.886 4.917 1.00 . A A . 8 LEU C 1 1
12 32321 1 1 8 LEU CA C 2.469 -2.467 6.170 1.00 . A A . 8 LEU CA 1 1
12 32322 1 1 8 LEU CB C 2.299 -0.949 6.199 1.00 . A A . 8 LEU CB 1 1
12 32323 1 1 8 LEU CD1 C 1.643 1.120 7.430 1.00 . A A . 8 LEU CD1 1 1
12 32324 1 1 8 LEU CD2 C 0.449 -1.033 7.876 1.00 . A A . 8 LEU CD2 1 1
12 32325 1 1 8 LEU CG C 1.777 -0.389 7.517 1.00 . A A . 8 LEU CG 1 1
12 32326 1 1 8 LEU H H 3.605 -2.242 7.937 1.00 . A A . 8 LEU H 1 1
12 32327 1 1 8 LEU HA H 1.498 -2.938 6.184 1.00 . A A . 8 LEU HA 1 1
12 32328 1 1 8 LEU HB2 H 3.257 -0.494 5.995 1.00 . A A . 8 LEU HB2 1 1
12 32329 1 1 8 LEU HB3 H 1.610 -0.667 5.417 1.00 . A A . 8 LEU HB3 1 1
12 32330 1 1 8 LEU HD11 H 1.375 1.514 8.399 1.00 . A A . 8 LEU HD11 1 1
12 32331 1 1 8 LEU HD12 H 0.870 1.369 6.715 1.00 . A A . 8 LEU HD12 1 1
12 32332 1 1 8 LEU HD13 H 2.583 1.548 7.111 1.00 . A A . 8 LEU HD13 1 1
12 32333 1 1 8 LEU HD21 H 0.578 -2.102 7.954 1.00 . A A . 8 LEU HD21 1 1
12 32334 1 1 8 LEU HD22 H -0.278 -0.814 7.107 1.00 . A A . 8 LEU HD22 1 1
12 32335 1 1 8 LEU HD23 H 0.103 -0.642 8.822 1.00 . A A . 8 LEU HD23 1 1
12 32336 1 1 8 LEU HG H 2.482 -0.615 8.301 1.00 . A A . 8 LEU HG 1 1
12 32337 1 1 8 LEU N N 3.206 -2.910 7.342 1.00 . A A . 8 LEU N 1 1
12 32338 1 1 8 LEU O O 2.614 -3.340 3.945 1.00 . A A . 8 LEU O 1 1
12 32339 1 1 9 VAL C C 5.331 -4.703 3.773 1.00 . A A . 9 VAL C 1 1
12 32340 1 1 9 VAL CA C 5.394 -3.184 3.896 1.00 . A A . 9 VAL CA 1 1
12 32341 1 1 9 VAL CB C 6.846 -2.751 4.163 1.00 . A A . 9 VAL CB 1 1
12 32342 1 1 9 VAL CG1 C 7.769 -3.256 3.070 1.00 . A A . 9 VAL CG1 1 1
12 32343 1 1 9 VAL CG2 C 6.936 -1.238 4.283 1.00 . A A . 9 VAL CG2 1 1
12 32344 1 1 9 VAL H H 4.926 -2.324 5.760 1.00 . A A . 9 VAL H 1 1
12 32345 1 1 9 VAL HA H 5.060 -2.733 2.974 1.00 . A A . 9 VAL HA 1 1
12 32346 1 1 9 VAL HB H 7.161 -3.182 5.099 1.00 . A A . 9 VAL HB 1 1
12 32347 1 1 9 VAL HG11 H 7.465 -2.838 2.123 1.00 . A A . 9 VAL HG11 1 1
12 32348 1 1 9 VAL HG12 H 7.715 -4.335 3.021 1.00 . A A . 9 VAL HG12 1 1
12 32349 1 1 9 VAL HG13 H 8.782 -2.955 3.288 1.00 . A A . 9 VAL HG13 1 1
12 32350 1 1 9 VAL HG21 H 7.951 -0.956 4.522 1.00 . A A . 9 VAL HG21 1 1
12 32351 1 1 9 VAL HG22 H 6.273 -0.899 5.066 1.00 . A A . 9 VAL HG22 1 1
12 32352 1 1 9 VAL HG23 H 6.647 -0.787 3.344 1.00 . A A . 9 VAL HG23 1 1
12 32353 1 1 9 VAL N N 4.526 -2.741 4.968 1.00 . A A . 9 VAL N 1 1
12 32354 1 1 9 VAL O O 4.908 -5.232 2.749 1.00 . A A . 9 VAL O 1 1
12 32355 1 1 10 VAL C C 4.475 -7.472 4.414 1.00 . A A . 10 VAL C 1 1
12 32356 1 1 10 VAL CA C 5.788 -6.844 4.872 1.00 . A A . 10 VAL CA 1 1
12 32357 1 1 10 VAL CB C 6.125 -7.347 6.289 1.00 . A A . 10 VAL CB 1 1
12 32358 1 1 10 VAL CG1 C 5.971 -8.856 6.385 1.00 . A A . 10 VAL CG1 1 1
12 32359 1 1 10 VAL CG2 C 7.535 -6.934 6.672 1.00 . A A . 10 VAL CG2 1 1
12 32360 1 1 10 VAL H H 6.000 -4.888 5.647 1.00 . A A . 10 VAL H 1 1
12 32361 1 1 10 VAL HA H 6.575 -7.163 4.208 1.00 . A A . 10 VAL HA 1 1
12 32362 1 1 10 VAL HB H 5.438 -6.891 6.983 1.00 . A A . 10 VAL HB 1 1
12 32363 1 1 10 VAL HG11 H 4.945 -9.125 6.181 1.00 . A A . 10 VAL HG11 1 1
12 32364 1 1 10 VAL HG12 H 6.239 -9.183 7.379 1.00 . A A . 10 VAL HG12 1 1
12 32365 1 1 10 VAL HG13 H 6.618 -9.329 5.662 1.00 . A A . 10 VAL HG13 1 1
12 32366 1 1 10 VAL HG21 H 8.233 -7.324 5.945 1.00 . A A . 10 VAL HG21 1 1
12 32367 1 1 10 VAL HG22 H 7.773 -7.328 7.648 1.00 . A A . 10 VAL HG22 1 1
12 32368 1 1 10 VAL HG23 H 7.601 -5.856 6.692 1.00 . A A . 10 VAL HG23 1 1
12 32369 1 1 10 VAL N N 5.734 -5.386 4.840 1.00 . A A . 10 VAL N 1 1
12 32370 1 1 10 VAL O O 4.467 -8.315 3.516 1.00 . A A . 10 VAL O 1 1
12 32371 1 1 11 ASP C C 1.699 -7.381 3.263 1.00 . A A . 11 ASP C 1 1
12 32372 1 1 11 ASP CA C 2.067 -7.640 4.720 1.00 . A A . 11 ASP CA 1 1
12 32373 1 1 11 ASP CB C 0.984 -7.064 5.640 1.00 . A A . 11 ASP CB 1 1
12 32374 1 1 11 ASP CG C -0.241 -7.955 5.742 1.00 . A A . 11 ASP CG 1 1
12 32375 1 1 11 ASP H H 3.435 -6.342 5.702 1.00 . A A . 11 ASP H 1 1
12 32376 1 1 11 ASP HA H 2.134 -8.709 4.875 1.00 . A A . 11 ASP HA 1 1
12 32377 1 1 11 ASP HB2 H 1.394 -6.934 6.633 1.00 . A A . 11 ASP HB2 1 1
12 32378 1 1 11 ASP HB3 H 0.671 -6.100 5.257 1.00 . A A . 11 ASP HB3 1 1
12 32379 1 1 11 ASP N N 3.372 -7.059 5.027 1.00 . A A . 11 ASP N 1 1
12 32380 1 1 11 ASP O O 1.099 -8.229 2.605 1.00 . A A . 11 ASP O 1 1
12 32381 1 1 11 ASP OD1 O -0.972 -8.080 4.739 1.00 . A A . 11 ASP OD1 1 1
12 32382 1 1 11 ASP OD2 O -0.472 -8.551 6.813 1.00 . A A . 11 ASP OD2 1 1
12 32383 1 1 12 PHE C C 2.623 -6.726 0.430 1.00 . A A . 12 PHE C 1 1
12 32384 1 1 12 PHE CA C 1.795 -5.860 1.371 1.00 . A A . 12 PHE CA 1 1
12 32385 1 1 12 PHE CB C 2.082 -4.373 1.107 1.00 . A A . 12 PHE CB 1 1
12 32386 1 1 12 PHE CD1 C 2.128 -4.010 -1.378 1.00 . A A . 12 PHE CD1 1 1
12 32387 1 1 12 PHE CD2 C 0.239 -3.211 -0.159 1.00 . A A . 12 PHE CD2 1 1
12 32388 1 1 12 PHE CE1 C 1.575 -3.536 -2.550 1.00 . A A . 12 PHE CE1 1 1
12 32389 1 1 12 PHE CE2 C -0.317 -2.733 -1.332 1.00 . A A . 12 PHE CE2 1 1
12 32390 1 1 12 PHE CG C 1.469 -3.855 -0.168 1.00 . A A . 12 PHE CG 1 1
12 32391 1 1 12 PHE CZ C 0.322 -2.900 -2.516 1.00 . A A . 12 PHE CZ 1 1
12 32392 1 1 12 PHE H H 2.583 -5.585 3.321 1.00 . A A . 12 PHE H 1 1
12 32393 1 1 12 PHE HA H 0.747 -6.060 1.190 1.00 . A A . 12 PHE HA 1 1
12 32394 1 1 12 PHE HB2 H 1.688 -3.784 1.927 1.00 . A A . 12 PHE HB2 1 1
12 32395 1 1 12 PHE HB3 H 3.154 -4.226 1.044 1.00 . A A . 12 PHE HB3 1 1
12 32396 1 1 12 PHE HD1 H 3.085 -4.513 -1.399 1.00 . A A . 12 PHE HD1 1 1
12 32397 1 1 12 PHE HD2 H -0.287 -3.081 0.776 1.00 . A A . 12 PHE HD2 1 1
12 32398 1 1 12 PHE HE1 H 2.100 -3.663 -3.486 1.00 . A A . 12 PHE HE1 1 1
12 32399 1 1 12 PHE HE2 H -1.274 -2.233 -1.312 1.00 . A A . 12 PHE HE2 1 1
12 32400 1 1 12 PHE HZ H -0.125 -2.529 -3.425 1.00 . A A . 12 PHE HZ 1 1
12 32401 1 1 12 PHE N N 2.085 -6.215 2.755 1.00 . A A . 12 PHE N 1 1
12 32402 1 1 12 PHE O O 2.112 -7.231 -0.572 1.00 . A A . 12 PHE O 1 1
12 32403 1 1 13 LEU C C 4.252 -9.182 -0.026 1.00 . A A . 13 LEU C 1 1
12 32404 1 1 13 LEU CA C 4.775 -7.753 -0.037 1.00 . A A . 13 LEU CA 1 1
12 32405 1 1 13 LEU CB C 6.214 -7.720 0.502 1.00 . A A . 13 LEU CB 1 1
12 32406 1 1 13 LEU CD1 C 8.262 -6.404 1.129 1.00 . A A . 13 LEU CD1 1 1
12 32407 1 1 13 LEU CD2 C 6.532 -5.374 -0.352 1.00 . A A . 13 LEU CD2 1 1
12 32408 1 1 13 LEU CG C 6.778 -6.327 0.805 1.00 . A A . 13 LEU CG 1 1
12 32409 1 1 13 LEU H H 4.255 -6.480 1.576 1.00 . A A . 13 LEU H 1 1
12 32410 1 1 13 LEU HA H 4.762 -7.377 -1.050 1.00 . A A . 13 LEU HA 1 1
12 32411 1 1 13 LEU HB2 H 6.245 -8.301 1.414 1.00 . A A . 13 LEU HB2 1 1
12 32412 1 1 13 LEU HB3 H 6.857 -8.192 -0.226 1.00 . A A . 13 LEU HB3 1 1
12 32413 1 1 13 LEU HD11 H 8.422 -7.118 1.922 1.00 . A A . 13 LEU HD11 1 1
12 32414 1 1 13 LEU HD12 H 8.611 -5.430 1.448 1.00 . A A . 13 LEU HD12 1 1
12 32415 1 1 13 LEU HD13 H 8.811 -6.710 0.251 1.00 . A A . 13 LEU HD13 1 1
12 32416 1 1 13 LEU HD21 H 6.932 -4.401 -0.109 1.00 . A A . 13 LEU HD21 1 1
12 32417 1 1 13 LEU HD22 H 5.469 -5.292 -0.530 1.00 . A A . 13 LEU HD22 1 1
12 32418 1 1 13 LEU HD23 H 7.016 -5.750 -1.241 1.00 . A A . 13 LEU HD23 1 1
12 32419 1 1 13 LEU HG H 6.274 -5.929 1.675 1.00 . A A . 13 LEU HG 1 1
12 32420 1 1 13 LEU N N 3.897 -6.916 0.767 1.00 . A A . 13 LEU N 1 1
12 32421 1 1 13 LEU O O 4.180 -9.845 -1.060 1.00 . A A . 13 LEU O 1 1
12 32422 1 1 14 SER C C 2.012 -11.158 0.562 1.00 . A A . 14 SER C 1 1
12 32423 1 1 14 SER CA C 3.310 -10.964 1.344 1.00 . A A . 14 SER CA 1 1
12 32424 1 1 14 SER CB C 3.058 -11.219 2.831 1.00 . A A . 14 SER CB 1 1
12 32425 1 1 14 SER H H 3.912 -9.027 1.936 1.00 . A A . 14 SER H 1 1
12 32426 1 1 14 SER HA H 4.042 -11.671 0.987 1.00 . A A . 14 SER HA 1 1
12 32427 1 1 14 SER HB2 H 2.283 -10.553 3.182 1.00 . A A . 14 SER HB2 1 1
12 32428 1 1 14 SER HB3 H 2.743 -12.242 2.969 1.00 . A A . 14 SER HB3 1 1
12 32429 1 1 14 SER HG H 4.475 -10.061 3.548 1.00 . A A . 14 SER HG 1 1
12 32430 1 1 14 SER N N 3.845 -9.625 1.157 1.00 . A A . 14 SER N 1 1
12 32431 1 1 14 SER O O 1.716 -12.261 0.111 1.00 . A A . 14 SER O 1 1
12 32432 1 1 14 SER OG O 4.229 -10.995 3.598 1.00 . A A . 14 SER OG 1 1
12 32433 1 1 15 TYR C C 0.128 -10.323 -1.770 1.00 . A A . 15 TYR C 1 1
12 32434 1 1 15 TYR CA C -0.048 -10.138 -0.264 1.00 . A A . 15 TYR CA 1 1
12 32435 1 1 15 TYR CB C -0.838 -8.855 0.032 1.00 . A A . 15 TYR CB 1 1
12 32436 1 1 15 TYR CD1 C -3.169 -9.501 0.764 1.00 . A A . 15 TYR CD1 1 1
12 32437 1 1 15 TYR CD2 C -2.906 -8.527 -1.397 1.00 . A A . 15 TYR CD2 1 1
12 32438 1 1 15 TYR CE1 C -4.533 -9.598 0.561 1.00 . A A . 15 TYR CE1 1 1
12 32439 1 1 15 TYR CE2 C -4.271 -8.623 -1.607 1.00 . A A . 15 TYR CE2 1 1
12 32440 1 1 15 TYR CG C -2.332 -8.967 -0.209 1.00 . A A . 15 TYR CG 1 1
12 32441 1 1 15 TYR CZ C -5.079 -9.157 -0.625 1.00 . A A . 15 TYR CZ 1 1
12 32442 1 1 15 TYR H H 1.587 -9.210 0.712 1.00 . A A . 15 TYR H 1 1
12 32443 1 1 15 TYR HA H -0.586 -10.987 0.133 1.00 . A A . 15 TYR HA 1 1
12 32444 1 1 15 TYR HB2 H -0.694 -8.588 1.068 1.00 . A A . 15 TYR HB2 1 1
12 32445 1 1 15 TYR HB3 H -0.460 -8.059 -0.592 1.00 . A A . 15 TYR HB3 1 1
12 32446 1 1 15 TYR HD1 H -2.740 -9.847 1.693 1.00 . A A . 15 TYR HD1 1 1
12 32447 1 1 15 TYR HD2 H -2.273 -8.109 -2.165 1.00 . A A . 15 TYR HD2 1 1
12 32448 1 1 15 TYR HE1 H -5.164 -10.016 1.331 1.00 . A A . 15 TYR HE1 1 1
12 32449 1 1 15 TYR HE2 H -4.699 -8.278 -2.537 1.00 . A A . 15 TYR HE2 1 1
12 32450 1 1 15 TYR HH H -6.911 -8.889 -0.060 1.00 . A A . 15 TYR HH 1 1
12 32451 1 1 15 TYR N N 1.256 -10.077 0.393 1.00 . A A . 15 TYR N 1 1
12 32452 1 1 15 TYR O O -0.759 -10.831 -2.458 1.00 . A A . 15 TYR O 1 1
12 32453 1 1 15 TYR OH O -6.440 -9.252 -0.831 1.00 . A A . 15 TYR OH 1 1
12 32454 1 1 16 LYS C C 2.328 -11.405 -3.900 1.00 . A A . 16 LYS C 1 1
12 32455 1 1 16 LYS CA C 1.602 -10.084 -3.680 1.00 . A A . 16 LYS CA 1 1
12 32456 1 1 16 LYS CB C 2.437 -8.912 -4.198 1.00 . A A . 16 LYS CB 1 1
12 32457 1 1 16 LYS CD C 0.748 -7.955 -5.784 1.00 . A A . 16 LYS CD 1 1
12 32458 1 1 16 LYS CE C -0.144 -6.771 -6.124 1.00 . A A . 16 LYS CE 1 1
12 32459 1 1 16 LYS CG C 1.606 -7.689 -4.556 1.00 . A A . 16 LYS CG 1 1
12 32460 1 1 16 LYS H H 1.928 -9.455 -1.690 1.00 . A A . 16 LYS H 1 1
12 32461 1 1 16 LYS HA H 0.670 -10.112 -4.225 1.00 . A A . 16 LYS HA 1 1
12 32462 1 1 16 LYS HB2 H 3.150 -8.628 -3.438 1.00 . A A . 16 LYS HB2 1 1
12 32463 1 1 16 LYS HB3 H 2.973 -9.228 -5.082 1.00 . A A . 16 LYS HB3 1 1
12 32464 1 1 16 LYS HD2 H 1.394 -8.155 -6.625 1.00 . A A . 16 LYS HD2 1 1
12 32465 1 1 16 LYS HD3 H 0.126 -8.818 -5.594 1.00 . A A . 16 LYS HD3 1 1
12 32466 1 1 16 LYS HE2 H 0.460 -5.876 -6.143 1.00 . A A . 16 LYS HE2 1 1
12 32467 1 1 16 LYS HE3 H -0.576 -6.932 -7.099 1.00 . A A . 16 LYS HE3 1 1
12 32468 1 1 16 LYS HG2 H 0.964 -7.443 -3.724 1.00 . A A . 16 LYS HG2 1 1
12 32469 1 1 16 LYS HG3 H 2.269 -6.862 -4.762 1.00 . A A . 16 LYS HG3 1 1
12 32470 1 1 16 LYS HZ1 H -1.828 -5.767 -5.396 1.00 . A A . 16 LYS HZ1 1 1
12 32471 1 1 16 LYS HZ2 H -0.847 -6.424 -4.186 1.00 . A A . 16 LYS HZ2 1 1
12 32472 1 1 16 LYS HZ3 H -1.844 -7.441 -5.102 1.00 . A A . 16 LYS HZ3 1 1
12 32473 1 1 16 LYS N N 1.278 -9.900 -2.277 1.00 . A A . 16 LYS N 1 1
12 32474 1 1 16 LYS NZ N -1.239 -6.589 -5.132 1.00 . A A . 16 LYS NZ 1 1
12 32475 1 1 16 LYS O O 2.063 -12.109 -4.871 1.00 . A A . 16 LYS O 1 1
12 32476 1 1 17 LEU C C 3.002 -14.194 -2.988 1.00 . A A . 17 LEU C 1 1
12 32477 1 1 17 LEU CA C 3.958 -13.007 -3.062 1.00 . A A . 17 LEU CA 1 1
12 32478 1 1 17 LEU CB C 4.988 -13.091 -1.937 1.00 . A A . 17 LEU CB 1 1
12 32479 1 1 17 LEU CD1 C 6.950 -12.077 -0.780 1.00 . A A . 17 LEU CD1 1 1
12 32480 1 1 17 LEU CD2 C 7.034 -12.470 -3.235 1.00 . A A . 17 LEU CD2 1 1
12 32481 1 1 17 LEU CG C 6.144 -12.105 -2.060 1.00 . A A . 17 LEU CG 1 1
12 32482 1 1 17 LEU H H 3.452 -11.113 -2.269 1.00 . A A . 17 LEU H 1 1
12 32483 1 1 17 LEU HA H 4.473 -13.034 -4.012 1.00 . A A . 17 LEU HA 1 1
12 32484 1 1 17 LEU HB2 H 4.485 -12.908 -0.997 1.00 . A A . 17 LEU HB2 1 1
12 32485 1 1 17 LEU HB3 H 5.398 -14.091 -1.919 1.00 . A A . 17 LEU HB3 1 1
12 32486 1 1 17 LEU HD11 H 6.325 -11.724 0.025 1.00 . A A . 17 LEU HD11 1 1
12 32487 1 1 17 LEU HD12 H 7.793 -11.415 -0.901 1.00 . A A . 17 LEU HD12 1 1
12 32488 1 1 17 LEU HD13 H 7.300 -13.072 -0.557 1.00 . A A . 17 LEU HD13 1 1
12 32489 1 1 17 LEU HD21 H 7.447 -13.455 -3.081 1.00 . A A . 17 LEU HD21 1 1
12 32490 1 1 17 LEU HD22 H 7.837 -11.750 -3.313 1.00 . A A . 17 LEU HD22 1 1
12 32491 1 1 17 LEU HD23 H 6.451 -12.461 -4.146 1.00 . A A . 17 LEU HD23 1 1
12 32492 1 1 17 LEU HG H 5.749 -11.115 -2.233 1.00 . A A . 17 LEU HG 1 1
12 32493 1 1 17 LEU N N 3.238 -11.741 -2.993 1.00 . A A . 17 LEU N 1 1
12 32494 1 1 17 LEU O O 3.206 -15.205 -3.662 1.00 . A A . 17 LEU O 1 1
12 32495 1 1 18 SER C C 0.206 -15.285 -3.391 1.00 . A A . 18 SER C 1 1
12 32496 1 1 18 SER CA C 0.942 -15.110 -2.066 1.00 . A A . 18 SER CA 1 1
12 32497 1 1 18 SER CB C -0.052 -14.765 -0.954 1.00 . A A . 18 SER CB 1 1
12 32498 1 1 18 SER H H 1.851 -13.238 -1.655 1.00 . A A . 18 SER H 1 1
12 32499 1 1 18 SER HA H 1.446 -16.037 -1.820 1.00 . A A . 18 SER HA 1 1
12 32500 1 1 18 SER HB2 H -0.884 -15.452 -0.993 1.00 . A A . 18 SER HB2 1 1
12 32501 1 1 18 SER HB3 H 0.438 -14.843 0.009 1.00 . A A . 18 SER HB3 1 1
12 32502 1 1 18 SER HG H -1.450 -13.394 -0.773 1.00 . A A . 18 SER HG 1 1
12 32503 1 1 18 SER N N 1.952 -14.063 -2.183 1.00 . A A . 18 SER N 1 1
12 32504 1 1 18 SER O O -0.159 -16.397 -3.772 1.00 . A A . 18 SER O 1 1
12 32505 1 1 18 SER OG O -0.542 -13.447 -1.114 1.00 . A A . 18 SER OG 1 1
12 32506 1 1 19 GLN C C 0.275 -14.872 -6.417 1.00 . A A . 19 GLN C 1 1
12 32507 1 1 19 GLN CA C -0.631 -14.186 -5.401 1.00 . A A . 19 GLN CA 1 1
12 32508 1 1 19 GLN CB C -0.919 -12.751 -5.852 1.00 . A A . 19 GLN CB 1 1
12 32509 1 1 19 GLN CD C -1.591 -11.283 -7.787 1.00 . A A . 19 GLN CD 1 1
12 32510 1 1 19 GLN CG C -1.724 -12.647 -7.137 1.00 . A A . 19 GLN CG 1 1
12 32511 1 1 19 GLN H H 0.305 -13.316 -3.717 1.00 . A A . 19 GLN H 1 1
12 32512 1 1 19 GLN HA H -1.558 -14.733 -5.318 1.00 . A A . 19 GLN HA 1 1
12 32513 1 1 19 GLN HB2 H -1.469 -12.247 -5.071 1.00 . A A . 19 GLN HB2 1 1
12 32514 1 1 19 GLN HB3 H 0.021 -12.240 -6.001 1.00 . A A . 19 GLN HB3 1 1
12 32515 1 1 19 GLN HE21 H -0.079 -11.941 -8.898 1.00 . A A . 19 GLN HE21 1 1
12 32516 1 1 19 GLN HE22 H -0.515 -10.275 -9.132 1.00 . A A . 19 GLN HE22 1 1
12 32517 1 1 19 GLN HG2 H -1.374 -13.398 -7.832 1.00 . A A . 19 GLN HG2 1 1
12 32518 1 1 19 GLN HG3 H -2.766 -12.821 -6.909 1.00 . A A . 19 GLN HG3 1 1
12 32519 1 1 19 GLN N N 0.010 -14.174 -4.094 1.00 . A A . 19 GLN N 1 1
12 32520 1 1 19 GLN NE2 N -0.635 -11.155 -8.696 1.00 . A A . 19 GLN NE2 1 1
12 32521 1 1 19 GLN O O -0.187 -15.445 -7.404 1.00 . A A . 19 GLN O 1 1
12 32522 1 1 19 GLN OE1 O -2.348 -10.359 -7.488 1.00 . A A . 19 GLN OE1 1 1
12 32523 1 1 20 LYS C C 2.889 -16.822 -6.664 1.00 . A A . 20 LYS C 1 1
12 32524 1 1 20 LYS CA C 2.570 -15.377 -7.049 1.00 . A A . 20 LYS CA 1 1
12 32525 1 1 20 LYS CB C 3.841 -14.528 -7.010 1.00 . A A . 20 LYS CB 1 1
12 32526 1 1 20 LYS CD C 3.370 -12.965 -8.932 1.00 . A A . 20 LYS CD 1 1
12 32527 1 1 20 LYS CE C 3.081 -11.530 -9.350 1.00 . A A . 20 LYS CE 1 1
12 32528 1 1 20 LYS CG C 3.622 -13.082 -7.436 1.00 . A A . 20 LYS CG 1 1
12 32529 1 1 20 LYS H H 1.868 -14.344 -5.346 1.00 . A A . 20 LYS H 1 1
12 32530 1 1 20 LYS HA H 2.170 -15.364 -8.052 1.00 . A A . 20 LYS HA 1 1
12 32531 1 1 20 LYS HB2 H 4.232 -14.530 -6.001 1.00 . A A . 20 LYS HB2 1 1
12 32532 1 1 20 LYS HB3 H 4.573 -14.966 -7.671 1.00 . A A . 20 LYS HB3 1 1
12 32533 1 1 20 LYS HD2 H 4.246 -13.310 -9.461 1.00 . A A . 20 LYS HD2 1 1
12 32534 1 1 20 LYS HD3 H 2.523 -13.584 -9.194 1.00 . A A . 20 LYS HD3 1 1
12 32535 1 1 20 LYS HE2 H 2.164 -11.208 -8.878 1.00 . A A . 20 LYS HE2 1 1
12 32536 1 1 20 LYS HE3 H 3.893 -10.899 -9.023 1.00 . A A . 20 LYS HE3 1 1
12 32537 1 1 20 LYS HG2 H 2.769 -12.684 -6.906 1.00 . A A . 20 LYS HG2 1 1
12 32538 1 1 20 LYS HG3 H 4.504 -12.512 -7.182 1.00 . A A . 20 LYS HG3 1 1
12 32539 1 1 20 LYS HZ1 H 2.864 -10.397 -11.098 1.00 . A A . 20 LYS HZ1 1 1
12 32540 1 1 20 LYS HZ2 H 2.073 -11.896 -11.148 1.00 . A A . 20 LYS HZ2 1 1
12 32541 1 1 20 LYS HZ3 H 3.761 -11.823 -11.305 1.00 . A A . 20 LYS HZ3 1 1
12 32542 1 1 20 LYS N N 1.571 -14.804 -6.160 1.00 . A A . 20 LYS N 1 1
12 32543 1 1 20 LYS NZ N 2.934 -11.403 -10.825 1.00 . A A . 20 LYS NZ 1 1
12 32544 1 1 20 LYS O O 3.704 -17.478 -7.312 1.00 . A A . 20 LYS O 1 1
12 32545 1 1 21 GLY C C 3.556 -18.936 -4.247 1.00 . A A . 21 GLY C 1 1
12 32546 1 1 21 GLY CA C 2.402 -18.693 -5.209 1.00 . A A . 21 GLY CA 1 1
12 32547 1 1 21 GLY H H 1.650 -16.715 -5.094 1.00 . A A . 21 GLY H 1 1
12 32548 1 1 21 GLY HA2 H 1.487 -19.022 -4.735 1.00 . A A . 21 GLY HA2 1 1
12 32549 1 1 21 GLY HA3 H 2.562 -19.287 -6.099 1.00 . A A . 21 GLY HA3 1 1
12 32550 1 1 21 GLY N N 2.247 -17.304 -5.605 1.00 . A A . 21 GLY N 1 1
12 32551 1 1 21 GLY O O 3.972 -20.080 -4.060 1.00 . A A . 21 GLY O 1 1
12 32552 1 1 22 TYR C C 4.722 -17.766 -1.256 1.00 . A A . 22 TYR C 1 1
12 32553 1 1 22 TYR CA C 5.186 -18.037 -2.686 1.00 . A A . 22 TYR CA 1 1
12 32554 1 1 22 TYR CB C 6.344 -17.094 -3.040 1.00 . A A . 22 TYR CB 1 1
12 32555 1 1 22 TYR CD1 C 7.173 -18.539 -4.955 1.00 . A A . 22 TYR CD1 1 1
12 32556 1 1 22 TYR CD2 C 7.111 -16.175 -5.261 1.00 . A A . 22 TYR CD2 1 1
12 32557 1 1 22 TYR CE1 C 7.664 -18.695 -6.238 1.00 . A A . 22 TYR CE1 1 1
12 32558 1 1 22 TYR CE2 C 7.600 -16.325 -6.544 1.00 . A A . 22 TYR CE2 1 1
12 32559 1 1 22 TYR CG C 6.888 -17.276 -4.443 1.00 . A A . 22 TYR CG 1 1
12 32560 1 1 22 TYR CZ C 7.876 -17.584 -7.027 1.00 . A A . 22 TYR CZ 1 1
12 32561 1 1 22 TYR H H 3.709 -16.987 -3.798 1.00 . A A . 22 TYR H 1 1
12 32562 1 1 22 TYR HA H 5.531 -19.062 -2.750 1.00 . A A . 22 TYR HA 1 1
12 32563 1 1 22 TYR HB2 H 6.002 -16.071 -2.951 1.00 . A A . 22 TYR HB2 1 1
12 32564 1 1 22 TYR HB3 H 7.159 -17.256 -2.344 1.00 . A A . 22 TYR HB3 1 1
12 32565 1 1 22 TYR HD1 H 7.004 -19.409 -4.337 1.00 . A A . 22 TYR HD1 1 1
12 32566 1 1 22 TYR HD2 H 6.898 -15.191 -4.880 1.00 . A A . 22 TYR HD2 1 1
12 32567 1 1 22 TYR HE1 H 7.881 -19.682 -6.618 1.00 . A A . 22 TYR HE1 1 1
12 32568 1 1 22 TYR HE2 H 7.765 -15.455 -7.163 1.00 . A A . 22 TYR HE2 1 1
12 32569 1 1 22 TYR HH H 7.902 -18.477 -8.736 1.00 . A A . 22 TYR HH 1 1
12 32570 1 1 22 TYR N N 4.078 -17.883 -3.628 1.00 . A A . 22 TYR N 1 1
12 32571 1 1 22 TYR O O 3.739 -17.056 -1.040 1.00 . A A . 22 TYR O 1 1
12 32572 1 1 22 TYR OH O 8.363 -17.735 -8.305 1.00 . A A . 22 TYR OH 1 1
12 32573 1 1 23 SER C C 6.170 -17.237 1.778 1.00 . A A . 23 SER C 1 1
12 32574 1 1 23 SER CA C 5.110 -18.123 1.119 1.00 . A A . 23 SER CA 1 1
12 32575 1 1 23 SER CB C 5.023 -19.466 1.846 1.00 . A A . 23 SER CB 1 1
12 32576 1 1 23 SER H H 6.185 -18.926 -0.524 1.00 . A A . 23 SER H 1 1
12 32577 1 1 23 SER HA H 4.151 -17.628 1.174 1.00 . A A . 23 SER HA 1 1
12 32578 1 1 23 SER HB2 H 5.993 -19.938 1.843 1.00 . A A . 23 SER HB2 1 1
12 32579 1 1 23 SER HB3 H 4.707 -19.300 2.866 1.00 . A A . 23 SER HB3 1 1
12 32580 1 1 23 SER HG H 3.814 -19.945 0.370 1.00 . A A . 23 SER HG 1 1
12 32581 1 1 23 SER N N 5.426 -18.337 -0.287 1.00 . A A . 23 SER N 1 1
12 32582 1 1 23 SER O O 7.362 -17.535 1.714 1.00 . A A . 23 SER O 1 1
12 32583 1 1 23 SER OG O 4.092 -20.331 1.214 1.00 . A A . 23 SER OG 1 1
12 32584 1 1 24 TRP C C 7.431 -15.818 4.182 1.00 . A A . 24 TRP C 1 1
12 32585 1 1 24 TRP CA C 6.641 -15.192 3.034 1.00 . A A . 24 TRP CA 1 1
12 32586 1 1 24 TRP CB C 5.853 -13.968 3.531 1.00 . A A . 24 TRP CB 1 1
12 32587 1 1 24 TRP CD1 C 6.733 -12.845 5.665 1.00 . A A . 24 TRP CD1 1 1
12 32588 1 1 24 TRP CD2 C 7.559 -11.976 3.772 1.00 . A A . 24 TRP CD2 1 1
12 32589 1 1 24 TRP CE2 C 8.112 -11.284 4.866 1.00 . A A . 24 TRP CE2 1 1
12 32590 1 1 24 TRP CE3 C 7.936 -11.598 2.480 1.00 . A A . 24 TRP CE3 1 1
12 32591 1 1 24 TRP CG C 6.678 -12.977 4.305 1.00 . A A . 24 TRP CG 1 1
12 32592 1 1 24 TRP CH2 C 9.370 -9.892 3.431 1.00 . A A . 24 TRP CH2 1 1
12 32593 1 1 24 TRP CZ2 C 9.020 -10.240 4.707 1.00 . A A . 24 TRP CZ2 1 1
12 32594 1 1 24 TRP CZ3 C 8.835 -10.560 2.324 1.00 . A A . 24 TRP CZ3 1 1
12 32595 1 1 24 TRP H H 4.758 -16.025 2.512 1.00 . A A . 24 TRP H 1 1
12 32596 1 1 24 TRP HA H 7.340 -14.876 2.271 1.00 . A A . 24 TRP HA 1 1
12 32597 1 1 24 TRP HB2 H 5.429 -13.450 2.679 1.00 . A A . 24 TRP HB2 1 1
12 32598 1 1 24 TRP HB3 H 5.051 -14.306 4.176 1.00 . A A . 24 TRP HB3 1 1
12 32599 1 1 24 TRP HD1 H 6.177 -13.456 6.360 1.00 . A A . 24 TRP HD1 1 1
12 32600 1 1 24 TRP HE1 H 7.804 -11.553 6.921 1.00 . A A . 24 TRP HE1 1 1
12 32601 1 1 24 TRP HE3 H 7.537 -12.099 1.613 1.00 . A A . 24 TRP HE3 1 1
12 32602 1 1 24 TRP HH2 H 10.069 -9.086 3.261 1.00 . A A . 24 TRP HH2 1 1
12 32603 1 1 24 TRP HZ2 H 9.437 -9.716 5.554 1.00 . A A . 24 TRP HZ2 1 1
12 32604 1 1 24 TRP HZ3 H 9.135 -10.255 1.332 1.00 . A A . 24 TRP HZ3 1 1
12 32605 1 1 24 TRP N N 5.729 -16.163 2.426 1.00 . A A . 24 TRP N 1 1
12 32606 1 1 24 TRP NE1 N 7.594 -11.834 6.006 1.00 . A A . 24 TRP NE1 1 1
12 32607 1 1 24 TRP O O 8.602 -15.494 4.397 1.00 . A A . 24 TRP O 1 1
12 32608 1 1 25 SER C C 8.557 -18.319 5.609 1.00 . A A . 25 SER C 1 1
12 32609 1 1 25 SER CA C 7.433 -17.376 6.045 1.00 . A A . 25 SER CA 1 1
12 32610 1 1 25 SER CB C 6.381 -18.129 6.850 1.00 . A A . 25 SER CB 1 1
12 32611 1 1 25 SER H H 5.875 -16.980 4.668 1.00 . A A . 25 SER H 1 1
12 32612 1 1 25 SER HA H 7.857 -16.601 6.666 1.00 . A A . 25 SER HA 1 1
12 32613 1 1 25 SER HB2 H 6.869 -18.828 7.515 1.00 . A A . 25 SER HB2 1 1
12 32614 1 1 25 SER HB3 H 5.799 -17.427 7.428 1.00 . A A . 25 SER HB3 1 1
12 32615 1 1 25 SER HG H 4.817 -19.264 6.517 1.00 . A A . 25 SER HG 1 1
12 32616 1 1 25 SER N N 6.798 -16.731 4.904 1.00 . A A . 25 SER N 1 1
12 32617 1 1 25 SER O O 9.364 -18.754 6.428 1.00 . A A . 25 SER O 1 1
12 32618 1 1 25 SER OG O 5.512 -18.845 5.989 1.00 . A A . 25 SER OG 1 1
12 32619 1 1 26 GLN C C 10.949 -18.665 3.568 1.00 . A A . 26 GLN C 1 1
12 32620 1 1 26 GLN CA C 9.667 -19.471 3.775 1.00 . A A . 26 GLN CA 1 1
12 32621 1 1 26 GLN CB C 9.205 -20.110 2.454 1.00 . A A . 26 GLN CB 1 1
12 32622 1 1 26 GLN CD C 10.765 -22.112 2.623 1.00 . A A . 26 GLN CD 1 1
12 32623 1 1 26 GLN CG C 10.266 -20.962 1.758 1.00 . A A . 26 GLN CG 1 1
12 32624 1 1 26 GLN H H 7.931 -18.267 3.709 1.00 . A A . 26 GLN H 1 1
12 32625 1 1 26 GLN HA H 9.862 -20.253 4.497 1.00 . A A . 26 GLN HA 1 1
12 32626 1 1 26 GLN HB2 H 8.348 -20.738 2.656 1.00 . A A . 26 GLN HB2 1 1
12 32627 1 1 26 GLN HB3 H 8.903 -19.325 1.775 1.00 . A A . 26 GLN HB3 1 1
12 32628 1 1 26 GLN HE21 H 12.553 -22.059 1.742 1.00 . A A . 26 GLN HE21 1 1
12 32629 1 1 26 GLN HE22 H 12.352 -23.258 2.977 1.00 . A A . 26 GLN HE22 1 1
12 32630 1 1 26 GLN HG2 H 9.841 -21.372 0.851 1.00 . A A . 26 GLN HG2 1 1
12 32631 1 1 26 GLN HG3 H 11.103 -20.328 1.504 1.00 . A A . 26 GLN HG3 1 1
12 32632 1 1 26 GLN N N 8.615 -18.622 4.315 1.00 . A A . 26 GLN N 1 1
12 32633 1 1 26 GLN NE2 N 12.012 -22.516 2.428 1.00 . A A . 26 GLN NE2 1 1
12 32634 1 1 26 GLN O O 12.042 -19.222 3.503 1.00 . A A . 26 GLN O 1 1
12 32635 1 1 26 GLN OE1 O 10.032 -22.635 3.461 1.00 . A A . 26 GLN OE1 1 1
12 32636 1 1 27 PHE C C 12.294 -15.670 4.483 1.00 . A A . 27 PHE C 1 1
12 32637 1 1 27 PHE CA C 11.965 -16.487 3.240 1.00 . A A . 27 PHE CA 1 1
12 32638 1 1 27 PHE CB C 11.701 -15.558 2.046 1.00 . A A . 27 PHE CB 1 1
12 32639 1 1 27 PHE CD1 C 11.682 -17.324 0.258 1.00 . A A . 27 PHE CD1 1 1
12 32640 1 1 27 PHE CD2 C 9.817 -15.845 0.412 1.00 . A A . 27 PHE CD2 1 1
12 32641 1 1 27 PHE CE1 C 11.085 -17.972 -0.805 1.00 . A A . 27 PHE CE1 1 1
12 32642 1 1 27 PHE CE2 C 9.217 -16.489 -0.653 1.00 . A A . 27 PHE CE2 1 1
12 32643 1 1 27 PHE CG C 11.055 -16.256 0.880 1.00 . A A . 27 PHE CG 1 1
12 32644 1 1 27 PHE CZ C 9.851 -17.554 -1.262 1.00 . A A . 27 PHE CZ 1 1
12 32645 1 1 27 PHE H H 9.925 -16.944 3.603 1.00 . A A . 27 PHE H 1 1
12 32646 1 1 27 PHE HA H 12.809 -17.124 3.009 1.00 . A A . 27 PHE HA 1 1
12 32647 1 1 27 PHE HB2 H 11.049 -14.750 2.357 1.00 . A A . 27 PHE HB2 1 1
12 32648 1 1 27 PHE HB3 H 12.642 -15.146 1.708 1.00 . A A . 27 PHE HB3 1 1
12 32649 1 1 27 PHE HD1 H 12.646 -17.655 0.613 1.00 . A A . 27 PHE HD1 1 1
12 32650 1 1 27 PHE HD2 H 9.320 -15.011 0.884 1.00 . A A . 27 PHE HD2 1 1
12 32651 1 1 27 PHE HE1 H 11.583 -18.803 -1.282 1.00 . A A . 27 PHE HE1 1 1
12 32652 1 1 27 PHE HE2 H 8.251 -16.161 -1.009 1.00 . A A . 27 PHE HE2 1 1
12 32653 1 1 27 PHE HZ H 9.382 -18.060 -2.092 1.00 . A A . 27 PHE HZ 1 1
12 32654 1 1 27 PHE N N 10.813 -17.346 3.487 1.00 . A A . 27 PHE N 1 1
12 32655 1 1 27 PHE O O 13.236 -14.877 4.494 1.00 . A A . 27 PHE O 1 1
12 32656 1 1 28 SER C C 12.364 -16.123 7.789 1.00 . A A . 28 SER C 1 1
12 32657 1 1 28 SER CA C 11.715 -15.176 6.789 1.00 . A A . 28 SER CA 1 1
12 32658 1 1 28 SER CB C 10.388 -14.651 7.341 1.00 . A A . 28 SER CB 1 1
12 32659 1 1 28 SER H H 10.746 -16.481 5.444 1.00 . A A . 28 SER H 1 1
12 32660 1 1 28 SER HA H 12.379 -14.342 6.609 1.00 . A A . 28 SER HA 1 1
12 32661 1 1 28 SER HB2 H 9.745 -15.484 7.590 1.00 . A A . 28 SER HB2 1 1
12 32662 1 1 28 SER HB3 H 10.573 -14.062 8.227 1.00 . A A . 28 SER HB3 1 1
12 32663 1 1 28 SER HG H 9.332 -14.400 5.706 1.00 . A A . 28 SER HG 1 1
12 32664 1 1 28 SER N N 11.495 -15.854 5.524 1.00 . A A . 28 SER N 1 1
12 32665 1 1 28 SER O O 11.924 -17.262 7.942 1.00 . A A . 28 SER O 1 1
12 32666 1 1 28 SER OG O 9.737 -13.838 6.381 1.00 . A A . 28 SER OG 1 1
12 32667 1 1 29 ASP C C 13.315 -16.263 10.803 1.00 . A A . 29 ASP C 1 1
12 32668 1 1 29 ASP CA C 14.045 -16.473 9.488 1.00 . A A . 29 ASP CA 1 1
12 32669 1 1 29 ASP CB C 15.524 -16.109 9.656 1.00 . A A . 29 ASP CB 1 1
12 32670 1 1 29 ASP CG C 16.322 -16.268 8.378 1.00 . A A . 29 ASP CG 1 1
12 32671 1 1 29 ASP H H 13.780 -14.779 8.244 1.00 . A A . 29 ASP H 1 1
12 32672 1 1 29 ASP HA H 13.963 -17.512 9.200 1.00 . A A . 29 ASP HA 1 1
12 32673 1 1 29 ASP HB2 H 15.600 -15.080 9.975 1.00 . A A . 29 ASP HB2 1 1
12 32674 1 1 29 ASP HB3 H 15.961 -16.746 10.411 1.00 . A A . 29 ASP HB3 1 1
12 32675 1 1 29 ASP N N 13.416 -15.670 8.454 1.00 . A A . 29 ASP N 1 1
12 32676 1 1 29 ASP O O 13.538 -15.272 11.490 1.00 . A A . 29 ASP O 1 1
12 32677 1 1 29 ASP OD1 O 16.609 -17.422 7.996 1.00 . A A . 29 ASP OD1 1 1
12 32678 1 1 29 ASP OD2 O 16.655 -15.245 7.745 1.00 . A A . 29 ASP OD2 1 1
12 32679 1 1 30 VAL C C 12.517 -17.265 13.589 1.00 . A A . 30 VAL C 1 1
12 32680 1 1 30 VAL CA C 11.641 -17.073 12.356 1.00 . A A . 30 VAL CA 1 1
12 32681 1 1 30 VAL CB C 10.502 -18.112 12.367 1.00 . A A . 30 VAL CB 1 1
12 32682 1 1 30 VAL CG1 C 9.654 -17.974 13.625 1.00 . A A . 30 VAL CG1 1 1
12 32683 1 1 30 VAL CG2 C 9.638 -17.971 11.121 1.00 . A A . 30 VAL CG2 1 1
12 32684 1 1 30 VAL H H 12.312 -17.976 10.562 1.00 . A A . 30 VAL H 1 1
12 32685 1 1 30 VAL HA H 11.203 -16.086 12.381 1.00 . A A . 30 VAL HA 1 1
12 32686 1 1 30 VAL HB H 10.945 -19.096 12.364 1.00 . A A . 30 VAL HB 1 1
12 32687 1 1 30 VAL HG11 H 10.275 -18.126 14.495 1.00 . A A . 30 VAL HG11 1 1
12 32688 1 1 30 VAL HG12 H 8.865 -18.711 13.610 1.00 . A A . 30 VAL HG12 1 1
12 32689 1 1 30 VAL HG13 H 9.223 -16.985 13.659 1.00 . A A . 30 VAL HG13 1 1
12 32690 1 1 30 VAL HG21 H 8.850 -18.710 11.142 1.00 . A A . 30 VAL HG21 1 1
12 32691 1 1 30 VAL HG22 H 10.248 -18.120 10.242 1.00 . A A . 30 VAL HG22 1 1
12 32692 1 1 30 VAL HG23 H 9.204 -16.982 11.095 1.00 . A A . 30 VAL HG23 1 1
12 32693 1 1 30 VAL N N 12.433 -17.187 11.142 1.00 . A A . 30 VAL N 1 1
12 32694 1 1 30 VAL O O 12.691 -16.349 14.391 1.00 . A A . 30 VAL O 1 1
12 32695 1 1 31 GLU C C 15.195 -18.018 14.891 1.00 . A A . 31 GLU C 1 1
12 32696 1 1 31 GLU CA C 13.884 -18.800 14.883 1.00 . A A . 31 GLU CA 1 1
12 32697 1 1 31 GLU CB C 14.178 -20.297 14.880 1.00 . A A . 31 GLU CB 1 1
12 32698 1 1 31 GLU CD C 13.249 -22.632 14.772 1.00 . A A . 31 GLU CD 1 1
12 32699 1 1 31 GLU CG C 12.930 -21.159 14.856 1.00 . A A . 31 GLU CG 1 1
12 32700 1 1 31 GLU H H 12.923 -19.133 13.030 1.00 . A A . 31 GLU H 1 1
12 32701 1 1 31 GLU HA H 13.325 -18.553 15.773 1.00 . A A . 31 GLU HA 1 1
12 32702 1 1 31 GLU HB2 H 14.772 -20.533 14.009 1.00 . A A . 31 GLU HB2 1 1
12 32703 1 1 31 GLU HB3 H 14.743 -20.543 15.767 1.00 . A A . 31 GLU HB3 1 1
12 32704 1 1 31 GLU HG2 H 12.365 -20.978 15.758 1.00 . A A . 31 GLU HG2 1 1
12 32705 1 1 31 GLU HG3 H 12.336 -20.884 13.996 1.00 . A A . 31 GLU HG3 1 1
12 32706 1 1 31 GLU N N 13.068 -18.459 13.728 1.00 . A A . 31 GLU N 1 1
12 32707 1 1 31 GLU O O 15.678 -17.608 15.947 1.00 . A A . 31 GLU O 1 1
12 32708 1 1 31 GLU OE1 O 13.543 -23.241 15.821 1.00 . A A . 31 GLU OE1 1 1
12 32709 1 1 31 GLU OE2 O 13.201 -23.190 13.657 1.00 . A A . 31 GLU OE2 1 1
12 32710 1 1 32 GLU C C 16.973 -15.653 13.789 1.00 . A A . 32 GLU C 1 1
12 32711 1 1 32 GLU CA C 17.067 -17.165 13.602 1.00 . A A . 32 GLU CA 1 1
12 32712 1 1 32 GLU CB C 17.718 -17.491 12.258 1.00 . A A . 32 GLU CB 1 1
12 32713 1 1 32 GLU CD C 18.759 -19.259 10.790 1.00 . A A . 32 GLU CD 1 1
12 32714 1 1 32 GLU CG C 18.163 -18.939 12.142 1.00 . A A . 32 GLU CG 1 1
12 32715 1 1 32 GLU H H 15.309 -18.129 12.898 1.00 . A A . 32 GLU H 1 1
12 32716 1 1 32 GLU HA H 17.690 -17.561 14.389 1.00 . A A . 32 GLU HA 1 1
12 32717 1 1 32 GLU HB2 H 17.011 -17.288 11.465 1.00 . A A . 32 GLU HB2 1 1
12 32718 1 1 32 GLU HB3 H 18.584 -16.859 12.125 1.00 . A A . 32 GLU HB3 1 1
12 32719 1 1 32 GLU HG2 H 18.906 -19.136 12.901 1.00 . A A . 32 GLU HG2 1 1
12 32720 1 1 32 GLU HG3 H 17.308 -19.579 12.303 1.00 . A A . 32 GLU HG3 1 1
12 32721 1 1 32 GLU N N 15.767 -17.817 13.713 1.00 . A A . 32 GLU N 1 1
12 32722 1 1 32 GLU O O 17.846 -15.049 14.410 1.00 . A A . 32 GLU O 1 1
12 32723 1 1 32 GLU OE1 O 19.755 -18.614 10.407 1.00 . A A . 32 GLU OE1 1 1
12 32724 1 1 32 GLU OE2 O 18.240 -20.166 10.109 1.00 . A A . 32 GLU OE2 1 1
12 32725 1 1 33 ASN C C 14.733 -13.283 14.460 1.00 . A A . 33 ASN C 1 1
12 32726 1 1 33 ASN CA C 15.757 -13.593 13.381 1.00 . A A . 33 ASN CA 1 1
12 32727 1 1 33 ASN CB C 15.334 -12.953 12.053 1.00 . A A . 33 ASN CB 1 1
12 32728 1 1 33 ASN CG C 16.476 -12.823 11.056 1.00 . A A . 33 ASN CG 1 1
12 32729 1 1 33 ASN H H 15.251 -15.564 12.774 1.00 . A A . 33 ASN H 1 1
12 32730 1 1 33 ASN HA H 16.709 -13.177 13.679 1.00 . A A . 33 ASN HA 1 1
12 32731 1 1 33 ASN HB2 H 14.556 -13.552 11.603 1.00 . A A . 33 ASN HB2 1 1
12 32732 1 1 33 ASN HB3 H 14.946 -11.964 12.252 1.00 . A A . 33 ASN HB3 1 1
12 32733 1 1 33 ASN HD21 H 17.438 -14.342 11.893 1.00 . A A . 33 ASN HD21 1 1
12 32734 1 1 33 ASN HD22 H 18.227 -13.617 10.536 1.00 . A A . 33 ASN HD22 1 1
12 32735 1 1 33 ASN N N 15.931 -15.038 13.250 1.00 . A A . 33 ASN N 1 1
12 32736 1 1 33 ASN ND2 N 17.480 -13.679 11.174 1.00 . A A . 33 ASN ND2 1 1
12 32737 1 1 33 ASN O O 13.532 -13.498 14.276 1.00 . A A . 33 ASN O 1 1
12 32738 1 1 33 ASN OD1 O 16.462 -11.944 10.193 1.00 . A A . 33 ASN OD1 1 1
12 32739 1 1 34 ARG C C 13.633 -11.165 16.516 1.00 . A A . 34 ARG C 1 1
12 32740 1 1 34 ARG CA C 14.339 -12.498 16.719 1.00 . A A . 34 ARG CA 1 1
12 32741 1 1 34 ARG CB C 15.116 -12.486 18.048 1.00 . A A . 34 ARG CB 1 1
12 32742 1 1 34 ARG CD C 16.988 -14.122 17.608 1.00 . A A . 34 ARG CD 1 1
12 32743 1 1 34 ARG CG C 15.743 -13.822 18.430 1.00 . A A . 34 ARG CG 1 1
12 32744 1 1 34 ARG CZ C 18.904 -15.634 17.942 1.00 . A A . 34 ARG CZ 1 1
12 32745 1 1 34 ARG H H 16.172 -12.596 15.664 1.00 . A A . 34 ARG H 1 1
12 32746 1 1 34 ARG HA H 13.591 -13.279 16.760 1.00 . A A . 34 ARG HA 1 1
12 32747 1 1 34 ARG HB2 H 15.906 -11.754 17.978 1.00 . A A . 34 ARG HB2 1 1
12 32748 1 1 34 ARG HB3 H 14.442 -12.192 18.841 1.00 . A A . 34 ARG HB3 1 1
12 32749 1 1 34 ARG HD2 H 16.718 -14.144 16.563 1.00 . A A . 34 ARG HD2 1 1
12 32750 1 1 34 ARG HD3 H 17.710 -13.337 17.775 1.00 . A A . 34 ARG HD3 1 1
12 32751 1 1 34 ARG HE H 16.979 -16.134 18.232 1.00 . A A . 34 ARG HE 1 1
12 32752 1 1 34 ARG HG2 H 16.014 -13.794 19.474 1.00 . A A . 34 ARG HG2 1 1
12 32753 1 1 34 ARG HG3 H 15.018 -14.607 18.267 1.00 . A A . 34 ARG HG3 1 1
12 32754 1 1 34 ARG HH11 H 19.398 -13.750 17.369 1.00 . A A . 34 ARG HH11 1 1
12 32755 1 1 34 ARG HH12 H 20.739 -14.840 17.582 1.00 . A A . 34 ARG HH12 1 1
12 32756 1 1 34 ARG HH21 H 18.745 -17.577 18.522 1.00 . A A . 34 ARG HH21 1 1
12 32757 1 1 34 ARG HH22 H 20.365 -17.003 18.255 1.00 . A A . 34 ARG HH22 1 1
12 32758 1 1 34 ARG N N 15.210 -12.786 15.590 1.00 . A A . 34 ARG N 1 1
12 32759 1 1 34 ARG NE N 17.592 -15.403 17.966 1.00 . A A . 34 ARG NE 1 1
12 32760 1 1 34 ARG NH1 N 19.746 -14.664 17.605 1.00 . A A . 34 ARG NH1 1 1
12 32761 1 1 34 ARG NH2 N 19.375 -16.833 18.262 1.00 . A A . 34 ARG NH2 1 1
12 32762 1 1 34 ARG O O 14.112 -10.119 16.955 1.00 . A A . 34 ARG O 1 1
12 32763 1 1 35 THR C C 10.245 -10.400 15.462 1.00 . A A . 35 THR C 1 1
12 32764 1 1 35 THR CA C 11.714 -10.015 15.583 1.00 . A A . 35 THR CA 1 1
12 32765 1 1 35 THR CB C 12.160 -9.275 14.304 1.00 . A A . 35 THR CB 1 1
12 32766 1 1 35 THR CG2 C 11.467 -7.924 14.188 1.00 . A A . 35 THR CG2 1 1
12 32767 1 1 35 THR H H 12.231 -12.056 15.410 1.00 . A A . 35 THR H 1 1
12 32768 1 1 35 THR HA H 11.841 -9.354 16.428 1.00 . A A . 35 THR HA 1 1
12 32769 1 1 35 THR HB H 11.893 -9.873 13.448 1.00 . A A . 35 THR HB 1 1
12 32770 1 1 35 THR HG1 H 13.917 -9.230 15.208 1.00 . A A . 35 THR HG1 1 1
12 32771 1 1 35 THR HG21 H 11.794 -7.426 13.287 1.00 . A A . 35 THR HG21 1 1
12 32772 1 1 35 THR HG22 H 11.715 -7.317 15.046 1.00 . A A . 35 THR HG22 1 1
12 32773 1 1 35 THR HG23 H 10.398 -8.073 14.149 1.00 . A A . 35 THR HG23 1 1
12 32774 1 1 35 THR N N 12.520 -11.202 15.803 1.00 . A A . 35 THR N 1 1
12 32775 1 1 35 THR O O 9.788 -10.832 14.401 1.00 . A A . 35 THR O 1 1
12 32776 1 1 35 THR OG1 O 13.584 -9.082 14.313 1.00 . A A . 35 THR OG1 1 1
12 32777 1 1 36 GLU C C 7.264 -9.388 16.210 1.00 . A A . 36 GLU C 1 1
12 32778 1 1 36 GLU CA C 8.108 -10.598 16.593 1.00 . A A . 36 GLU CA 1 1
12 32779 1 1 36 GLU CB C 7.707 -11.105 17.980 1.00 . A A . 36 GLU CB 1 1
12 32780 1 1 36 GLU CD C 7.921 -12.927 19.712 1.00 . A A . 36 GLU CD 1 1
12 32781 1 1 36 GLU CG C 8.435 -12.371 18.401 1.00 . A A . 36 GLU CG 1 1
12 32782 1 1 36 GLU H H 9.956 -9.948 17.386 1.00 . A A . 36 GLU H 1 1
12 32783 1 1 36 GLU HA H 7.935 -11.382 15.871 1.00 . A A . 36 GLU HA 1 1
12 32784 1 1 36 GLU HB2 H 7.922 -10.335 18.707 1.00 . A A . 36 GLU HB2 1 1
12 32785 1 1 36 GLU HB3 H 6.647 -11.306 17.986 1.00 . A A . 36 GLU HB3 1 1
12 32786 1 1 36 GLU HG2 H 8.301 -13.120 17.634 1.00 . A A . 36 GLU HG2 1 1
12 32787 1 1 36 GLU HG3 H 9.487 -12.149 18.507 1.00 . A A . 36 GLU HG3 1 1
12 32788 1 1 36 GLU N N 9.522 -10.269 16.564 1.00 . A A . 36 GLU N 1 1
12 32789 1 1 36 GLU O O 7.705 -8.244 16.342 1.00 . A A . 36 GLU O 1 1
12 32790 1 1 36 GLU OE1 O 8.438 -12.524 20.776 1.00 . A A . 36 GLU OE1 1 1
12 32791 1 1 36 GLU OE2 O 6.999 -13.770 19.689 1.00 . A A . 36 GLU OE2 1 1
12 32792 1 1 37 ALA C C 4.381 -8.022 16.497 1.00 . A A . 37 ALA C 1 1
12 32793 1 1 37 ALA CA C 5.154 -8.592 15.312 1.00 . A A . 37 ALA CA 1 1
12 32794 1 1 37 ALA CB C 4.198 -9.116 14.254 1.00 . A A . 37 ALA CB 1 1
12 32795 1 1 37 ALA H H 5.748 -10.582 15.701 1.00 . A A . 37 ALA H 1 1
12 32796 1 1 37 ALA HA H 5.750 -7.811 14.868 1.00 . A A . 37 ALA HA 1 1
12 32797 1 1 37 ALA HB1 H 3.561 -8.313 13.917 1.00 . A A . 37 ALA HB1 1 1
12 32798 1 1 37 ALA HB2 H 3.594 -9.906 14.675 1.00 . A A . 37 ALA HB2 1 1
12 32799 1 1 37 ALA HB3 H 4.764 -9.502 13.419 1.00 . A A . 37 ALA HB3 1 1
12 32800 1 1 37 ALA N N 6.053 -9.650 15.744 1.00 . A A . 37 ALA N 1 1
12 32801 1 1 37 ALA O O 3.862 -8.777 17.327 1.00 . A A . 37 ALA O 1 1
12 32802 1 1 38 PRO C C 2.138 -5.794 17.420 1.00 . A A . 38 PRO C 1 1
12 32803 1 1 38 PRO CA C 3.625 -6.010 17.699 1.00 . A A . 38 PRO CA 1 1
12 32804 1 1 38 PRO CB C 4.358 -4.659 17.784 1.00 . A A . 38 PRO CB 1 1
12 32805 1 1 38 PRO CD C 4.855 -5.714 15.658 1.00 . A A . 38 PRO CD 1 1
12 32806 1 1 38 PRO CG C 5.220 -4.562 16.557 1.00 . A A . 38 PRO CG 1 1
12 32807 1 1 38 PRO HA H 3.740 -6.546 18.632 1.00 . A A . 38 PRO HA 1 1
12 32808 1 1 38 PRO HB2 H 3.633 -3.859 17.812 1.00 . A A . 38 PRO HB2 1 1
12 32809 1 1 38 PRO HB3 H 4.957 -4.633 18.685 1.00 . A A . 38 PRO HB3 1 1
12 32810 1 1 38 PRO HD2 H 4.115 -5.409 14.930 1.00 . A A . 38 PRO HD2 1 1
12 32811 1 1 38 PRO HD3 H 5.735 -6.104 15.167 1.00 . A A . 38 PRO HD3 1 1
12 32812 1 1 38 PRO HG2 H 5.029 -3.627 16.054 1.00 . A A . 38 PRO HG2 1 1
12 32813 1 1 38 PRO HG3 H 6.261 -4.625 16.841 1.00 . A A . 38 PRO HG3 1 1
12 32814 1 1 38 PRO N N 4.300 -6.688 16.601 1.00 . A A . 38 PRO N 1 1
12 32815 1 1 38 PRO O O 1.633 -6.158 16.355 1.00 . A A . 38 PRO O 1 1
12 32816 1 1 39 GLU C C -0.134 -3.429 17.834 1.00 . A A . 39 GLU C 1 1
12 32817 1 1 39 GLU CA C 0.033 -4.893 18.229 1.00 . A A . 39 GLU CA 1 1
12 32818 1 1 39 GLU CB C -0.726 -5.179 19.526 1.00 . A A . 39 GLU CB 1 1
12 32819 1 1 39 GLU CD C -1.408 -6.900 21.242 1.00 . A A . 39 GLU CD 1 1
12 32820 1 1 39 GLU CG C -0.748 -6.652 19.904 1.00 . A A . 39 GLU CG 1 1
12 32821 1 1 39 GLU H H 1.888 -5.014 19.243 1.00 . A A . 39 GLU H 1 1
12 32822 1 1 39 GLU HA H -0.367 -5.516 17.443 1.00 . A A . 39 GLU HA 1 1
12 32823 1 1 39 GLU HB2 H -0.261 -4.631 20.332 1.00 . A A . 39 GLU HB2 1 1
12 32824 1 1 39 GLU HB3 H -1.748 -4.843 19.416 1.00 . A A . 39 GLU HB3 1 1
12 32825 1 1 39 GLU HG2 H -1.291 -7.198 19.148 1.00 . A A . 39 GLU HG2 1 1
12 32826 1 1 39 GLU HG3 H 0.269 -7.013 19.949 1.00 . A A . 39 GLU HG3 1 1
12 32827 1 1 39 GLU N N 1.440 -5.219 18.388 1.00 . A A . 39 GLU N 1 1
12 32828 1 1 39 GLU O O 0.020 -2.530 18.662 1.00 . A A . 39 GLU O 1 1
12 32829 1 1 39 GLU OE1 O -2.605 -6.579 21.387 1.00 . A A . 39 GLU OE1 1 1
12 32830 1 1 39 GLU OE2 O -0.731 -7.406 22.164 1.00 . A A . 39 GLU OE2 1 1
12 32831 1 1 40 GLY C C -2.061 -1.645 15.614 1.00 . A A . 40 GLY C 1 1
12 32832 1 1 40 GLY CA C -0.634 -1.851 16.081 1.00 . A A . 40 GLY CA 1 1
12 32833 1 1 40 GLY H H -0.460 -3.951 15.928 1.00 . A A . 40 GLY H 1 1
12 32834 1 1 40 GLY HA2 H -0.417 -1.156 16.878 1.00 . A A . 40 GLY HA2 1 1
12 32835 1 1 40 GLY HA3 H 0.035 -1.658 15.254 1.00 . A A . 40 GLY HA3 1 1
12 32836 1 1 40 GLY N N -0.413 -3.198 16.560 1.00 . A A . 40 GLY N 1 1
12 32837 1 1 40 GLY O O -2.547 -2.373 14.746 1.00 . A A . 40 GLY O 1 1
12 32838 1 1 41 THR C C -4.214 0.202 14.434 1.00 . A A . 41 THR C 1 1
12 32839 1 1 41 THR CA C -4.120 -0.370 15.850 1.00 . A A . 41 THR CA 1 1
12 32840 1 1 41 THR CB C -4.722 0.638 16.845 1.00 . A A . 41 THR CB 1 1
12 32841 1 1 41 THR CG2 C -6.241 0.615 16.781 1.00 . A A . 41 THR CG2 1 1
12 32842 1 1 41 THR H H -2.289 -0.116 16.878 1.00 . A A . 41 THR H 1 1
12 32843 1 1 41 THR HA H -4.688 -1.287 15.902 1.00 . A A . 41 THR HA 1 1
12 32844 1 1 41 THR HB H -4.379 1.629 16.586 1.00 . A A . 41 THR HB 1 1
12 32845 1 1 41 THR HG1 H -4.469 -0.613 18.364 1.00 . A A . 41 THR HG1 1 1
12 32846 1 1 41 THR HG21 H -6.597 -0.375 17.027 1.00 . A A . 41 THR HG21 1 1
12 32847 1 1 41 THR HG22 H -6.563 0.876 15.784 1.00 . A A . 41 THR HG22 1 1
12 32848 1 1 41 THR HG23 H -6.642 1.327 17.488 1.00 . A A . 41 THR HG23 1 1
12 32849 1 1 41 THR N N -2.735 -0.663 16.195 1.00 . A A . 41 THR N 1 1
12 32850 1 1 41 THR O O -4.995 -0.277 13.606 1.00 . A A . 41 THR O 1 1
12 32851 1 1 41 THR OG1 O -4.294 0.323 18.179 1.00 . A A . 41 THR OG1 1 1
12 32852 1 1 42 GLU C C -3.054 0.875 11.758 1.00 . A A . 42 GLU C 1 1
12 32853 1 1 42 GLU CA C -3.378 1.877 12.863 1.00 . A A . 42 GLU CA 1 1
12 32854 1 1 42 GLU CB C -2.334 2.998 12.856 1.00 . A A . 42 GLU CB 1 1
12 32855 1 1 42 GLU CD C -3.631 4.660 11.483 1.00 . A A . 42 GLU CD 1 1
12 32856 1 1 42 GLU CG C -2.360 3.851 11.601 1.00 . A A . 42 GLU CG 1 1
12 32857 1 1 42 GLU H H -2.807 1.559 14.876 1.00 . A A . 42 GLU H 1 1
12 32858 1 1 42 GLU HA H -4.353 2.300 12.678 1.00 . A A . 42 GLU HA 1 1
12 32859 1 1 42 GLU HB2 H -2.509 3.643 13.704 1.00 . A A . 42 GLU HB2 1 1
12 32860 1 1 42 GLU HB3 H -1.350 2.560 12.945 1.00 . A A . 42 GLU HB3 1 1
12 32861 1 1 42 GLU HG2 H -1.519 4.529 11.624 1.00 . A A . 42 GLU HG2 1 1
12 32862 1 1 42 GLU HG3 H -2.279 3.204 10.741 1.00 . A A . 42 GLU HG3 1 1
12 32863 1 1 42 GLU N N -3.406 1.226 14.167 1.00 . A A . 42 GLU N 1 1
12 32864 1 1 42 GLU O O -3.605 0.953 10.660 1.00 . A A . 42 GLU O 1 1
12 32865 1 1 42 GLU OE1 O -3.739 5.690 12.177 1.00 . A A . 42 GLU OE1 1 1
12 32866 1 1 42 GLU OE2 O -4.526 4.270 10.708 1.00 . A A . 42 GLU OE2 1 1
12 32867 1 1 43 SER C C -2.841 -1.776 10.394 1.00 . A A . 43 SER C 1 1
12 32868 1 1 43 SER CA C -1.697 -1.055 11.106 1.00 . A A . 43 SER CA 1 1
12 32869 1 1 43 SER CB C -0.797 -2.078 11.803 1.00 . A A . 43 SER CB 1 1
12 32870 1 1 43 SER H H -1.836 -0.113 12.992 1.00 . A A . 43 SER H 1 1
12 32871 1 1 43 SER HA H -1.114 -0.524 10.368 1.00 . A A . 43 SER HA 1 1
12 32872 1 1 43 SER HB2 H -1.399 -2.724 12.425 1.00 . A A . 43 SER HB2 1 1
12 32873 1 1 43 SER HB3 H -0.286 -2.671 11.057 1.00 . A A . 43 SER HB3 1 1
12 32874 1 1 43 SER HG H 0.870 -2.065 12.833 1.00 . A A . 43 SER HG 1 1
12 32875 1 1 43 SER N N -2.179 -0.075 12.075 1.00 . A A . 43 SER N 1 1
12 32876 1 1 43 SER O O -2.738 -2.087 9.212 1.00 . A A . 43 SER O 1 1
12 32877 1 1 43 SER OG O 0.173 -1.435 12.613 1.00 . A A . 43 SER OG 1 1
12 32878 1 1 44 GLU C C -5.784 -1.892 9.474 1.00 . A A . 44 GLU C 1 1
12 32879 1 1 44 GLU CA C -5.073 -2.737 10.531 1.00 . A A . 44 GLU CA 1 1
12 32880 1 1 44 GLU CB C -6.072 -3.138 11.621 1.00 . A A . 44 GLU CB 1 1
12 32881 1 1 44 GLU CD C -6.559 -4.522 13.673 1.00 . A A . 44 GLU CD 1 1
12 32882 1 1 44 GLU CG C -5.531 -4.144 12.626 1.00 . A A . 44 GLU CG 1 1
12 32883 1 1 44 GLU H H -3.986 -1.700 12.034 1.00 . A A . 44 GLU H 1 1
12 32884 1 1 44 GLU HA H -4.693 -3.630 10.057 1.00 . A A . 44 GLU HA 1 1
12 32885 1 1 44 GLU HB2 H -6.371 -2.251 12.160 1.00 . A A . 44 GLU HB2 1 1
12 32886 1 1 44 GLU HB3 H -6.943 -3.569 11.150 1.00 . A A . 44 GLU HB3 1 1
12 32887 1 1 44 GLU HG2 H -5.233 -5.037 12.098 1.00 . A A . 44 GLU HG2 1 1
12 32888 1 1 44 GLU HG3 H -4.673 -3.718 13.122 1.00 . A A . 44 GLU HG3 1 1
12 32889 1 1 44 GLU N N -3.937 -2.019 11.106 1.00 . A A . 44 GLU N 1 1
12 32890 1 1 44 GLU O O -6.384 -2.423 8.538 1.00 . A A . 44 GLU O 1 1
12 32891 1 1 44 GLU OE1 O -6.622 -3.850 14.725 1.00 . A A . 44 GLU OE1 1 1
12 32892 1 1 44 GLU OE2 O -7.309 -5.495 13.453 1.00 . A A . 44 GLU OE2 1 1
12 32893 1 1 45 ALA C C -5.579 0.704 7.524 1.00 . A A . 45 ALA C 1 1
12 32894 1 1 45 ALA CA C -6.409 0.337 8.745 1.00 . A A . 45 ALA CA 1 1
12 32895 1 1 45 ALA CB C -6.796 1.587 9.512 1.00 . A A . 45 ALA CB 1 1
12 32896 1 1 45 ALA H H -5.104 -0.212 10.311 1.00 . A A . 45 ALA H 1 1
12 32897 1 1 45 ALA HA H -7.314 -0.151 8.419 1.00 . A A . 45 ALA HA 1 1
12 32898 1 1 45 ALA HB1 H -7.422 1.315 10.349 1.00 . A A . 45 ALA HB1 1 1
12 32899 1 1 45 ALA HB2 H -7.335 2.258 8.859 1.00 . A A . 45 ALA HB2 1 1
12 32900 1 1 45 ALA HB3 H -5.903 2.074 9.873 1.00 . A A . 45 ALA HB3 1 1
12 32901 1 1 45 ALA N N -5.690 -0.579 9.614 1.00 . A A . 45 ALA N 1 1
12 32902 1 1 45 ALA O O -6.032 0.554 6.391 1.00 . A A . 45 ALA O 1 1
12 32903 1 1 46 VAL C C -3.133 0.406 5.763 1.00 . A A . 46 VAL C 1 1
12 32904 1 1 46 VAL CA C -3.484 1.584 6.669 1.00 . A A . 46 VAL CA 1 1
12 32905 1 1 46 VAL CB C -2.206 2.266 7.198 1.00 . A A . 46 VAL CB 1 1
12 32906 1 1 46 VAL CG1 C -1.663 1.542 8.412 1.00 . A A . 46 VAL CG1 1 1
12 32907 1 1 46 VAL CG2 C -1.155 2.344 6.108 1.00 . A A . 46 VAL CG2 1 1
12 32908 1 1 46 VAL H H -4.043 1.249 8.683 1.00 . A A . 46 VAL H 1 1
12 32909 1 1 46 VAL HA H -4.023 2.311 6.081 1.00 . A A . 46 VAL HA 1 1
12 32910 1 1 46 VAL HB H -2.459 3.270 7.494 1.00 . A A . 46 VAL HB 1 1
12 32911 1 1 46 VAL HG11 H -2.392 1.581 9.208 1.00 . A A . 46 VAL HG11 1 1
12 32912 1 1 46 VAL HG12 H -0.749 2.017 8.737 1.00 . A A . 46 VAL HG12 1 1
12 32913 1 1 46 VAL HG13 H -1.465 0.512 8.158 1.00 . A A . 46 VAL HG13 1 1
12 32914 1 1 46 VAL HG21 H -0.288 2.872 6.476 1.00 . A A . 46 VAL HG21 1 1
12 32915 1 1 46 VAL HG22 H -1.564 2.866 5.254 1.00 . A A . 46 VAL HG22 1 1
12 32916 1 1 46 VAL HG23 H -0.870 1.343 5.814 1.00 . A A . 46 VAL HG23 1 1
12 32917 1 1 46 VAL N N -4.361 1.173 7.756 1.00 . A A . 46 VAL N 1 1
12 32918 1 1 46 VAL O O -2.990 0.564 4.550 1.00 . A A . 46 VAL O 1 1
12 32919 1 1 47 LYS C C -3.924 -2.179 4.560 1.00 . A A . 47 LYS C 1 1
12 32920 1 1 47 LYS CA C -2.800 -1.993 5.576 1.00 . A A . 47 LYS CA 1 1
12 32921 1 1 47 LYS CB C -2.737 -3.205 6.509 1.00 . A A . 47 LYS CB 1 1
12 32922 1 1 47 LYS CD C -2.467 -5.687 6.770 1.00 . A A . 47 LYS CD 1 1
12 32923 1 1 47 LYS CE C -1.411 -5.544 7.857 1.00 . A A . 47 LYS CE 1 1
12 32924 1 1 47 LYS CG C -2.445 -4.515 5.801 1.00 . A A . 47 LYS CG 1 1
12 32925 1 1 47 LYS H H -3.088 -0.828 7.327 1.00 . A A . 47 LYS H 1 1
12 32926 1 1 47 LYS HA H -1.859 -1.889 5.051 1.00 . A A . 47 LYS HA 1 1
12 32927 1 1 47 LYS HB2 H -1.960 -3.039 7.244 1.00 . A A . 47 LYS HB2 1 1
12 32928 1 1 47 LYS HB3 H -3.688 -3.300 7.019 1.00 . A A . 47 LYS HB3 1 1
12 32929 1 1 47 LYS HD2 H -3.441 -5.739 7.235 1.00 . A A . 47 LYS HD2 1 1
12 32930 1 1 47 LYS HD3 H -2.281 -6.598 6.219 1.00 . A A . 47 LYS HD3 1 1
12 32931 1 1 47 LYS HE2 H -0.455 -5.364 7.389 1.00 . A A . 47 LYS HE2 1 1
12 32932 1 1 47 LYS HE3 H -1.669 -4.703 8.485 1.00 . A A . 47 LYS HE3 1 1
12 32933 1 1 47 LYS HG2 H -3.194 -4.675 5.040 1.00 . A A . 47 LYS HG2 1 1
12 32934 1 1 47 LYS HG3 H -1.468 -4.456 5.343 1.00 . A A . 47 LYS HG3 1 1
12 32935 1 1 47 LYS HZ1 H -1.056 -7.589 8.110 1.00 . A A . 47 LYS HZ1 1 1
12 32936 1 1 47 LYS HZ2 H -2.226 -6.954 9.163 1.00 . A A . 47 LYS HZ2 1 1
12 32937 1 1 47 LYS HZ3 H -0.586 -6.636 9.437 1.00 . A A . 47 LYS HZ3 1 1
12 32938 1 1 47 LYS N N -3.025 -0.775 6.349 1.00 . A A . 47 LYS N 1 1
12 32939 1 1 47 LYS NZ N -1.313 -6.764 8.698 1.00 . A A . 47 LYS NZ 1 1
12 32940 1 1 47 LYS O O -3.693 -2.576 3.417 1.00 . A A . 47 LYS O 1 1
12 32941 1 1 48 GLN C C -6.312 -0.777 3.139 1.00 . A A . 48 GLN C 1 1
12 32942 1 1 48 GLN CA C -6.308 -1.943 4.123 1.00 . A A . 48 GLN CA 1 1
12 32943 1 1 48 GLN CB C -7.584 -1.935 4.973 1.00 . A A . 48 GLN CB 1 1
12 32944 1 1 48 GLN CD C -9.005 -3.220 3.310 1.00 . A A . 48 GLN CD 1 1
12 32945 1 1 48 GLN CG C -8.875 -1.977 4.169 1.00 . A A . 48 GLN CG 1 1
12 32946 1 1 48 GLN H H -5.252 -1.546 5.910 1.00 . A A . 48 GLN H 1 1
12 32947 1 1 48 GLN HA H -6.253 -2.870 3.571 1.00 . A A . 48 GLN HA 1 1
12 32948 1 1 48 GLN HB2 H -7.567 -2.790 5.629 1.00 . A A . 48 GLN HB2 1 1
12 32949 1 1 48 GLN HB3 H -7.593 -1.035 5.575 1.00 . A A . 48 GLN HB3 1 1
12 32950 1 1 48 GLN HE21 H -8.108 -2.299 1.794 1.00 . A A . 48 GLN HE21 1 1
12 32951 1 1 48 GLN HE22 H -8.623 -3.925 1.490 1.00 . A A . 48 GLN HE22 1 1
12 32952 1 1 48 GLN HG2 H -9.710 -1.949 4.854 1.00 . A A . 48 GLN HG2 1 1
12 32953 1 1 48 GLN HG3 H -8.912 -1.109 3.528 1.00 . A A . 48 GLN HG3 1 1
12 32954 1 1 48 GLN N N -5.139 -1.860 4.987 1.00 . A A . 48 GLN N 1 1
12 32955 1 1 48 GLN NE2 N -8.524 -3.144 2.078 1.00 . A A . 48 GLN NE2 1 1
12 32956 1 1 48 GLN O O -6.719 -0.923 1.983 1.00 . A A . 48 GLN O 1 1
12 32957 1 1 48 GLN OE1 O -9.536 -4.240 3.747 1.00 . A A . 48 GLN OE1 1 1
12 32958 1 1 49 ALA C C -4.814 1.351 1.607 1.00 . A A . 49 ALA C 1 1
12 32959 1 1 49 ALA CA C -5.756 1.565 2.785 1.00 . A A . 49 ALA CA 1 1
12 32960 1 1 49 ALA CB C -5.290 2.741 3.626 1.00 . A A . 49 ALA CB 1 1
12 32961 1 1 49 ALA H H -5.538 0.418 4.541 1.00 . A A . 49 ALA H 1 1
12 32962 1 1 49 ALA HA H -6.744 1.787 2.413 1.00 . A A . 49 ALA HA 1 1
12 32963 1 1 49 ALA HB1 H -5.280 3.633 3.021 1.00 . A A . 49 ALA HB1 1 1
12 32964 1 1 49 ALA HB2 H -4.295 2.542 3.997 1.00 . A A . 49 ALA HB2 1 1
12 32965 1 1 49 ALA HB3 H -5.964 2.875 4.459 1.00 . A A . 49 ALA HB3 1 1
12 32966 1 1 49 ALA N N -5.838 0.372 3.607 1.00 . A A . 49 ALA N 1 1
12 32967 1 1 49 ALA O O -5.168 1.625 0.462 1.00 . A A . 49 ALA O 1 1
12 32968 1 1 50 LEU C C -3.110 -0.544 -0.070 1.00 . A A . 50 LEU C 1 1
12 32969 1 1 50 LEU CA C -2.636 0.572 0.847 1.00 . A A . 50 LEU CA 1 1
12 32970 1 1 50 LEU CB C -1.265 0.210 1.433 1.00 . A A . 50 LEU CB 1 1
12 32971 1 1 50 LEU CD1 C -0.106 2.172 0.364 1.00 . A A . 50 LEU CD1 1 1
12 32972 1 1 50 LEU CD2 C -0.819 2.299 2.753 1.00 . A A . 50 LEU CD2 1 1
12 32973 1 1 50 LEU CG C -0.310 1.388 1.655 1.00 . A A . 50 LEU CG 1 1
12 32974 1 1 50 LEU H H -3.397 0.635 2.833 1.00 . A A . 50 LEU H 1 1
12 32975 1 1 50 LEU HA H -2.537 1.475 0.263 1.00 . A A . 50 LEU HA 1 1
12 32976 1 1 50 LEU HB2 H -1.419 -0.283 2.381 1.00 . A A . 50 LEU HB2 1 1
12 32977 1 1 50 LEU HB3 H -0.787 -0.487 0.760 1.00 . A A . 50 LEU HB3 1 1
12 32978 1 1 50 LEU HD11 H 0.556 3.004 0.550 1.00 . A A . 50 LEU HD11 1 1
12 32979 1 1 50 LEU HD12 H -1.057 2.542 0.011 1.00 . A A . 50 LEU HD12 1 1
12 32980 1 1 50 LEU HD13 H 0.329 1.527 -0.385 1.00 . A A . 50 LEU HD13 1 1
12 32981 1 1 50 LEU HD21 H -0.133 3.126 2.885 1.00 . A A . 50 LEU HD21 1 1
12 32982 1 1 50 LEU HD22 H -0.894 1.743 3.678 1.00 . A A . 50 LEU HD22 1 1
12 32983 1 1 50 LEU HD23 H -1.793 2.679 2.481 1.00 . A A . 50 LEU HD23 1 1
12 32984 1 1 50 LEU HG H 0.651 1.004 1.961 1.00 . A A . 50 LEU HG 1 1
12 32985 1 1 50 LEU N N -3.621 0.838 1.893 1.00 . A A . 50 LEU N 1 1
12 32986 1 1 50 LEU O O -2.746 -0.588 -1.240 1.00 . A A . 50 LEU O 1 1
12 32987 1 1 51 ARG C C -5.373 -1.989 -1.428 1.00 . A A . 51 ARG C 1 1
12 32988 1 1 51 ARG CA C -4.473 -2.535 -0.323 1.00 . A A . 51 ARG CA 1 1
12 32989 1 1 51 ARG CB C -5.249 -3.497 0.575 1.00 . A A . 51 ARG CB 1 1
12 32990 1 1 51 ARG CD C -6.414 -5.697 0.837 1.00 . A A . 51 ARG CD 1 1
12 32991 1 1 51 ARG CG C -5.737 -4.747 -0.135 1.00 . A A . 51 ARG CG 1 1
12 32992 1 1 51 ARG CZ C -5.913 -6.374 3.161 1.00 . A A . 51 ARG CZ 1 1
12 32993 1 1 51 ARG H H -4.168 -1.362 1.412 1.00 . A A . 51 ARG H 1 1
12 32994 1 1 51 ARG HA H -3.647 -3.062 -0.776 1.00 . A A . 51 ARG HA 1 1
12 32995 1 1 51 ARG HB2 H -4.611 -3.800 1.392 1.00 . A A . 51 ARG HB2 1 1
12 32996 1 1 51 ARG HB3 H -6.109 -2.979 0.977 1.00 . A A . 51 ARG HB3 1 1
12 32997 1 1 51 ARG HD2 H -7.281 -5.208 1.257 1.00 . A A . 51 ARG HD2 1 1
12 32998 1 1 51 ARG HD3 H -6.723 -6.581 0.300 1.00 . A A . 51 ARG HD3 1 1
12 32999 1 1 51 ARG HE H -4.556 -6.143 1.712 1.00 . A A . 51 ARG HE 1 1
12 33000 1 1 51 ARG HG2 H -6.445 -4.464 -0.900 1.00 . A A . 51 ARG HG2 1 1
12 33001 1 1 51 ARG HG3 H -4.894 -5.247 -0.587 1.00 . A A . 51 ARG HG3 1 1
12 33002 1 1 51 ARG HH11 H -7.885 -6.051 2.801 1.00 . A A . 51 ARG HH11 1 1
12 33003 1 1 51 ARG HH12 H -7.502 -6.537 4.423 1.00 . A A . 51 ARG HH12 1 1
12 33004 1 1 51 ARG HH21 H -4.036 -6.756 3.829 1.00 . A A . 51 ARG HH21 1 1
12 33005 1 1 51 ARG HH22 H -5.303 -6.935 5.013 1.00 . A A . 51 ARG HH22 1 1
12 33006 1 1 51 ARG N N -3.928 -1.439 0.465 1.00 . A A . 51 ARG N 1 1
12 33007 1 1 51 ARG NE N -5.515 -6.089 1.922 1.00 . A A . 51 ARG NE 1 1
12 33008 1 1 51 ARG NH1 N -7.202 -6.314 3.486 1.00 . A A . 51 ARG NH1 1 1
12 33009 1 1 51 ARG NH2 N -5.014 -6.715 4.074 1.00 . A A . 51 ARG NH2 1 1
12 33010 1 1 51 ARG O O -5.191 -2.307 -2.604 1.00 . A A . 51 ARG O 1 1
12 33011 1 1 52 GLU C C -6.454 0.445 -2.914 1.00 . A A . 52 GLU C 1 1
12 33012 1 1 52 GLU CA C -7.219 -0.519 -2.014 1.00 . A A . 52 GLU CA 1 1
12 33013 1 1 52 GLU CB C -8.356 0.219 -1.303 1.00 . A A . 52 GLU CB 1 1
12 33014 1 1 52 GLU CD C -10.027 -1.661 -1.523 1.00 . A A . 52 GLU CD 1 1
12 33015 1 1 52 GLU CG C -9.331 -0.700 -0.582 1.00 . A A . 52 GLU CG 1 1
12 33016 1 1 52 GLU H H -6.408 -0.912 -0.092 1.00 . A A . 52 GLU H 1 1
12 33017 1 1 52 GLU HA H -7.638 -1.305 -2.625 1.00 . A A . 52 GLU HA 1 1
12 33018 1 1 52 GLU HB2 H -7.931 0.898 -0.577 1.00 . A A . 52 GLU HB2 1 1
12 33019 1 1 52 GLU HB3 H -8.909 0.790 -2.035 1.00 . A A . 52 GLU HB3 1 1
12 33020 1 1 52 GLU HG2 H -8.794 -1.269 0.161 1.00 . A A . 52 GLU HG2 1 1
12 33021 1 1 52 GLU HG3 H -10.082 -0.093 -0.094 1.00 . A A . 52 GLU HG3 1 1
12 33022 1 1 52 GLU N N -6.318 -1.135 -1.046 1.00 . A A . 52 GLU N 1 1
12 33023 1 1 52 GLU O O -6.741 0.565 -4.107 1.00 . A A . 52 GLU O 1 1
12 33024 1 1 52 GLU OE1 O -9.457 -2.734 -1.807 1.00 . A A . 52 GLU OE1 1 1
12 33025 1 1 52 GLU OE2 O -11.147 -1.351 -1.984 1.00 . A A . 52 GLU OE2 1 1
12 33026 1 1 53 ALA C C -3.824 1.322 -4.139 1.00 . A A . 53 ALA C 1 1
12 33027 1 1 53 ALA CA C -4.629 2.046 -3.066 1.00 . A A . 53 ALA CA 1 1
12 33028 1 1 53 ALA CB C -3.702 2.763 -2.103 1.00 . A A . 53 ALA CB 1 1
12 33029 1 1 53 ALA H H -5.305 0.988 -1.372 1.00 . A A . 53 ALA H 1 1
12 33030 1 1 53 ALA HA H -5.266 2.781 -3.535 1.00 . A A . 53 ALA HA 1 1
12 33031 1 1 53 ALA HB1 H -3.135 2.034 -1.544 1.00 . A A . 53 ALA HB1 1 1
12 33032 1 1 53 ALA HB2 H -4.285 3.365 -1.422 1.00 . A A . 53 ALA HB2 1 1
12 33033 1 1 53 ALA HB3 H -3.024 3.397 -2.658 1.00 . A A . 53 ALA HB3 1 1
12 33034 1 1 53 ALA N N -5.469 1.117 -2.332 1.00 . A A . 53 ALA N 1 1
12 33035 1 1 53 ALA O O -3.835 1.718 -5.303 1.00 . A A . 53 ALA O 1 1
12 33036 1 1 54 GLY C C -3.141 -1.121 -5.775 1.00 . A A . 54 GLY C 1 1
12 33037 1 1 54 GLY CA C -2.321 -0.512 -4.659 1.00 . A A . 54 GLY CA 1 1
12 33038 1 1 54 GLY H H -3.176 -0.008 -2.786 1.00 . A A . 54 GLY H 1 1
12 33039 1 1 54 GLY HA2 H -1.572 0.136 -5.089 1.00 . A A . 54 GLY HA2 1 1
12 33040 1 1 54 GLY HA3 H -1.828 -1.306 -4.116 1.00 . A A . 54 GLY HA3 1 1
12 33041 1 1 54 GLY N N -3.136 0.258 -3.735 1.00 . A A . 54 GLY N 1 1
12 33042 1 1 54 GLY O O -2.662 -1.269 -6.900 1.00 . A A . 54 GLY O 1 1
12 33043 1 1 55 ASP C C -5.640 -0.907 -7.479 1.00 . A A . 55 ASP C 1 1
12 33044 1 1 55 ASP CA C -5.297 -1.993 -6.470 1.00 . A A . 55 ASP CA 1 1
12 33045 1 1 55 ASP CB C -6.579 -2.517 -5.819 1.00 . A A . 55 ASP CB 1 1
12 33046 1 1 55 ASP CG C -7.664 -2.789 -6.838 1.00 . A A . 55 ASP CG 1 1
12 33047 1 1 55 ASP H H -4.683 -1.389 -4.536 1.00 . A A . 55 ASP H 1 1
12 33048 1 1 55 ASP HA H -4.805 -2.806 -6.985 1.00 . A A . 55 ASP HA 1 1
12 33049 1 1 55 ASP HB2 H -6.363 -3.440 -5.297 1.00 . A A . 55 ASP HB2 1 1
12 33050 1 1 55 ASP HB3 H -6.946 -1.781 -5.116 1.00 . A A . 55 ASP HB3 1 1
12 33051 1 1 55 ASP N N -4.380 -1.477 -5.465 1.00 . A A . 55 ASP N 1 1
12 33052 1 1 55 ASP O O -5.643 -1.141 -8.688 1.00 . A A . 55 ASP O 1 1
12 33053 1 1 55 ASP OD1 O -7.633 -3.867 -7.468 1.00 . A A . 55 ASP OD1 1 1
12 33054 1 1 55 ASP OD2 O -8.557 -1.935 -7.010 1.00 . A A . 55 ASP OD2 1 1
12 33055 1 1 56 GLU C C -5.034 1.819 -8.668 1.00 . A A . 56 GLU C 1 1
12 33056 1 1 56 GLU CA C -6.242 1.419 -7.822 1.00 . A A . 56 GLU CA 1 1
12 33057 1 1 56 GLU CB C -6.727 2.603 -6.975 1.00 . A A . 56 GLU CB 1 1
12 33058 1 1 56 GLU CD C -7.607 4.969 -6.932 1.00 . A A . 56 GLU CD 1 1
12 33059 1 1 56 GLU CG C -7.139 3.816 -7.794 1.00 . A A . 56 GLU CG 1 1
12 33060 1 1 56 GLU H H -5.874 0.413 -5.997 1.00 . A A . 56 GLU H 1 1
12 33061 1 1 56 GLU HA H -7.038 1.105 -8.482 1.00 . A A . 56 GLU HA 1 1
12 33062 1 1 56 GLU HB2 H -7.580 2.288 -6.391 1.00 . A A . 56 GLU HB2 1 1
12 33063 1 1 56 GLU HB3 H -5.936 2.901 -6.304 1.00 . A A . 56 GLU HB3 1 1
12 33064 1 1 56 GLU HG2 H -6.292 4.146 -8.375 1.00 . A A . 56 GLU HG2 1 1
12 33065 1 1 56 GLU HG3 H -7.943 3.533 -8.457 1.00 . A A . 56 GLU HG3 1 1
12 33066 1 1 56 GLU N N -5.906 0.289 -6.972 1.00 . A A . 56 GLU N 1 1
12 33067 1 1 56 GLU O O -5.171 2.135 -9.848 1.00 . A A . 56 GLU O 1 1
12 33068 1 1 56 GLU OE1 O -6.750 5.724 -6.427 1.00 . A A . 56 GLU OE1 1 1
12 33069 1 1 56 GLU OE2 O -8.832 5.120 -6.753 1.00 . A A . 56 GLU OE2 1 1
12 33070 1 1 57 PHE C C -2.360 1.111 -9.896 1.00 . A A . 57 PHE C 1 1
12 33071 1 1 57 PHE CA C -2.618 2.115 -8.774 1.00 . A A . 57 PHE CA 1 1
12 33072 1 1 57 PHE CB C -1.426 2.149 -7.806 1.00 . A A . 57 PHE CB 1 1
12 33073 1 1 57 PHE CD1 C 0.134 3.945 -8.623 1.00 . A A . 57 PHE CD1 1 1
12 33074 1 1 57 PHE CD2 C 0.802 1.667 -8.864 1.00 . A A . 57 PHE CD2 1 1
12 33075 1 1 57 PHE CE1 C 1.321 4.356 -9.200 1.00 . A A . 57 PHE CE1 1 1
12 33076 1 1 57 PHE CE2 C 1.989 2.074 -9.443 1.00 . A A . 57 PHE CE2 1 1
12 33077 1 1 57 PHE CG C -0.139 2.596 -8.447 1.00 . A A . 57 PHE CG 1 1
12 33078 1 1 57 PHE CZ C 2.229 3.423 -9.650 1.00 . A A . 57 PHE CZ 1 1
12 33079 1 1 57 PHE H H -3.800 1.508 -7.121 1.00 . A A . 57 PHE H 1 1
12 33080 1 1 57 PHE HA H -2.746 3.097 -9.205 1.00 . A A . 57 PHE HA 1 1
12 33081 1 1 57 PHE HB2 H -1.648 2.830 -6.998 1.00 . A A . 57 PHE HB2 1 1
12 33082 1 1 57 PHE HB3 H -1.271 1.159 -7.401 1.00 . A A . 57 PHE HB3 1 1
12 33083 1 1 57 PHE HD1 H -0.590 4.679 -8.302 1.00 . A A . 57 PHE HD1 1 1
12 33084 1 1 57 PHE HD2 H 0.600 0.614 -8.737 1.00 . A A . 57 PHE HD2 1 1
12 33085 1 1 57 PHE HE1 H 1.523 5.409 -9.331 1.00 . A A . 57 PHE HE1 1 1
12 33086 1 1 57 PHE HE2 H 2.716 1.339 -9.760 1.00 . A A . 57 PHE HE2 1 1
12 33087 1 1 57 PHE HZ H 3.148 3.744 -10.117 1.00 . A A . 57 PHE HZ 1 1
12 33088 1 1 57 PHE N N -3.848 1.775 -8.066 1.00 . A A . 57 PHE N 1 1
12 33089 1 1 57 PHE O O -1.882 1.475 -10.970 1.00 . A A . 57 PHE O 1 1
12 33090 1 1 58 GLU C C -3.353 -0.958 -11.875 1.00 . A A . 58 GLU C 1 1
12 33091 1 1 58 GLU CA C -2.528 -1.219 -10.616 1.00 . A A . 58 GLU CA 1 1
12 33092 1 1 58 GLU CB C -2.938 -2.560 -9.986 1.00 . A A . 58 GLU CB 1 1
12 33093 1 1 58 GLU CD C -1.529 -4.023 -11.499 1.00 . A A . 58 GLU CD 1 1
12 33094 1 1 58 GLU CG C -2.909 -3.744 -10.945 1.00 . A A . 58 GLU CG 1 1
12 33095 1 1 58 GLU H H -3.103 -0.360 -8.768 1.00 . A A . 58 GLU H 1 1
12 33096 1 1 58 GLU HA H -1.481 -1.255 -10.884 1.00 . A A . 58 GLU HA 1 1
12 33097 1 1 58 GLU HB2 H -2.269 -2.779 -9.164 1.00 . A A . 58 GLU HB2 1 1
12 33098 1 1 58 GLU HB3 H -3.944 -2.466 -9.601 1.00 . A A . 58 GLU HB3 1 1
12 33099 1 1 58 GLU HG2 H -3.248 -4.622 -10.417 1.00 . A A . 58 GLU HG2 1 1
12 33100 1 1 58 GLU HG3 H -3.579 -3.543 -11.771 1.00 . A A . 58 GLU HG3 1 1
12 33101 1 1 58 GLU N N -2.710 -0.145 -9.642 1.00 . A A . 58 GLU N 1 1
12 33102 1 1 58 GLU O O -2.878 -1.148 -12.992 1.00 . A A . 58 GLU O 1 1
12 33103 1 1 58 GLU OE1 O -0.625 -4.365 -10.709 1.00 . A A . 58 GLU OE1 1 1
12 33104 1 1 58 GLU OE2 O -1.335 -3.876 -12.721 1.00 . A A . 58 GLU OE2 1 1
12 33105 1 1 59 LEU C C -5.279 1.046 -13.471 1.00 . A A . 59 LEU C 1 1
12 33106 1 1 59 LEU CA C -5.499 -0.310 -12.799 1.00 . A A . 59 LEU CA 1 1
12 33107 1 1 59 LEU CB C -6.940 -0.418 -12.297 1.00 . A A . 59 LEU CB 1 1
12 33108 1 1 59 LEU CD1 C -7.856 -1.613 -14.298 1.00 . A A . 59 LEU CD1 1 1
12 33109 1 1 59 LEU CD2 C -9.400 -0.380 -12.761 1.00 . A A . 59 LEU CD2 1 1
12 33110 1 1 59 LEU CG C -8.013 -0.407 -13.386 1.00 . A A . 59 LEU CG 1 1
12 33111 1 1 59 LEU H H -4.890 -0.314 -10.776 1.00 . A A . 59 LEU H 1 1
12 33112 1 1 59 LEU HA H -5.320 -1.090 -13.520 1.00 . A A . 59 LEU HA 1 1
12 33113 1 1 59 LEU HB2 H -7.034 -1.338 -11.739 1.00 . A A . 59 LEU HB2 1 1
12 33114 1 1 59 LEU HB3 H -7.129 0.408 -11.630 1.00 . A A . 59 LEU HB3 1 1
12 33115 1 1 59 LEU HD11 H -6.887 -1.580 -14.773 1.00 . A A . 59 LEU HD11 1 1
12 33116 1 1 59 LEU HD12 H -8.628 -1.597 -15.052 1.00 . A A . 59 LEU HD12 1 1
12 33117 1 1 59 LEU HD13 H -7.940 -2.518 -13.715 1.00 . A A . 59 LEU HD13 1 1
12 33118 1 1 59 LEU HD21 H -9.537 -1.258 -12.149 1.00 . A A . 59 LEU HD21 1 1
12 33119 1 1 59 LEU HD22 H -10.146 -0.365 -13.541 1.00 . A A . 59 LEU HD22 1 1
12 33120 1 1 59 LEU HD23 H -9.500 0.505 -12.150 1.00 . A A . 59 LEU HD23 1 1
12 33121 1 1 59 LEU HG H -7.898 0.482 -13.987 1.00 . A A . 59 LEU HG 1 1
12 33122 1 1 59 LEU N N -4.583 -0.508 -11.687 1.00 . A A . 59 LEU N 1 1
12 33123 1 1 59 LEU O O -5.492 1.196 -14.674 1.00 . A A . 59 LEU O 1 1
12 33124 1 1 60 ARG C C -3.359 3.753 -13.707 1.00 . A A . 60 ARG C 1 1
12 33125 1 1 60 ARG CA C -4.743 3.403 -13.164 1.00 . A A . 60 ARG CA 1 1
12 33126 1 1 60 ARG CB C -5.112 4.378 -12.037 1.00 . A A . 60 ARG CB 1 1
12 33127 1 1 60 ARG CD C -7.220 5.383 -12.967 1.00 . A A . 60 ARG CD 1 1
12 33128 1 1 60 ARG CG C -6.610 4.565 -11.840 1.00 . A A . 60 ARG CG 1 1
12 33129 1 1 60 ARG CZ C -6.613 7.499 -14.086 1.00 . A A . 60 ARG CZ 1 1
12 33130 1 1 60 ARG H H -4.546 1.803 -11.777 1.00 . A A . 60 ARG H 1 1
12 33131 1 1 60 ARG HA H -5.458 3.517 -13.965 1.00 . A A . 60 ARG HA 1 1
12 33132 1 1 60 ARG HB2 H -4.693 4.016 -11.111 1.00 . A A . 60 ARG HB2 1 1
12 33133 1 1 60 ARG HB3 H -4.678 5.341 -12.259 1.00 . A A . 60 ARG HB3 1 1
12 33134 1 1 60 ARG HD2 H -6.999 4.904 -13.910 1.00 . A A . 60 ARG HD2 1 1
12 33135 1 1 60 ARG HD3 H -8.291 5.426 -12.829 1.00 . A A . 60 ARG HD3 1 1
12 33136 1 1 60 ARG HE H -6.387 7.125 -12.129 1.00 . A A . 60 ARG HE 1 1
12 33137 1 1 60 ARG HG2 H -7.090 3.599 -11.808 1.00 . A A . 60 ARG HG2 1 1
12 33138 1 1 60 ARG HG3 H -6.778 5.080 -10.905 1.00 . A A . 60 ARG HG3 1 1
12 33139 1 1 60 ARG HH11 H -7.327 6.065 -15.333 1.00 . A A . 60 ARG HH11 1 1
12 33140 1 1 60 ARG HH12 H -6.940 7.583 -16.092 1.00 . A A . 60 ARG HH12 1 1
12 33141 1 1 60 ARG HH21 H -5.850 9.114 -13.116 1.00 . A A . 60 ARG HH21 1 1
12 33142 1 1 60 ARG HH22 H -6.086 9.316 -14.832 1.00 . A A . 60 ARG HH22 1 1
12 33143 1 1 60 ARG N N -4.831 2.021 -12.692 1.00 . A A . 60 ARG N 1 1
12 33144 1 1 60 ARG NE N -6.691 6.746 -12.991 1.00 . A A . 60 ARG NE 1 1
12 33145 1 1 60 ARG NH1 N -6.986 7.009 -15.262 1.00 . A A . 60 ARG NH1 1 1
12 33146 1 1 60 ARG NH2 N -6.147 8.740 -14.003 1.00 . A A . 60 ARG NH2 1 1
12 33147 1 1 60 ARG O O -3.246 4.477 -14.697 1.00 . A A . 60 ARG O 1 1
12 33148 1 1 61 TYR C C -0.094 2.424 -13.745 1.00 . A A . 61 TYR C 1 1
12 33149 1 1 61 TYR CA C -0.952 3.638 -13.415 1.00 . A A . 61 TYR CA 1 1
12 33150 1 1 61 TYR CB C -0.308 4.413 -12.261 1.00 . A A . 61 TYR CB 1 1
12 33151 1 1 61 TYR CD1 C -0.510 6.879 -12.799 1.00 . A A . 61 TYR CD1 1 1
12 33152 1 1 61 TYR CD2 C -1.830 5.998 -11.020 1.00 . A A . 61 TYR CD2 1 1
12 33153 1 1 61 TYR CE1 C -1.060 8.131 -12.592 1.00 . A A . 61 TYR CE1 1 1
12 33154 1 1 61 TYR CE2 C -2.380 7.247 -10.804 1.00 . A A . 61 TYR CE2 1 1
12 33155 1 1 61 TYR CG C -0.888 5.792 -12.018 1.00 . A A . 61 TYR CG 1 1
12 33156 1 1 61 TYR CZ C -1.907 8.336 -11.549 1.00 . A A . 61 TYR CZ 1 1
12 33157 1 1 61 TYR H H -2.455 2.572 -12.367 1.00 . A A . 61 TYR H 1 1
12 33158 1 1 61 TYR HA H -1.001 4.278 -14.284 1.00 . A A . 61 TYR HA 1 1
12 33159 1 1 61 TYR HB2 H -0.424 3.845 -11.349 1.00 . A A . 61 TYR HB2 1 1
12 33160 1 1 61 TYR HB3 H 0.747 4.533 -12.469 1.00 . A A . 61 TYR HB3 1 1
12 33161 1 1 61 TYR HD1 H 0.221 6.735 -13.581 1.00 . A A . 61 TYR HD1 1 1
12 33162 1 1 61 TYR HD2 H -2.131 5.164 -10.402 1.00 . A A . 61 TYR HD2 1 1
12 33163 1 1 61 TYR HE1 H -0.756 8.964 -13.209 1.00 . A A . 61 TYR HE1 1 1
12 33164 1 1 61 TYR HE2 H -3.113 7.388 -10.022 1.00 . A A . 61 TYR HE2 1 1
12 33165 1 1 61 TYR HH H -2.817 9.927 -12.250 1.00 . A A . 61 TYR HH 1 1
12 33166 1 1 61 TYR N N -2.314 3.244 -13.072 1.00 . A A . 61 TYR N 1 1
12 33167 1 1 61 TYR O O 1.100 2.399 -13.442 1.00 . A A . 61 TYR O 1 1
12 33168 1 1 61 TYR OH O -2.552 9.553 -11.391 1.00 . A A . 61 TYR OH 1 1
12 33169 1 1 62 ARG C C 1.195 0.526 -15.672 1.00 . A A . 62 ARG C 1 1
12 33170 1 1 62 ARG CA C 0.020 0.212 -14.745 1.00 . A A . 62 ARG CA 1 1
12 33171 1 1 62 ARG CB C -0.924 -0.791 -15.412 1.00 . A A . 62 ARG CB 1 1
12 33172 1 1 62 ARG CD C -1.266 -3.134 -16.263 1.00 . A A . 62 ARG CD 1 1
12 33173 1 1 62 ARG CG C -0.258 -2.108 -15.775 1.00 . A A . 62 ARG CG 1 1
12 33174 1 1 62 ARG CZ C -3.516 -3.762 -15.479 1.00 . A A . 62 ARG CZ 1 1
12 33175 1 1 62 ARG H H -1.642 1.521 -14.630 1.00 . A A . 62 ARG H 1 1
12 33176 1 1 62 ARG HA H 0.405 -0.220 -13.833 1.00 . A A . 62 ARG HA 1 1
12 33177 1 1 62 ARG HB2 H -1.742 -0.999 -14.736 1.00 . A A . 62 ARG HB2 1 1
12 33178 1 1 62 ARG HB3 H -1.320 -0.351 -16.315 1.00 . A A . 62 ARG HB3 1 1
12 33179 1 1 62 ARG HD2 H -1.782 -2.737 -17.125 1.00 . A A . 62 ARG HD2 1 1
12 33180 1 1 62 ARG HD3 H -0.738 -4.034 -16.544 1.00 . A A . 62 ARG HD3 1 1
12 33181 1 1 62 ARG HE H -1.932 -3.457 -14.288 1.00 . A A . 62 ARG HE 1 1
12 33182 1 1 62 ARG HG2 H 0.465 -1.931 -16.558 1.00 . A A . 62 ARG HG2 1 1
12 33183 1 1 62 ARG HG3 H 0.245 -2.499 -14.902 1.00 . A A . 62 ARG HG3 1 1
12 33184 1 1 62 ARG HH11 H -3.344 -3.591 -17.496 1.00 . A A . 62 ARG HH11 1 1
12 33185 1 1 62 ARG HH12 H -4.932 -3.997 -16.916 1.00 . A A . 62 ARG HH12 1 1
12 33186 1 1 62 ARG HH21 H -4.005 -4.013 -13.531 1.00 . A A . 62 ARG HH21 1 1
12 33187 1 1 62 ARG HH22 H -5.303 -4.273 -14.658 1.00 . A A . 62 ARG HH22 1 1
12 33188 1 1 62 ARG N N -0.695 1.430 -14.386 1.00 . A A . 62 ARG N 1 1
12 33189 1 1 62 ARG NE N -2.246 -3.463 -15.231 1.00 . A A . 62 ARG NE 1 1
12 33190 1 1 62 ARG NH1 N -3.964 -3.791 -16.730 1.00 . A A . 62 ARG NH1 1 1
12 33191 1 1 62 ARG NH2 N -4.339 -4.035 -14.476 1.00 . A A . 62 ARG NH2 1 1
12 33192 1 1 62 ARG O O 2.262 -0.081 -15.561 1.00 . A A . 62 ARG O 1 1
12 33193 1 1 63 ARG C C 3.206 2.532 -16.738 1.00 . A A . 63 ARG C 1 1
12 33194 1 1 63 ARG CA C 2.057 1.877 -17.498 1.00 . A A . 63 ARG CA 1 1
12 33195 1 1 63 ARG CB C 1.516 2.829 -18.573 1.00 . A A . 63 ARG CB 1 1
12 33196 1 1 63 ARG CD C 0.730 0.974 -20.078 1.00 . A A . 63 ARG CD 1 1
12 33197 1 1 63 ARG CG C 0.348 2.255 -19.358 1.00 . A A . 63 ARG CG 1 1
12 33198 1 1 63 ARG CZ C -0.371 -0.815 -21.370 1.00 . A A . 63 ARG CZ 1 1
12 33199 1 1 63 ARG H H 0.126 1.939 -16.610 1.00 . A A . 63 ARG H 1 1
12 33200 1 1 63 ARG HA H 2.424 0.979 -17.975 1.00 . A A . 63 ARG HA 1 1
12 33201 1 1 63 ARG HB2 H 1.190 3.745 -18.099 1.00 . A A . 63 ARG HB2 1 1
12 33202 1 1 63 ARG HB3 H 2.312 3.060 -19.268 1.00 . A A . 63 ARG HB3 1 1
12 33203 1 1 63 ARG HD2 H 1.434 1.212 -20.863 1.00 . A A . 63 ARG HD2 1 1
12 33204 1 1 63 ARG HD3 H 1.193 0.301 -19.371 1.00 . A A . 63 ARG HD3 1 1
12 33205 1 1 63 ARG HE H -1.316 0.739 -20.521 1.00 . A A . 63 ARG HE 1 1
12 33206 1 1 63 ARG HG2 H -0.461 2.041 -18.675 1.00 . A A . 63 ARG HG2 1 1
12 33207 1 1 63 ARG HG3 H 0.021 2.983 -20.088 1.00 . A A . 63 ARG HG3 1 1
12 33208 1 1 63 ARG HH11 H 1.648 -0.982 -21.254 1.00 . A A . 63 ARG HH11 1 1
12 33209 1 1 63 ARG HH12 H 0.847 -2.247 -22.137 1.00 . A A . 63 ARG HH12 1 1
12 33210 1 1 63 ARG HH21 H -2.374 -0.918 -21.694 1.00 . A A . 63 ARG HH21 1 1
12 33211 1 1 63 ARG HH22 H -1.440 -2.221 -22.368 1.00 . A A . 63 ARG HH22 1 1
12 33212 1 1 63 ARG N N 1.001 1.483 -16.571 1.00 . A A . 63 ARG N 1 1
12 33213 1 1 63 ARG NE N -0.433 0.315 -20.669 1.00 . A A . 63 ARG NE 1 1
12 33214 1 1 63 ARG NH1 N 0.801 -1.394 -21.603 1.00 . A A . 63 ARG NH1 1 1
12 33215 1 1 63 ARG NH2 N -1.482 -1.359 -21.850 1.00 . A A . 63 ARG NH2 1 1
12 33216 1 1 63 ARG O O 4.370 2.185 -16.943 1.00 . A A . 63 ARG O 1 1
12 33217 1 1 64 ALA C C 4.645 3.148 -14.182 1.00 . A A . 64 ALA C 1 1
12 33218 1 1 64 ALA CA C 3.866 4.141 -15.028 1.00 . A A . 64 ALA CA 1 1
12 33219 1 1 64 ALA CB C 3.201 5.181 -14.142 1.00 . A A . 64 ALA CB 1 1
12 33220 1 1 64 ALA H H 1.921 3.663 -15.700 1.00 . A A . 64 ALA H 1 1
12 33221 1 1 64 ALA HA H 4.545 4.648 -15.695 1.00 . A A . 64 ALA HA 1 1
12 33222 1 1 64 ALA HB1 H 2.540 4.689 -13.443 1.00 . A A . 64 ALA HB1 1 1
12 33223 1 1 64 ALA HB2 H 2.632 5.864 -14.755 1.00 . A A . 64 ALA HB2 1 1
12 33224 1 1 64 ALA HB3 H 3.956 5.728 -13.599 1.00 . A A . 64 ALA HB3 1 1
12 33225 1 1 64 ALA N N 2.868 3.450 -15.834 1.00 . A A . 64 ALA N 1 1
12 33226 1 1 64 ALA O O 5.871 3.228 -14.078 1.00 . A A . 64 ALA O 1 1
12 33227 1 1 65 PHE C C 5.518 0.350 -13.586 1.00 . A A . 65 PHE C 1 1
12 33228 1 1 65 PHE CA C 4.507 1.157 -12.779 1.00 . A A . 65 PHE CA 1 1
12 33229 1 1 65 PHE CB C 3.401 0.234 -12.244 1.00 . A A . 65 PHE CB 1 1
12 33230 1 1 65 PHE CD1 C 4.137 -0.516 -9.962 1.00 . A A . 65 PHE CD1 1 1
12 33231 1 1 65 PHE CD2 C 4.097 -2.118 -11.727 1.00 . A A . 65 PHE CD2 1 1
12 33232 1 1 65 PHE CE1 C 4.590 -1.485 -9.089 1.00 . A A . 65 PHE CE1 1 1
12 33233 1 1 65 PHE CE2 C 4.552 -3.089 -10.859 1.00 . A A . 65 PHE CE2 1 1
12 33234 1 1 65 PHE CG C 3.884 -0.822 -11.291 1.00 . A A . 65 PHE CG 1 1
12 33235 1 1 65 PHE CZ C 4.755 -2.774 -9.518 1.00 . A A . 65 PHE CZ 1 1
12 33236 1 1 65 PHE H H 2.940 2.226 -13.715 1.00 . A A . 65 PHE H 1 1
12 33237 1 1 65 PHE HA H 5.012 1.624 -11.947 1.00 . A A . 65 PHE HA 1 1
12 33238 1 1 65 PHE HB2 H 2.665 0.832 -11.726 1.00 . A A . 65 PHE HB2 1 1
12 33239 1 1 65 PHE HB3 H 2.925 -0.266 -13.080 1.00 . A A . 65 PHE HB3 1 1
12 33240 1 1 65 PHE HD1 H 3.974 0.490 -9.609 1.00 . A A . 65 PHE HD1 1 1
12 33241 1 1 65 PHE HD2 H 3.904 -2.368 -12.761 1.00 . A A . 65 PHE HD2 1 1
12 33242 1 1 65 PHE HE1 H 4.782 -1.235 -8.057 1.00 . A A . 65 PHE HE1 1 1
12 33243 1 1 65 PHE HE2 H 4.713 -4.097 -11.212 1.00 . A A . 65 PHE HE2 1 1
12 33244 1 1 65 PHE HZ H 5.094 -3.533 -8.828 1.00 . A A . 65 PHE HZ 1 1
12 33245 1 1 65 PHE N N 3.917 2.207 -13.597 1.00 . A A . 65 PHE N 1 1
12 33246 1 1 65 PHE O O 6.686 0.257 -13.212 1.00 . A A . 65 PHE O 1 1
12 33247 1 1 66 SER C C 7.177 -0.407 -15.991 1.00 . A A . 66 SER C 1 1
12 33248 1 1 66 SER CA C 5.883 -1.086 -15.530 1.00 . A A . 66 SER CA 1 1
12 33249 1 1 66 SER CB C 5.080 -1.562 -16.742 1.00 . A A . 66 SER CB 1 1
12 33250 1 1 66 SER H H 4.149 0.007 -14.997 1.00 . A A . 66 SER H 1 1
12 33251 1 1 66 SER HA H 6.141 -1.944 -14.926 1.00 . A A . 66 SER HA 1 1
12 33252 1 1 66 SER HB2 H 4.921 -0.733 -17.416 1.00 . A A . 66 SER HB2 1 1
12 33253 1 1 66 SER HB3 H 5.629 -2.339 -17.253 1.00 . A A . 66 SER HB3 1 1
12 33254 1 1 66 SER HG H 3.233 -1.345 -16.107 1.00 . A A . 66 SER HG 1 1
12 33255 1 1 66 SER N N 5.065 -0.196 -14.710 1.00 . A A . 66 SER N 1 1
12 33256 1 1 66 SER O O 8.263 -0.969 -15.849 1.00 . A A . 66 SER O 1 1
12 33257 1 1 66 SER OG O 3.818 -2.080 -16.344 1.00 . A A . 66 SER OG 1 1
12 33258 1 1 67 ASP C C 9.239 1.787 -15.915 1.00 . A A . 67 ASP C 1 1
12 33259 1 1 67 ASP CA C 8.232 1.527 -17.030 1.00 . A A . 67 ASP CA 1 1
12 33260 1 1 67 ASP CB C 7.839 2.861 -17.682 1.00 . A A . 67 ASP CB 1 1
12 33261 1 1 67 ASP CG C 7.224 2.691 -19.055 1.00 . A A . 67 ASP CG 1 1
12 33262 1 1 67 ASP H H 6.168 1.218 -16.599 1.00 . A A . 67 ASP H 1 1
12 33263 1 1 67 ASP HA H 8.706 0.904 -17.775 1.00 . A A . 67 ASP HA 1 1
12 33264 1 1 67 ASP HB2 H 7.126 3.368 -17.052 1.00 . A A . 67 ASP HB2 1 1
12 33265 1 1 67 ASP HB3 H 8.722 3.477 -17.781 1.00 . A A . 67 ASP HB3 1 1
12 33266 1 1 67 ASP N N 7.060 0.804 -16.531 1.00 . A A . 67 ASP N 1 1
12 33267 1 1 67 ASP O O 10.450 1.704 -16.129 1.00 . A A . 67 ASP O 1 1
12 33268 1 1 67 ASP OD1 O 7.964 2.410 -20.018 1.00 . A A . 67 ASP OD1 1 1
12 33269 1 1 67 ASP OD2 O 5.985 2.818 -19.176 1.00 . A A . 67 ASP OD2 1 1
12 33270 1 1 68 LEU C C 10.226 1.214 -12.963 1.00 . A A . 68 LEU C 1 1
12 33271 1 1 68 LEU CA C 9.603 2.451 -13.614 1.00 . A A . 68 LEU CA 1 1
12 33272 1 1 68 LEU CB C 8.824 3.284 -12.589 1.00 . A A . 68 LEU CB 1 1
12 33273 1 1 68 LEU CD1 C 10.736 4.851 -12.134 1.00 . A A . 68 LEU CD1 1 1
12 33274 1 1 68 LEU CD2 C 8.784 4.794 -10.593 1.00 . A A . 68 LEU CD2 1 1
12 33275 1 1 68 LEU CG C 9.669 3.966 -11.507 1.00 . A A . 68 LEU CG 1 1
12 33276 1 1 68 LEU H H 7.769 2.041 -14.581 1.00 . A A . 68 LEU H 1 1
12 33277 1 1 68 LEU HA H 10.401 3.058 -14.016 1.00 . A A . 68 LEU HA 1 1
12 33278 1 1 68 LEU HB2 H 8.280 4.051 -13.120 1.00 . A A . 68 LEU HB2 1 1
12 33279 1 1 68 LEU HB3 H 8.111 2.637 -12.101 1.00 . A A . 68 LEU HB3 1 1
12 33280 1 1 68 LEU HD11 H 11.386 4.249 -12.750 1.00 . A A . 68 LEU HD11 1 1
12 33281 1 1 68 LEU HD12 H 11.314 5.324 -11.355 1.00 . A A . 68 LEU HD12 1 1
12 33282 1 1 68 LEU HD13 H 10.263 5.608 -12.742 1.00 . A A . 68 LEU HD13 1 1
12 33283 1 1 68 LEU HD21 H 8.277 5.551 -11.173 1.00 . A A . 68 LEU HD21 1 1
12 33284 1 1 68 LEU HD22 H 9.391 5.267 -9.835 1.00 . A A . 68 LEU HD22 1 1
12 33285 1 1 68 LEU HD23 H 8.054 4.153 -10.123 1.00 . A A . 68 LEU HD23 1 1
12 33286 1 1 68 LEU HG H 10.163 3.215 -10.911 1.00 . A A . 68 LEU HG 1 1
12 33287 1 1 68 LEU N N 8.739 2.081 -14.723 1.00 . A A . 68 LEU N 1 1
12 33288 1 1 68 LEU O O 11.371 1.260 -12.508 1.00 . A A . 68 LEU O 1 1
12 33289 1 1 69 THR C C 11.106 -1.751 -13.201 1.00 . A A . 69 THR C 1 1
12 33290 1 1 69 THR CA C 10.011 -1.130 -12.343 1.00 . A A . 69 THR CA 1 1
12 33291 1 1 69 THR CB C 8.904 -2.171 -12.099 1.00 . A A . 69 THR CB 1 1
12 33292 1 1 69 THR CG2 C 7.999 -1.739 -10.959 1.00 . A A . 69 THR CG2 1 1
12 33293 1 1 69 THR H H 8.592 0.100 -13.338 1.00 . A A . 69 THR H 1 1
12 33294 1 1 69 THR HA H 10.438 -0.869 -11.385 1.00 . A A . 69 THR HA 1 1
12 33295 1 1 69 THR HB H 9.371 -3.107 -11.827 1.00 . A A . 69 THR HB 1 1
12 33296 1 1 69 THR HG1 H 7.522 -3.115 -13.157 1.00 . A A . 69 THR HG1 1 1
12 33297 1 1 69 THR HG21 H 8.588 -1.611 -10.062 1.00 . A A . 69 THR HG21 1 1
12 33298 1 1 69 THR HG22 H 7.246 -2.494 -10.789 1.00 . A A . 69 THR HG22 1 1
12 33299 1 1 69 THR HG23 H 7.524 -0.803 -11.212 1.00 . A A . 69 THR HG23 1 1
12 33300 1 1 69 THR N N 9.496 0.099 -12.945 1.00 . A A . 69 THR N 1 1
12 33301 1 1 69 THR O O 11.933 -2.515 -12.707 1.00 . A A . 69 THR O 1 1
12 33302 1 1 69 THR OG1 O 8.131 -2.370 -13.291 1.00 . A A . 69 THR OG1 1 1
12 33303 1 1 70 SER C C 13.519 -1.277 -14.913 1.00 . A A . 70 SER C 1 1
12 33304 1 1 70 SER CA C 12.184 -1.860 -15.368 1.00 . A A . 70 SER CA 1 1
12 33305 1 1 70 SER CB C 11.881 -1.450 -16.809 1.00 . A A . 70 SER CB 1 1
12 33306 1 1 70 SER H H 10.397 -0.854 -14.843 1.00 . A A . 70 SER H 1 1
12 33307 1 1 70 SER HA H 12.233 -2.936 -15.306 1.00 . A A . 70 SER HA 1 1
12 33308 1 1 70 SER HB2 H 11.939 -0.376 -16.900 1.00 . A A . 70 SER HB2 1 1
12 33309 1 1 70 SER HB3 H 12.604 -1.906 -17.471 1.00 . A A . 70 SER HB3 1 1
12 33310 1 1 70 SER HG H 10.214 -2.445 -16.501 1.00 . A A . 70 SER HG 1 1
12 33311 1 1 70 SER N N 11.124 -1.407 -14.483 1.00 . A A . 70 SER N 1 1
12 33312 1 1 70 SER O O 14.561 -1.922 -15.009 1.00 . A A . 70 SER O 1 1
12 33313 1 1 70 SER OG O 10.585 -1.872 -17.191 1.00 . A A . 70 SER OG 1 1
12 33314 1 1 71 GLN C C 14.863 0.143 -12.408 1.00 . A A . 71 GLN C 1 1
12 33315 1 1 71 GLN CA C 14.644 0.595 -13.847 1.00 . A A . 71 GLN CA 1 1
12 33316 1 1 71 GLN CB C 14.470 2.115 -13.918 1.00 . A A . 71 GLN CB 1 1
12 33317 1 1 71 GLN CD C 15.371 4.407 -13.355 1.00 . A A . 71 GLN CD 1 1
12 33318 1 1 71 GLN CG C 15.589 2.908 -13.261 1.00 . A A . 71 GLN CG 1 1
12 33319 1 1 71 GLN H H 12.607 0.409 -14.365 1.00 . A A . 71 GLN H 1 1
12 33320 1 1 71 GLN HA H 15.495 0.303 -14.443 1.00 . A A . 71 GLN HA 1 1
12 33321 1 1 71 GLN HB2 H 14.417 2.409 -14.955 1.00 . A A . 71 GLN HB2 1 1
12 33322 1 1 71 GLN HB3 H 13.543 2.380 -13.434 1.00 . A A . 71 GLN HB3 1 1
12 33323 1 1 71 GLN HE21 H 13.399 4.157 -13.329 1.00 . A A . 71 GLN HE21 1 1
12 33324 1 1 71 GLN HE22 H 13.943 5.797 -13.453 1.00 . A A . 71 GLN HE22 1 1
12 33325 1 1 71 GLN HG2 H 15.644 2.631 -12.218 1.00 . A A . 71 GLN HG2 1 1
12 33326 1 1 71 GLN HG3 H 16.522 2.662 -13.748 1.00 . A A . 71 GLN HG3 1 1
12 33327 1 1 71 GLN N N 13.466 -0.060 -14.391 1.00 . A A . 71 GLN N 1 1
12 33328 1 1 71 GLN NE2 N 14.114 4.826 -13.378 1.00 . A A . 71 GLN NE2 1 1
12 33329 1 1 71 GLN O O 15.996 -0.027 -11.958 1.00 . A A . 71 GLN O 1 1
12 33330 1 1 71 GLN OE1 O 16.323 5.185 -13.401 1.00 . A A . 71 GLN OE1 1 1
12 33331 1 1 72 LEU C C 14.011 -2.047 -10.223 1.00 . A A . 72 LEU C 1 1
12 33332 1 1 72 LEU CA C 13.818 -0.530 -10.310 1.00 . A A . 72 LEU CA 1 1
12 33333 1 1 72 LEU CB C 12.534 -0.104 -9.576 1.00 . A A . 72 LEU CB 1 1
12 33334 1 1 72 LEU CD1 C 13.711 0.371 -7.409 1.00 . A A . 72 LEU CD1 1 1
12 33335 1 1 72 LEU CD2 C 11.226 0.156 -7.456 1.00 . A A . 72 LEU CD2 1 1
12 33336 1 1 72 LEU CG C 12.532 -0.331 -8.060 1.00 . A A . 72 LEU CG 1 1
12 33337 1 1 72 LEU H H 12.889 0.024 -12.131 1.00 . A A . 72 LEU H 1 1
12 33338 1 1 72 LEU HA H 14.666 -0.046 -9.846 1.00 . A A . 72 LEU HA 1 1
12 33339 1 1 72 LEU HB2 H 12.371 0.948 -9.758 1.00 . A A . 72 LEU HB2 1 1
12 33340 1 1 72 LEU HB3 H 11.705 -0.655 -9.996 1.00 . A A . 72 LEU HB3 1 1
12 33341 1 1 72 LEU HD11 H 14.631 -0.028 -7.809 1.00 . A A . 72 LEU HD11 1 1
12 33342 1 1 72 LEU HD12 H 13.682 0.207 -6.341 1.00 . A A . 72 LEU HD12 1 1
12 33343 1 1 72 LEU HD13 H 13.658 1.429 -7.613 1.00 . A A . 72 LEU HD13 1 1
12 33344 1 1 72 LEU HD21 H 11.112 1.214 -7.648 1.00 . A A . 72 LEU HD21 1 1
12 33345 1 1 72 LEU HD22 H 11.235 -0.018 -6.390 1.00 . A A . 72 LEU HD22 1 1
12 33346 1 1 72 LEU HD23 H 10.401 -0.381 -7.902 1.00 . A A . 72 LEU HD23 1 1
12 33347 1 1 72 LEU HG H 12.620 -1.389 -7.861 1.00 . A A . 72 LEU HG 1 1
12 33348 1 1 72 LEU N N 13.765 -0.096 -11.703 1.00 . A A . 72 LEU N 1 1
12 33349 1 1 72 LEU O O 13.582 -2.686 -9.269 1.00 . A A . 72 LEU O 1 1
12 33350 1 1 73 HIS C C 15.905 -4.344 -10.020 1.00 . A A . 73 HIS C 1 1
12 33351 1 1 73 HIS CA C 14.996 -4.038 -11.208 1.00 . A A . 73 HIS CA 1 1
12 33352 1 1 73 HIS CB C 15.667 -4.466 -12.531 1.00 . A A . 73 HIS CB 1 1
12 33353 1 1 73 HIS CD2 C 18.161 -3.702 -12.459 1.00 . A A . 73 HIS CD2 1 1
12 33354 1 1 73 HIS CE1 C 18.070 -2.179 -14.027 1.00 . A A . 73 HIS CE1 1 1
12 33355 1 1 73 HIS CG C 16.885 -3.668 -12.918 1.00 . A A . 73 HIS CG 1 1
12 33356 1 1 73 HIS H H 14.924 -2.073 -11.995 1.00 . A A . 73 HIS H 1 1
12 33357 1 1 73 HIS HA H 14.073 -4.587 -11.089 1.00 . A A . 73 HIS HA 1 1
12 33358 1 1 73 HIS HB2 H 15.969 -5.500 -12.449 1.00 . A A . 73 HIS HB2 1 1
12 33359 1 1 73 HIS HB3 H 14.945 -4.375 -13.331 1.00 . A A . 73 HIS HB3 1 1
12 33360 1 1 73 HIS HD1 H 16.083 -2.450 -14.447 1.00 . A A . 73 HIS HD1 1 1
12 33361 1 1 73 HIS HD2 H 18.545 -4.347 -11.680 1.00 . A A . 73 HIS HD2 1 1
12 33362 1 1 73 HIS HE1 H 18.349 -1.399 -14.721 1.00 . A A . 73 HIS HE1 1 1
12 33363 1 1 73 HIS HE2 H 19.774 -2.432 -12.919 1.00 . A A . 73 HIS HE2 1 1
12 33364 1 1 73 HIS N N 14.664 -2.618 -11.227 1.00 . A A . 73 HIS N 1 1
12 33365 1 1 73 HIS ND1 N 16.866 -2.703 -13.901 1.00 . A A . 73 HIS ND1 1 1
12 33366 1 1 73 HIS NE2 N 18.875 -2.765 -13.165 1.00 . A A . 73 HIS NE2 1 1
12 33367 1 1 73 HIS O O 16.901 -3.649 -9.802 1.00 . A A . 73 HIS O 1 1
12 33368 1 1 74 ILE C C 17.377 -6.807 -8.501 1.00 . A A . 74 ILE C 1 1
12 33369 1 1 74 ILE CA C 16.391 -5.714 -8.098 1.00 . A A . 74 ILE CA 1 1
12 33370 1 1 74 ILE CB C 15.555 -6.163 -6.876 1.00 . A A . 74 ILE CB 1 1
12 33371 1 1 74 ILE CD1 C 15.717 -6.603 -4.378 1.00 . A A . 74 ILE CD1 1 1
12 33372 1 1 74 ILE CG1 C 16.464 -6.362 -5.664 1.00 . A A . 74 ILE CG1 1 1
12 33373 1 1 74 ILE CG2 C 14.782 -7.438 -7.176 1.00 . A A . 74 ILE CG2 1 1
12 33374 1 1 74 ILE H H 14.733 -5.856 -9.412 1.00 . A A . 74 ILE H 1 1
12 33375 1 1 74 ILE HA H 16.952 -4.833 -7.817 1.00 . A A . 74 ILE HA 1 1
12 33376 1 1 74 ILE HB H 14.840 -5.386 -6.653 1.00 . A A . 74 ILE HB 1 1
12 33377 1 1 74 ILE HD11 H 16.421 -6.772 -3.578 1.00 . A A . 74 ILE HD11 1 1
12 33378 1 1 74 ILE HD12 H 15.081 -7.470 -4.488 1.00 . A A . 74 ILE HD12 1 1
12 33379 1 1 74 ILE HD13 H 15.110 -5.740 -4.147 1.00 . A A . 74 ILE HD13 1 1
12 33380 1 1 74 ILE HG12 H 17.103 -7.215 -5.835 1.00 . A A . 74 ILE HG12 1 1
12 33381 1 1 74 ILE HG13 H 17.074 -5.481 -5.533 1.00 . A A . 74 ILE HG13 1 1
12 33382 1 1 74 ILE HG21 H 14.214 -7.727 -6.305 1.00 . A A . 74 ILE HG21 1 1
12 33383 1 1 74 ILE HG22 H 15.478 -8.228 -7.431 1.00 . A A . 74 ILE HG22 1 1
12 33384 1 1 74 ILE HG23 H 14.113 -7.268 -8.006 1.00 . A A . 74 ILE HG23 1 1
12 33385 1 1 74 ILE N N 15.560 -5.349 -9.231 1.00 . A A . 74 ILE N 1 1
12 33386 1 1 74 ILE O O 17.002 -7.820 -9.091 1.00 . A A . 74 ILE O 1 1
12 33387 1 1 75 THR C C 20.750 -7.562 -7.486 1.00 . A A . 75 THR C 1 1
12 33388 1 1 75 THR CA C 19.701 -7.491 -8.592 1.00 . A A . 75 THR CA 1 1
12 33389 1 1 75 THR CB C 20.369 -7.042 -9.909 1.00 . A A . 75 THR CB 1 1
12 33390 1 1 75 THR CG2 C 19.503 -7.385 -11.110 1.00 . A A . 75 THR CG2 1 1
12 33391 1 1 75 THR H H 18.883 -5.747 -7.741 1.00 . A A . 75 THR H 1 1
12 33392 1 1 75 THR HA H 19.265 -8.468 -8.738 1.00 . A A . 75 THR HA 1 1
12 33393 1 1 75 THR HB H 21.314 -7.556 -10.007 1.00 . A A . 75 THR HB 1 1
12 33394 1 1 75 THR HG1 H 20.235 -5.258 -9.062 1.00 . A A . 75 THR HG1 1 1
12 33395 1 1 75 THR HG21 H 19.996 -7.061 -12.014 1.00 . A A . 75 THR HG21 1 1
12 33396 1 1 75 THR HG22 H 18.550 -6.885 -11.020 1.00 . A A . 75 THR HG22 1 1
12 33397 1 1 75 THR HG23 H 19.346 -8.453 -11.146 1.00 . A A . 75 THR HG23 1 1
12 33398 1 1 75 THR N N 18.645 -6.570 -8.222 1.00 . A A . 75 THR N 1 1
12 33399 1 1 75 THR O O 20.698 -6.779 -6.533 1.00 . A A . 75 THR O 1 1
12 33400 1 1 75 THR OG1 O 20.609 -5.627 -9.875 1.00 . A A . 75 THR OG1 1 1
12 33401 1 1 76 PRO C C 23.641 -7.267 -6.708 1.00 . A A . 76 PRO C 1 1
12 33402 1 1 76 PRO CA C 22.827 -8.556 -6.644 1.00 . A A . 76 PRO CA 1 1
12 33403 1 1 76 PRO CB C 23.658 -9.749 -7.132 1.00 . A A . 76 PRO CB 1 1
12 33404 1 1 76 PRO CD C 21.748 -9.603 -8.555 1.00 . A A . 76 PRO CD 1 1
12 33405 1 1 76 PRO CG C 22.714 -10.572 -7.937 1.00 . A A . 76 PRO CG 1 1
12 33406 1 1 76 PRO HA H 22.500 -8.725 -5.630 1.00 . A A . 76 PRO HA 1 1
12 33407 1 1 76 PRO HB2 H 24.485 -9.394 -7.732 1.00 . A A . 76 PRO HB2 1 1
12 33408 1 1 76 PRO HB3 H 24.034 -10.299 -6.282 1.00 . A A . 76 PRO HB3 1 1
12 33409 1 1 76 PRO HD2 H 22.121 -9.252 -9.507 1.00 . A A . 76 PRO HD2 1 1
12 33410 1 1 76 PRO HD3 H 20.775 -10.058 -8.672 1.00 . A A . 76 PRO HD3 1 1
12 33411 1 1 76 PRO HG2 H 23.254 -11.105 -8.706 1.00 . A A . 76 PRO HG2 1 1
12 33412 1 1 76 PRO HG3 H 22.191 -11.266 -7.297 1.00 . A A . 76 PRO HG3 1 1
12 33413 1 1 76 PRO N N 21.701 -8.506 -7.572 1.00 . A A . 76 PRO N 1 1
12 33414 1 1 76 PRO O O 24.327 -6.999 -7.696 1.00 . A A . 76 PRO O 1 1
12 33415 1 1 77 GLY C C 23.271 -4.010 -5.553 1.00 . A A . 77 GLY C 1 1
12 33416 1 1 77 GLY CA C 24.222 -5.184 -5.656 1.00 . A A . 77 GLY CA 1 1
12 33417 1 1 77 GLY H H 22.967 -6.714 -4.910 1.00 . A A . 77 GLY H 1 1
12 33418 1 1 77 GLY HA2 H 24.893 -5.165 -4.809 1.00 . A A . 77 GLY HA2 1 1
12 33419 1 1 77 GLY HA3 H 24.797 -5.088 -6.567 1.00 . A A . 77 GLY HA3 1 1
12 33420 1 1 77 GLY N N 23.527 -6.451 -5.673 1.00 . A A . 77 GLY N 1 1
12 33421 1 1 77 GLY O O 23.695 -2.878 -5.322 1.00 . A A . 77 GLY O 1 1
12 33422 1 1 78 THR C C 20.781 -2.891 -4.118 1.00 . A A . 78 THR C 1 1
12 33423 1 1 78 THR CA C 20.963 -3.253 -5.591 1.00 . A A . 78 THR CA 1 1
12 33424 1 1 78 THR CB C 19.617 -3.719 -6.187 1.00 . A A . 78 THR CB 1 1
12 33425 1 1 78 THR CG2 C 18.589 -2.598 -6.163 1.00 . A A . 78 THR CG2 1 1
12 33426 1 1 78 THR H H 21.713 -5.192 -5.973 1.00 . A A . 78 THR H 1 1
12 33427 1 1 78 THR HA H 21.291 -2.375 -6.131 1.00 . A A . 78 THR HA 1 1
12 33428 1 1 78 THR HB H 19.244 -4.545 -5.598 1.00 . A A . 78 THR HB 1 1
12 33429 1 1 78 THR HG1 H 20.011 -3.382 -8.099 1.00 . A A . 78 THR HG1 1 1
12 33430 1 1 78 THR HG21 H 18.437 -2.271 -5.146 1.00 . A A . 78 THR HG21 1 1
12 33431 1 1 78 THR HG22 H 17.655 -2.958 -6.569 1.00 . A A . 78 THR HG22 1 1
12 33432 1 1 78 THR HG23 H 18.945 -1.771 -6.759 1.00 . A A . 78 THR HG23 1 1
12 33433 1 1 78 THR N N 21.983 -4.279 -5.733 1.00 . A A . 78 THR N 1 1
12 33434 1 1 78 THR O O 19.944 -3.463 -3.420 1.00 . A A . 78 THR O 1 1
12 33435 1 1 78 THR OG1 O 19.811 -4.154 -7.542 1.00 . A A . 78 THR OG1 1 1
12 33436 1 1 79 ALA C C 20.532 -0.451 -2.081 1.00 . A A . 79 ALA C 1 1
12 33437 1 1 79 ALA CA C 21.580 -1.545 -2.259 1.00 . A A . 79 ALA CA 1 1
12 33438 1 1 79 ALA CB C 22.954 -1.045 -1.844 1.00 . A A . 79 ALA CB 1 1
12 33439 1 1 79 ALA H H 22.302 -1.614 -4.241 1.00 . A A . 79 ALA H 1 1
12 33440 1 1 79 ALA HA H 21.323 -2.391 -1.638 1.00 . A A . 79 ALA HA 1 1
12 33441 1 1 79 ALA HB1 H 23.693 -1.799 -2.072 1.00 . A A . 79 ALA HB1 1 1
12 33442 1 1 79 ALA HB2 H 22.962 -0.845 -0.783 1.00 . A A . 79 ALA HB2 1 1
12 33443 1 1 79 ALA HB3 H 23.186 -0.138 -2.384 1.00 . A A . 79 ALA HB3 1 1
12 33444 1 1 79 ALA N N 21.623 -1.990 -3.642 1.00 . A A . 79 ALA N 1 1
12 33445 1 1 79 ALA O O 19.874 -0.058 -3.049 1.00 . A A . 79 ALA O 1 1
12 33446 1 1 80 TYR C C 19.839 2.362 -1.461 1.00 . A A . 80 TYR C 1 1
12 33447 1 1 80 TYR CA C 19.460 1.159 -0.604 1.00 . A A . 80 TYR CA 1 1
12 33448 1 1 80 TYR CB C 19.446 1.550 0.882 1.00 . A A . 80 TYR CB 1 1
12 33449 1 1 80 TYR CD1 C 17.147 2.509 1.333 1.00 . A A . 80 TYR CD1 1 1
12 33450 1 1 80 TYR CD2 C 19.009 3.998 1.354 1.00 . A A . 80 TYR CD2 1 1
12 33451 1 1 80 TYR CE1 C 16.298 3.559 1.626 1.00 . A A . 80 TYR CE1 1 1
12 33452 1 1 80 TYR CE2 C 18.166 5.054 1.651 1.00 . A A . 80 TYR CE2 1 1
12 33453 1 1 80 TYR CG C 18.516 2.709 1.192 1.00 . A A . 80 TYR CG 1 1
12 33454 1 1 80 TYR CZ C 16.810 4.841 1.732 1.00 . A A . 80 TYR CZ 1 1
12 33455 1 1 80 TYR H H 20.880 -0.346 -0.104 1.00 . A A . 80 TYR H 1 1
12 33456 1 1 80 TYR HA H 18.469 0.833 -0.889 1.00 . A A . 80 TYR HA 1 1
12 33457 1 1 80 TYR HB2 H 19.123 0.702 1.469 1.00 . A A . 80 TYR HB2 1 1
12 33458 1 1 80 TYR HB3 H 20.443 1.834 1.184 1.00 . A A . 80 TYR HB3 1 1
12 33459 1 1 80 TYR HD1 H 16.745 1.514 1.209 1.00 . A A . 80 TYR HD1 1 1
12 33460 1 1 80 TYR HD2 H 20.070 4.173 1.249 1.00 . A A . 80 TYR HD2 1 1
12 33461 1 1 80 TYR HE1 H 15.238 3.384 1.732 1.00 . A A . 80 TYR HE1 1 1
12 33462 1 1 80 TYR HE2 H 18.568 6.050 1.773 1.00 . A A . 80 TYR HE2 1 1
12 33463 1 1 80 TYR HH H 15.454 5.645 2.887 1.00 . A A . 80 TYR HH 1 1
12 33464 1 1 80 TYR N N 20.377 0.049 -0.857 1.00 . A A . 80 TYR N 1 1
12 33465 1 1 80 TYR O O 18.976 3.104 -1.914 1.00 . A A . 80 TYR O 1 1
12 33466 1 1 80 TYR OH O 15.969 5.873 2.089 1.00 . A A . 80 TYR OH 1 1
12 33467 1 1 81 GLN C C 21.001 3.531 -3.945 1.00 . A A . 81 GLN C 1 1
12 33468 1 1 81 GLN CA C 21.628 3.611 -2.550 1.00 . A A . 81 GLN CA 1 1
12 33469 1 1 81 GLN CB C 23.157 3.545 -2.645 1.00 . A A . 81 GLN CB 1 1
12 33470 1 1 81 GLN CD C 23.441 6.025 -3.148 1.00 . A A . 81 GLN CD 1 1
12 33471 1 1 81 GLN CG C 23.768 4.598 -3.561 1.00 . A A . 81 GLN CG 1 1
12 33472 1 1 81 GLN H H 21.785 1.933 -1.262 1.00 . A A . 81 GLN H 1 1
12 33473 1 1 81 GLN HA H 21.345 4.549 -2.098 1.00 . A A . 81 GLN HA 1 1
12 33474 1 1 81 GLN HB2 H 23.571 3.676 -1.656 1.00 . A A . 81 GLN HB2 1 1
12 33475 1 1 81 GLN HB3 H 23.438 2.571 -3.015 1.00 . A A . 81 GLN HB3 1 1
12 33476 1 1 81 GLN HE21 H 23.356 5.506 -1.224 1.00 . A A . 81 GLN HE21 1 1
12 33477 1 1 81 GLN HE22 H 23.053 7.183 -1.568 1.00 . A A . 81 GLN HE22 1 1
12 33478 1 1 81 GLN HG2 H 24.842 4.480 -3.557 1.00 . A A . 81 GLN HG2 1 1
12 33479 1 1 81 GLN HG3 H 23.397 4.439 -4.564 1.00 . A A . 81 GLN HG3 1 1
12 33480 1 1 81 GLN N N 21.136 2.537 -1.694 1.00 . A A . 81 GLN N 1 1
12 33481 1 1 81 GLN NE2 N 23.267 6.259 -1.854 1.00 . A A . 81 GLN NE2 1 1
12 33482 1 1 81 GLN O O 20.649 4.550 -4.539 1.00 . A A . 81 GLN O 1 1
12 33483 1 1 81 GLN OE1 O 23.351 6.916 -3.993 1.00 . A A . 81 GLN OE1 1 1
12 33484 1 1 82 SER C C 18.732 2.317 -5.682 1.00 . A A . 82 SER C 1 1
12 33485 1 1 82 SER CA C 20.245 2.115 -5.763 1.00 . A A . 82 SER CA 1 1
12 33486 1 1 82 SER CB C 20.575 0.710 -6.272 1.00 . A A . 82 SER CB 1 1
12 33487 1 1 82 SER H H 21.146 1.540 -3.942 1.00 . A A . 82 SER H 1 1
12 33488 1 1 82 SER HA H 20.660 2.845 -6.442 1.00 . A A . 82 SER HA 1 1
12 33489 1 1 82 SER HB2 H 20.075 -0.023 -5.656 1.00 . A A . 82 SER HB2 1 1
12 33490 1 1 82 SER HB3 H 20.241 0.610 -7.295 1.00 . A A . 82 SER HB3 1 1
12 33491 1 1 82 SER HG H 22.405 0.965 -6.946 1.00 . A A . 82 SER HG 1 1
12 33492 1 1 82 SER N N 20.850 2.319 -4.457 1.00 . A A . 82 SER N 1 1
12 33493 1 1 82 SER O O 18.118 2.891 -6.582 1.00 . A A . 82 SER O 1 1
12 33494 1 1 82 SER OG O 21.974 0.475 -6.222 1.00 . A A . 82 SER OG 1 1
12 33495 1 1 83 PHE C C 16.305 3.453 -4.183 1.00 . A A . 83 PHE C 1 1
12 33496 1 1 83 PHE CA C 16.712 1.983 -4.347 1.00 . A A . 83 PHE CA 1 1
12 33497 1 1 83 PHE CB C 16.338 1.168 -3.096 1.00 . A A . 83 PHE CB 1 1
12 33498 1 1 83 PHE CD1 C 14.054 0.294 -3.653 1.00 . A A . 83 PHE CD1 1 1
12 33499 1 1 83 PHE CD2 C 14.283 1.739 -1.768 1.00 . A A . 83 PHE CD2 1 1
12 33500 1 1 83 PHE CE1 C 12.696 0.204 -3.424 1.00 . A A . 83 PHE CE1 1 1
12 33501 1 1 83 PHE CE2 C 12.924 1.648 -1.534 1.00 . A A . 83 PHE CE2 1 1
12 33502 1 1 83 PHE CG C 14.863 1.060 -2.829 1.00 . A A . 83 PHE CG 1 1
12 33503 1 1 83 PHE CZ C 12.143 0.839 -2.308 1.00 . A A . 83 PHE CZ 1 1
12 33504 1 1 83 PHE H H 18.704 1.430 -3.893 1.00 . A A . 83 PHE H 1 1
12 33505 1 1 83 PHE HA H 16.200 1.573 -5.206 1.00 . A A . 83 PHE HA 1 1
12 33506 1 1 83 PHE HB2 H 16.726 0.166 -3.200 1.00 . A A . 83 PHE HB2 1 1
12 33507 1 1 83 PHE HB3 H 16.795 1.630 -2.232 1.00 . A A . 83 PHE HB3 1 1
12 33508 1 1 83 PHE HD1 H 14.495 -0.238 -4.481 1.00 . A A . 83 PHE HD1 1 1
12 33509 1 1 83 PHE HD2 H 14.902 2.340 -1.117 1.00 . A A . 83 PHE HD2 1 1
12 33510 1 1 83 PHE HE1 H 12.078 -0.396 -4.075 1.00 . A A . 83 PHE HE1 1 1
12 33511 1 1 83 PHE HE2 H 12.482 2.180 -0.703 1.00 . A A . 83 PHE HE2 1 1
12 33512 1 1 83 PHE HZ H 11.085 0.752 -2.105 1.00 . A A . 83 PHE HZ 1 1
12 33513 1 1 83 PHE N N 18.148 1.866 -4.578 1.00 . A A . 83 PHE N 1 1
12 33514 1 1 83 PHE O O 15.304 3.900 -4.745 1.00 . A A . 83 PHE O 1 1
12 33515 1 1 84 GLU C C 16.810 6.448 -4.411 1.00 . A A . 84 GLU C 1 1
12 33516 1 1 84 GLU CA C 16.850 5.605 -3.139 1.00 . A A . 84 GLU CA 1 1
12 33517 1 1 84 GLU CB C 17.930 6.132 -2.180 1.00 . A A . 84 GLU CB 1 1
12 33518 1 1 84 GLU CD C 16.572 8.021 -1.173 1.00 . A A . 84 GLU CD 1 1
12 33519 1 1 84 GLU CG C 17.847 7.621 -1.885 1.00 . A A . 84 GLU CG 1 1
12 33520 1 1 84 GLU H H 17.931 3.786 -3.071 1.00 . A A . 84 GLU H 1 1
12 33521 1 1 84 GLU HA H 15.883 5.666 -2.654 1.00 . A A . 84 GLU HA 1 1
12 33522 1 1 84 GLU HB2 H 17.850 5.601 -1.241 1.00 . A A . 84 GLU HB2 1 1
12 33523 1 1 84 GLU HB3 H 18.903 5.931 -2.612 1.00 . A A . 84 GLU HB3 1 1
12 33524 1 1 84 GLU HG2 H 18.686 7.897 -1.265 1.00 . A A . 84 GLU HG2 1 1
12 33525 1 1 84 GLU HG3 H 17.903 8.162 -2.821 1.00 . A A . 84 GLU HG3 1 1
12 33526 1 1 84 GLU N N 17.115 4.198 -3.439 1.00 . A A . 84 GLU N 1 1
12 33527 1 1 84 GLU O O 15.913 7.266 -4.590 1.00 . A A . 84 GLU O 1 1
12 33528 1 1 84 GLU OE1 O 16.398 7.640 0.003 1.00 . A A . 84 GLU OE1 1 1
12 33529 1 1 84 GLU OE2 O 15.758 8.753 -1.773 1.00 . A A . 84 GLU OE2 1 1
12 33530 1 1 85 GLN C C 16.614 6.847 -7.400 1.00 . A A . 85 GLN C 1 1
12 33531 1 1 85 GLN CA C 17.861 7.007 -6.536 1.00 . A A . 85 GLN CA 1 1
12 33532 1 1 85 GLN CB C 19.103 6.603 -7.330 1.00 . A A . 85 GLN CB 1 1
12 33533 1 1 85 GLN CD C 21.623 6.422 -7.372 1.00 . A A . 85 GLN CD 1 1
12 33534 1 1 85 GLN CG C 20.415 6.999 -6.665 1.00 . A A . 85 GLN CG 1 1
12 33535 1 1 85 GLN H H 18.415 5.508 -5.138 1.00 . A A . 85 GLN H 1 1
12 33536 1 1 85 GLN HA H 17.948 8.045 -6.254 1.00 . A A . 85 GLN HA 1 1
12 33537 1 1 85 GLN HB2 H 19.098 5.531 -7.458 1.00 . A A . 85 GLN HB2 1 1
12 33538 1 1 85 GLN HB3 H 19.061 7.073 -8.301 1.00 . A A . 85 GLN HB3 1 1
12 33539 1 1 85 GLN HE21 H 21.555 4.805 -6.219 1.00 . A A . 85 GLN HE21 1 1
12 33540 1 1 85 GLN HE22 H 22.826 4.837 -7.398 1.00 . A A . 85 GLN HE22 1 1
12 33541 1 1 85 GLN HG2 H 20.498 8.078 -6.672 1.00 . A A . 85 GLN HG2 1 1
12 33542 1 1 85 GLN HG3 H 20.411 6.648 -5.644 1.00 . A A . 85 GLN HG3 1 1
12 33543 1 1 85 GLN N N 17.764 6.221 -5.305 1.00 . A A . 85 GLN N 1 1
12 33544 1 1 85 GLN NE2 N 22.043 5.237 -6.955 1.00 . A A . 85 GLN NE2 1 1
12 33545 1 1 85 GLN O O 16.309 7.704 -8.229 1.00 . A A . 85 GLN O 1 1
12 33546 1 1 85 GLN OE1 O 22.179 7.036 -8.282 1.00 . A A . 85 GLN OE1 1 1
12 33547 1 1 86 VAL C C 13.488 6.140 -7.212 1.00 . A A . 86 VAL C 1 1
12 33548 1 1 86 VAL CA C 14.667 5.498 -7.928 1.00 . A A . 86 VAL CA 1 1
12 33549 1 1 86 VAL CB C 14.401 3.987 -8.059 1.00 . A A . 86 VAL CB 1 1
12 33550 1 1 86 VAL CG1 C 13.129 3.733 -8.853 1.00 . A A . 86 VAL CG1 1 1
12 33551 1 1 86 VAL CG2 C 15.590 3.289 -8.700 1.00 . A A . 86 VAL CG2 1 1
12 33552 1 1 86 VAL H H 16.190 5.107 -6.523 1.00 . A A . 86 VAL H 1 1
12 33553 1 1 86 VAL HA H 14.762 5.922 -8.916 1.00 . A A . 86 VAL HA 1 1
12 33554 1 1 86 VAL HB H 14.265 3.584 -7.068 1.00 . A A . 86 VAL HB 1 1
12 33555 1 1 86 VAL HG11 H 13.226 4.165 -9.838 1.00 . A A . 86 VAL HG11 1 1
12 33556 1 1 86 VAL HG12 H 12.292 4.184 -8.341 1.00 . A A . 86 VAL HG12 1 1
12 33557 1 1 86 VAL HG13 H 12.968 2.670 -8.940 1.00 . A A . 86 VAL HG13 1 1
12 33558 1 1 86 VAL HG21 H 15.384 2.232 -8.784 1.00 . A A . 86 VAL HG21 1 1
12 33559 1 1 86 VAL HG22 H 16.467 3.437 -8.085 1.00 . A A . 86 VAL HG22 1 1
12 33560 1 1 86 VAL HG23 H 15.764 3.703 -9.682 1.00 . A A . 86 VAL HG23 1 1
12 33561 1 1 86 VAL N N 15.894 5.754 -7.195 1.00 . A A . 86 VAL N 1 1
12 33562 1 1 86 VAL O O 12.764 6.959 -7.782 1.00 . A A . 86 VAL O 1 1
12 33563 1 1 87 VAL C C 12.239 7.724 -4.894 1.00 . A A . 87 VAL C 1 1
12 33564 1 1 87 VAL CA C 12.178 6.223 -5.160 1.00 . A A . 87 VAL CA 1 1
12 33565 1 1 87 VAL CB C 12.087 5.461 -3.829 1.00 . A A . 87 VAL CB 1 1
12 33566 1 1 87 VAL CG1 C 12.096 3.968 -4.092 1.00 . A A . 87 VAL CG1 1 1
12 33567 1 1 87 VAL CG2 C 13.216 5.854 -2.889 1.00 . A A . 87 VAL CG2 1 1
12 33568 1 1 87 VAL H H 13.961 5.155 -5.540 1.00 . A A . 87 VAL H 1 1
12 33569 1 1 87 VAL HA H 11.283 6.009 -5.722 1.00 . A A . 87 VAL HA 1 1
12 33570 1 1 87 VAL HB H 11.154 5.715 -3.359 1.00 . A A . 87 VAL HB 1 1
12 33571 1 1 87 VAL HG11 H 11.237 3.703 -4.690 1.00 . A A . 87 VAL HG11 1 1
12 33572 1 1 87 VAL HG12 H 12.064 3.434 -3.154 1.00 . A A . 87 VAL HG12 1 1
12 33573 1 1 87 VAL HG13 H 12.999 3.706 -4.627 1.00 . A A . 87 VAL HG13 1 1
12 33574 1 1 87 VAL HG21 H 14.165 5.628 -3.352 1.00 . A A . 87 VAL HG21 1 1
12 33575 1 1 87 VAL HG22 H 13.123 5.304 -1.965 1.00 . A A . 87 VAL HG22 1 1
12 33576 1 1 87 VAL HG23 H 13.157 6.913 -2.684 1.00 . A A . 87 VAL HG23 1 1
12 33577 1 1 87 VAL N N 13.310 5.766 -5.951 1.00 . A A . 87 VAL N 1 1
12 33578 1 1 87 VAL O O 11.255 8.335 -4.477 1.00 . A A . 87 VAL O 1 1
12 33579 1 1 88 ASN C C 12.660 10.469 -6.047 1.00 . A A . 88 ASN C 1 1
12 33580 1 1 88 ASN CA C 13.555 9.761 -5.037 1.00 . A A . 88 ASN CA 1 1
12 33581 1 1 88 ASN CB C 15.016 10.171 -5.259 1.00 . A A . 88 ASN CB 1 1
12 33582 1 1 88 ASN CG C 15.251 11.648 -4.990 1.00 . A A . 88 ASN CG 1 1
12 33583 1 1 88 ASN H H 14.169 7.762 -5.404 1.00 . A A . 88 ASN H 1 1
12 33584 1 1 88 ASN HA H 13.251 10.052 -4.039 1.00 . A A . 88 ASN HA 1 1
12 33585 1 1 88 ASN HB2 H 15.650 9.599 -4.594 1.00 . A A . 88 ASN HB2 1 1
12 33586 1 1 88 ASN HB3 H 15.291 9.963 -6.285 1.00 . A A . 88 ASN HB3 1 1
12 33587 1 1 88 ASN HD21 H 16.677 11.704 -6.375 1.00 . A A . 88 ASN HD21 1 1
12 33588 1 1 88 ASN HD22 H 16.361 13.197 -5.553 1.00 . A A . 88 ASN HD22 1 1
12 33589 1 1 88 ASN N N 13.394 8.317 -5.153 1.00 . A A . 88 ASN N 1 1
12 33590 1 1 88 ASN ND2 N 16.189 12.243 -5.710 1.00 . A A . 88 ASN ND2 1 1
12 33591 1 1 88 ASN O O 12.215 11.594 -5.820 1.00 . A A . 88 ASN O 1 1
12 33592 1 1 88 ASN OD1 O 14.591 12.250 -4.140 1.00 . A A . 88 ASN OD1 1 1
12 33593 1 1 89 GLU C C 10.059 10.440 -7.694 1.00 . A A . 89 GLU C 1 1
12 33594 1 1 89 GLU CA C 11.500 10.352 -8.182 1.00 . A A . 89 GLU CA 1 1
12 33595 1 1 89 GLU CB C 11.571 9.532 -9.472 1.00 . A A . 89 GLU CB 1 1
12 33596 1 1 89 GLU CD C 12.874 9.006 -11.564 1.00 . A A . 89 GLU CD 1 1
12 33597 1 1 89 GLU CG C 12.905 9.642 -10.192 1.00 . A A . 89 GLU CG 1 1
12 33598 1 1 89 GLU H H 12.724 8.879 -7.268 1.00 . A A . 89 GLU H 1 1
12 33599 1 1 89 GLU HA H 11.852 11.352 -8.387 1.00 . A A . 89 GLU HA 1 1
12 33600 1 1 89 GLU HB2 H 11.398 8.492 -9.233 1.00 . A A . 89 GLU HB2 1 1
12 33601 1 1 89 GLU HB3 H 10.795 9.870 -10.142 1.00 . A A . 89 GLU HB3 1 1
12 33602 1 1 89 GLU HG2 H 13.156 10.686 -10.302 1.00 . A A . 89 GLU HG2 1 1
12 33603 1 1 89 GLU HG3 H 13.663 9.150 -9.601 1.00 . A A . 89 GLU HG3 1 1
12 33604 1 1 89 GLU N N 12.362 9.788 -7.150 1.00 . A A . 89 GLU N 1 1
12 33605 1 1 89 GLU O O 9.222 11.084 -8.321 1.00 . A A . 89 GLU O 1 1
12 33606 1 1 89 GLU OE1 O 12.153 9.514 -12.448 1.00 . A A . 89 GLU OE1 1 1
12 33607 1 1 89 GLU OE2 O 13.564 7.983 -11.765 1.00 . A A . 89 GLU OE2 1 1
12 33608 1 1 90 LEU C C 8.400 11.132 -5.105 1.00 . A A . 90 LEU C 1 1
12 33609 1 1 90 LEU CA C 8.467 9.872 -5.955 1.00 . A A . 90 LEU CA 1 1
12 33610 1 1 90 LEU CB C 8.205 8.649 -5.077 1.00 . A A . 90 LEU CB 1 1
12 33611 1 1 90 LEU CD1 C 8.260 6.180 -4.744 1.00 . A A . 90 LEU CD1 1 1
12 33612 1 1 90 LEU CD2 C 7.419 7.120 -6.898 1.00 . A A . 90 LEU CD2 1 1
12 33613 1 1 90 LEU CG C 8.405 7.299 -5.758 1.00 . A A . 90 LEU CG 1 1
12 33614 1 1 90 LEU H H 10.463 9.215 -6.168 1.00 . A A . 90 LEU H 1 1
12 33615 1 1 90 LEU HA H 7.722 9.923 -6.731 1.00 . A A . 90 LEU HA 1 1
12 33616 1 1 90 LEU HB2 H 8.866 8.696 -4.226 1.00 . A A . 90 LEU HB2 1 1
12 33617 1 1 90 LEU HB3 H 7.187 8.700 -4.724 1.00 . A A . 90 LEU HB3 1 1
12 33618 1 1 90 LEU HD11 H 9.023 6.282 -3.986 1.00 . A A . 90 LEU HD11 1 1
12 33619 1 1 90 LEU HD12 H 8.369 5.226 -5.241 1.00 . A A . 90 LEU HD12 1 1
12 33620 1 1 90 LEU HD13 H 7.285 6.238 -4.282 1.00 . A A . 90 LEU HD13 1 1
12 33621 1 1 90 LEU HD21 H 7.533 7.931 -7.601 1.00 . A A . 90 LEU HD21 1 1
12 33622 1 1 90 LEU HD22 H 6.413 7.118 -6.507 1.00 . A A . 90 LEU HD22 1 1
12 33623 1 1 90 LEU HD23 H 7.613 6.182 -7.395 1.00 . A A . 90 LEU HD23 1 1
12 33624 1 1 90 LEU HG H 9.403 7.254 -6.164 1.00 . A A . 90 LEU HG 1 1
12 33625 1 1 90 LEU N N 9.775 9.780 -6.580 1.00 . A A . 90 LEU N 1 1
12 33626 1 1 90 LEU O O 7.425 11.879 -5.148 1.00 . A A . 90 LEU O 1 1
12 33627 1 1 91 PHE C C 9.731 13.795 -4.251 1.00 . A A . 91 PHE C 1 1
12 33628 1 1 91 PHE CA C 9.546 12.508 -3.452 1.00 . A A . 91 PHE CA 1 1
12 33629 1 1 91 PHE CB C 10.713 12.317 -2.477 1.00 . A A . 91 PHE CB 1 1
12 33630 1 1 91 PHE CD1 C 11.117 14.413 -1.166 1.00 . A A . 91 PHE CD1 1 1
12 33631 1 1 91 PHE CD2 C 9.972 12.616 -0.094 1.00 . A A . 91 PHE CD2 1 1
12 33632 1 1 91 PHE CE1 C 11.012 15.170 -0.017 1.00 . A A . 91 PHE CE1 1 1
12 33633 1 1 91 PHE CE2 C 9.865 13.370 1.058 1.00 . A A . 91 PHE CE2 1 1
12 33634 1 1 91 PHE CG C 10.599 13.129 -1.218 1.00 . A A . 91 PHE CG 1 1
12 33635 1 1 91 PHE CZ C 10.393 14.609 1.122 1.00 . A A . 91 PHE CZ 1 1
12 33636 1 1 91 PHE H H 10.222 10.741 -4.395 1.00 . A A . 91 PHE H 1 1
12 33637 1 1 91 PHE HA H 8.622 12.566 -2.896 1.00 . A A . 91 PHE HA 1 1
12 33638 1 1 91 PHE HB2 H 10.770 11.276 -2.192 1.00 . A A . 91 PHE HB2 1 1
12 33639 1 1 91 PHE HB3 H 11.632 12.601 -2.972 1.00 . A A . 91 PHE HB3 1 1
12 33640 1 1 91 PHE HD1 H 11.605 14.823 -2.037 1.00 . A A . 91 PHE HD1 1 1
12 33641 1 1 91 PHE HD2 H 9.565 11.616 -0.123 1.00 . A A . 91 PHE HD2 1 1
12 33642 1 1 91 PHE HE1 H 11.422 16.170 0.011 1.00 . A A . 91 PHE HE1 1 1
12 33643 1 1 91 PHE HE2 H 9.374 12.960 1.928 1.00 . A A . 91 PHE HE2 1 1
12 33644 1 1 91 PHE HZ H 10.314 15.186 2.031 1.00 . A A . 91 PHE HZ 1 1
12 33645 1 1 91 PHE N N 9.465 11.364 -4.350 1.00 . A A . 91 PHE N 1 1
12 33646 1 1 91 PHE O O 9.096 14.814 -3.970 1.00 . A A . 91 PHE O 1 1
12 33647 1 1 92 ARG C C 9.719 15.218 -7.029 1.00 . A A . 92 ARG C 1 1
12 33648 1 1 92 ARG CA C 10.893 14.883 -6.105 1.00 . A A . 92 ARG CA 1 1
12 33649 1 1 92 ARG CB C 12.159 14.596 -6.921 1.00 . A A . 92 ARG CB 1 1
12 33650 1 1 92 ARG CD C 13.879 15.380 -8.568 1.00 . A A . 92 ARG CD 1 1
12 33651 1 1 92 ARG CG C 12.630 15.754 -7.789 1.00 . A A . 92 ARG CG 1 1
12 33652 1 1 92 ARG CZ C 15.454 16.403 -10.164 1.00 . A A . 92 ARG CZ 1 1
12 33653 1 1 92 ARG H H 11.033 12.871 -5.461 1.00 . A A . 92 ARG H 1 1
12 33654 1 1 92 ARG HA H 11.076 15.721 -5.452 1.00 . A A . 92 ARG HA 1 1
12 33655 1 1 92 ARG HB2 H 12.958 14.341 -6.239 1.00 . A A . 92 ARG HB2 1 1
12 33656 1 1 92 ARG HB3 H 11.968 13.749 -7.564 1.00 . A A . 92 ARG HB3 1 1
12 33657 1 1 92 ARG HD2 H 14.660 15.120 -7.868 1.00 . A A . 92 ARG HD2 1 1
12 33658 1 1 92 ARG HD3 H 13.657 14.525 -9.189 1.00 . A A . 92 ARG HD3 1 1
12 33659 1 1 92 ARG HE H 13.818 17.301 -9.429 1.00 . A A . 92 ARG HE 1 1
12 33660 1 1 92 ARG HG2 H 11.848 16.011 -8.488 1.00 . A A . 92 ARG HG2 1 1
12 33661 1 1 92 ARG HG3 H 12.848 16.606 -7.160 1.00 . A A . 92 ARG HG3 1 1
12 33662 1 1 92 ARG HH11 H 15.913 14.504 -9.607 1.00 . A A . 92 ARG HH11 1 1
12 33663 1 1 92 ARG HH12 H 17.021 15.241 -10.723 1.00 . A A . 92 ARG HH12 1 1
12 33664 1 1 92 ARG HH21 H 15.270 18.279 -10.929 1.00 . A A . 92 ARG HH21 1 1
12 33665 1 1 92 ARG HH22 H 16.654 17.376 -11.477 1.00 . A A . 92 ARG HH22 1 1
12 33666 1 1 92 ARG N N 10.584 13.727 -5.269 1.00 . A A . 92 ARG N 1 1
12 33667 1 1 92 ARG NE N 14.352 16.473 -9.417 1.00 . A A . 92 ARG NE 1 1
12 33668 1 1 92 ARG NH1 N 16.187 15.295 -10.166 1.00 . A A . 92 ARG NH1 1 1
12 33669 1 1 92 ARG NH2 N 15.821 17.434 -10.916 1.00 . A A . 92 ARG NH2 1 1
12 33670 1 1 92 ARG O O 9.660 16.293 -7.622 1.00 . A A . 92 ARG O 1 1
12 33671 1 1 93 ASP C C 6.566 15.356 -7.269 1.00 . A A . 93 ASP C 1 1
12 33672 1 1 93 ASP CA C 7.595 14.469 -7.972 1.00 . A A . 93 ASP CA 1 1
12 33673 1 1 93 ASP CB C 6.975 13.096 -8.294 1.00 . A A . 93 ASP CB 1 1
12 33674 1 1 93 ASP CG C 5.967 13.132 -9.430 1.00 . A A . 93 ASP CG 1 1
12 33675 1 1 93 ASP H H 8.863 13.471 -6.596 1.00 . A A . 93 ASP H 1 1
12 33676 1 1 93 ASP HA H 7.907 14.949 -8.891 1.00 . A A . 93 ASP HA 1 1
12 33677 1 1 93 ASP HB2 H 7.763 12.408 -8.571 1.00 . A A . 93 ASP HB2 1 1
12 33678 1 1 93 ASP HB3 H 6.476 12.719 -7.411 1.00 . A A . 93 ASP HB3 1 1
12 33679 1 1 93 ASP N N 8.772 14.293 -7.120 1.00 . A A . 93 ASP N 1 1
12 33680 1 1 93 ASP O O 5.513 15.668 -7.820 1.00 . A A . 93 ASP O 1 1
12 33681 1 1 93 ASP OD1 O 4.767 13.359 -9.167 1.00 . A A . 93 ASP OD1 1 1
12 33682 1 1 93 ASP OD2 O 6.369 12.894 -10.590 1.00 . A A . 93 ASP OD2 1 1
12 33683 1 1 94 GLY C C 5.110 15.543 -4.413 1.00 . A A . 94 GLY C 1 1
12 33684 1 1 94 GLY CA C 5.910 16.501 -5.260 1.00 . A A . 94 GLY CA 1 1
12 33685 1 1 94 GLY H H 7.798 15.647 -5.715 1.00 . A A . 94 GLY H 1 1
12 33686 1 1 94 GLY HA2 H 6.419 17.206 -4.616 1.00 . A A . 94 GLY HA2 1 1
12 33687 1 1 94 GLY HA3 H 5.240 17.036 -5.917 1.00 . A A . 94 GLY HA3 1 1
12 33688 1 1 94 GLY N N 6.890 15.790 -6.057 1.00 . A A . 94 GLY N 1 1
12 33689 1 1 94 GLY O O 3.918 15.748 -4.214 1.00 . A A . 94 GLY O 1 1
12 33690 1 1 95 VAL C C 3.824 13.585 -2.663 1.00 . A A . 95 VAL C 1 1
12 33691 1 1 95 VAL CA C 5.207 13.328 -3.266 1.00 . A A . 95 VAL CA 1 1
12 33692 1 1 95 VAL CB C 6.161 12.799 -2.165 1.00 . A A . 95 VAL CB 1 1
12 33693 1 1 95 VAL CG1 C 6.572 13.909 -1.210 1.00 . A A . 95 VAL CG1 1 1
12 33694 1 1 95 VAL CG2 C 5.521 11.641 -1.407 1.00 . A A . 95 VAL CG2 1 1
12 33695 1 1 95 VAL H H 6.765 14.484 -4.093 1.00 . A A . 95 VAL H 1 1
12 33696 1 1 95 VAL HA H 5.107 12.545 -3.999 1.00 . A A . 95 VAL HA 1 1
12 33697 1 1 95 VAL HB H 7.053 12.426 -2.646 1.00 . A A . 95 VAL HB 1 1
12 33698 1 1 95 VAL HG11 H 5.694 14.310 -0.727 1.00 . A A . 95 VAL HG11 1 1
12 33699 1 1 95 VAL HG12 H 7.068 14.694 -1.764 1.00 . A A . 95 VAL HG12 1 1
12 33700 1 1 95 VAL HG13 H 7.245 13.514 -0.464 1.00 . A A . 95 VAL HG13 1 1
12 33701 1 1 95 VAL HG21 H 5.320 10.830 -2.092 1.00 . A A . 95 VAL HG21 1 1
12 33702 1 1 95 VAL HG22 H 4.594 11.971 -0.961 1.00 . A A . 95 VAL HG22 1 1
12 33703 1 1 95 VAL HG23 H 6.191 11.301 -0.632 1.00 . A A . 95 VAL HG23 1 1
12 33704 1 1 95 VAL N N 5.797 14.484 -3.960 1.00 . A A . 95 VAL N 1 1
12 33705 1 1 95 VAL O O 3.658 14.354 -1.715 1.00 . A A . 95 VAL O 1 1
12 33706 1 1 96 ASN C C 1.156 11.544 -2.238 1.00 . A A . 96 ASN C 1 1
12 33707 1 1 96 ASN CA C 1.476 12.946 -2.743 1.00 . A A . 96 ASN CA 1 1
12 33708 1 1 96 ASN CB C 0.459 13.380 -3.809 1.00 . A A . 96 ASN CB 1 1
12 33709 1 1 96 ASN CG C 0.622 14.827 -4.237 1.00 . A A . 96 ASN CG 1 1
12 33710 1 1 96 ASN H H 3.021 12.476 -4.098 1.00 . A A . 96 ASN H 1 1
12 33711 1 1 96 ASN HA H 1.438 13.634 -1.912 1.00 . A A . 96 ASN HA 1 1
12 33712 1 1 96 ASN HB2 H 0.579 12.755 -4.684 1.00 . A A . 96 ASN HB2 1 1
12 33713 1 1 96 ASN HB3 H -0.540 13.252 -3.418 1.00 . A A . 96 ASN HB3 1 1
12 33714 1 1 96 ASN HD21 H 1.366 15.307 -2.462 1.00 . A A . 96 ASN HD21 1 1
12 33715 1 1 96 ASN HD22 H 1.261 16.604 -3.605 1.00 . A A . 96 ASN HD22 1 1
12 33716 1 1 96 ASN N N 2.833 12.957 -3.269 1.00 . A A . 96 ASN N 1 1
12 33717 1 1 96 ASN ND2 N 1.128 15.662 -3.343 1.00 . A A . 96 ASN ND2 1 1
12 33718 1 1 96 ASN O O 2.011 10.657 -2.301 1.00 . A A . 96 ASN O 1 1
12 33719 1 1 96 ASN OD1 O 0.295 15.191 -5.368 1.00 . A A . 96 ASN OD1 1 1
12 33720 1 1 97 TRP C C -0.296 8.925 -2.234 1.00 . A A . 97 TRP C 1 1
12 33721 1 1 97 TRP CA C -0.451 10.040 -1.193 1.00 . A A . 97 TRP CA 1 1
12 33722 1 1 97 TRP CB C -1.890 10.087 -0.665 1.00 . A A . 97 TRP CB 1 1
12 33723 1 1 97 TRP CD1 C -2.756 12.261 0.392 1.00 . A A . 97 TRP CD1 1 1
12 33724 1 1 97 TRP CD2 C -1.583 10.970 1.795 1.00 . A A . 97 TRP CD2 1 1
12 33725 1 1 97 TRP CE2 C -1.994 12.125 2.485 1.00 . A A . 97 TRP CE2 1 1
12 33726 1 1 97 TRP CE3 C -0.830 10.013 2.483 1.00 . A A . 97 TRP CE3 1 1
12 33727 1 1 97 TRP CG C -2.082 11.076 0.453 1.00 . A A . 97 TRP CG 1 1
12 33728 1 1 97 TRP CH2 C -0.941 11.397 4.467 1.00 . A A . 97 TRP CH2 1 1
12 33729 1 1 97 TRP CZ2 C -1.678 12.349 3.822 1.00 . A A . 97 TRP CZ2 1 1
12 33730 1 1 97 TRP CZ3 C -0.518 10.236 3.812 1.00 . A A . 97 TRP CZ3 1 1
12 33731 1 1 97 TRP H H -0.707 12.074 -1.735 1.00 . A A . 97 TRP H 1 1
12 33732 1 1 97 TRP HA H 0.211 9.826 -0.368 1.00 . A A . 97 TRP HA 1 1
12 33733 1 1 97 TRP HB2 H -2.558 10.362 -1.471 1.00 . A A . 97 TRP HB2 1 1
12 33734 1 1 97 TRP HB3 H -2.163 9.105 -0.294 1.00 . A A . 97 TRP HB3 1 1
12 33735 1 1 97 TRP HD1 H -3.252 12.636 -0.492 1.00 . A A . 97 TRP HD1 1 1
12 33736 1 1 97 TRP HE1 H -3.120 13.768 1.816 1.00 . A A . 97 TRP HE1 1 1
12 33737 1 1 97 TRP HE3 H -0.497 9.110 1.996 1.00 . A A . 97 TRP HE3 1 1
12 33738 1 1 97 TRP HH2 H -0.675 11.530 5.506 1.00 . A A . 97 TRP HH2 1 1
12 33739 1 1 97 TRP HZ2 H -1.997 13.240 4.342 1.00 . A A . 97 TRP HZ2 1 1
12 33740 1 1 97 TRP HZ3 H 0.063 9.507 4.356 1.00 . A A . 97 TRP HZ3 1 1
12 33741 1 1 97 TRP N N -0.058 11.338 -1.739 1.00 . A A . 97 TRP N 1 1
12 33742 1 1 97 TRP NE1 N -2.707 12.896 1.608 1.00 . A A . 97 TRP NE1 1 1
12 33743 1 1 97 TRP O O 0.036 7.789 -1.890 1.00 . A A . 97 TRP O 1 1
12 33744 1 1 98 GLY C C 1.068 7.804 -4.749 1.00 . A A . 98 GLY C 1 1
12 33745 1 1 98 GLY CA C -0.363 8.289 -4.576 1.00 . A A . 98 GLY CA 1 1
12 33746 1 1 98 GLY H H -0.770 10.186 -3.722 1.00 . A A . 98 GLY H 1 1
12 33747 1 1 98 GLY HA2 H -0.993 7.439 -4.358 1.00 . A A . 98 GLY HA2 1 1
12 33748 1 1 98 GLY HA3 H -0.692 8.738 -5.501 1.00 . A A . 98 GLY HA3 1 1
12 33749 1 1 98 GLY N N -0.504 9.262 -3.505 1.00 . A A . 98 GLY N 1 1
12 33750 1 1 98 GLY O O 1.302 6.711 -5.264 1.00 . A A . 98 GLY O 1 1
12 33751 1 1 99 ARG C C 3.759 7.179 -3.352 1.00 . A A . 99 ARG C 1 1
12 33752 1 1 99 ARG CA C 3.437 8.221 -4.406 1.00 . A A . 99 ARG CA 1 1
12 33753 1 1 99 ARG CB C 4.373 9.424 -4.246 1.00 . A A . 99 ARG CB 1 1
12 33754 1 1 99 ARG CD C 4.598 9.835 -6.741 1.00 . A A . 99 ARG CD 1 1
12 33755 1 1 99 ARG CG C 4.305 10.448 -5.375 1.00 . A A . 99 ARG CG 1 1
12 33756 1 1 99 ARG CZ C 3.436 8.543 -8.501 1.00 . A A . 99 ARG CZ 1 1
12 33757 1 1 99 ARG H H 1.788 9.462 -3.893 1.00 . A A . 99 ARG H 1 1
12 33758 1 1 99 ARG HA H 3.591 7.781 -5.381 1.00 . A A . 99 ARG HA 1 1
12 33759 1 1 99 ARG HB2 H 4.127 9.927 -3.324 1.00 . A A . 99 ARG HB2 1 1
12 33760 1 1 99 ARG HB3 H 5.390 9.062 -4.183 1.00 . A A . 99 ARG HB3 1 1
12 33761 1 1 99 ARG HD2 H 4.908 10.621 -7.415 1.00 . A A . 99 ARG HD2 1 1
12 33762 1 1 99 ARG HD3 H 5.401 9.120 -6.635 1.00 . A A . 99 ARG HD3 1 1
12 33763 1 1 99 ARG HE H 2.595 9.180 -6.793 1.00 . A A . 99 ARG HE 1 1
12 33764 1 1 99 ARG HG2 H 3.316 10.880 -5.394 1.00 . A A . 99 ARG HG2 1 1
12 33765 1 1 99 ARG HG3 H 5.031 11.226 -5.179 1.00 . A A . 99 ARG HG3 1 1
12 33766 1 1 99 ARG HH11 H 5.396 8.904 -8.870 1.00 . A A . 99 ARG HH11 1 1
12 33767 1 1 99 ARG HH12 H 4.562 8.032 -10.116 1.00 . A A . 99 ARG HH12 1 1
12 33768 1 1 99 ARG HH21 H 1.469 8.013 -8.434 1.00 . A A . 99 ARG HH21 1 1
12 33769 1 1 99 ARG HH22 H 2.330 7.539 -9.877 1.00 . A A . 99 ARG HH22 1 1
12 33770 1 1 99 ARG N N 2.031 8.606 -4.310 1.00 . A A . 99 ARG N 1 1
12 33771 1 1 99 ARG NE N 3.432 9.156 -7.315 1.00 . A A . 99 ARG NE 1 1
12 33772 1 1 99 ARG NH1 N 4.556 8.489 -9.217 1.00 . A A . 99 ARG NH1 1 1
12 33773 1 1 99 ARG NH2 N 2.326 7.984 -8.971 1.00 . A A . 99 ARG NH2 1 1
12 33774 1 1 99 ARG O O 4.583 6.295 -3.570 1.00 . A A . 99 ARG O 1 1
12 33775 1 1 100 ILE C C 2.634 4.982 -1.618 1.00 . A A . 100 ILE C 1 1
12 33776 1 1 100 ILE CA C 3.223 6.306 -1.152 1.00 . A A . 100 ILE CA 1 1
12 33777 1 1 100 ILE CB C 2.514 6.782 0.135 1.00 . A A . 100 ILE CB 1 1
12 33778 1 1 100 ILE CD1 C 2.600 8.560 1.960 1.00 . A A . 100 ILE CD1 1 1
12 33779 1 1 100 ILE CG1 C 3.146 8.087 0.632 1.00 . A A . 100 ILE CG1 1 1
12 33780 1 1 100 ILE CG2 C 2.569 5.708 1.211 1.00 . A A . 100 ILE CG2 1 1
12 33781 1 1 100 ILE H H 2.479 8.042 -2.090 1.00 . A A . 100 ILE H 1 1
12 33782 1 1 100 ILE HA H 4.275 6.173 -0.942 1.00 . A A . 100 ILE HA 1 1
12 33783 1 1 100 ILE HB H 1.477 6.963 -0.099 1.00 . A A . 100 ILE HB 1 1
12 33784 1 1 100 ILE HD11 H 1.537 8.713 1.877 1.00 . A A . 100 ILE HD11 1 1
12 33785 1 1 100 ILE HD12 H 3.078 9.489 2.234 1.00 . A A . 100 ILE HD12 1 1
12 33786 1 1 100 ILE HD13 H 2.801 7.815 2.716 1.00 . A A . 100 ILE HD13 1 1
12 33787 1 1 100 ILE HG12 H 4.210 7.946 0.744 1.00 . A A . 100 ILE HG12 1 1
12 33788 1 1 100 ILE HG13 H 2.968 8.865 -0.094 1.00 . A A . 100 ILE HG13 1 1
12 33789 1 1 100 ILE HG21 H 2.033 4.833 0.872 1.00 . A A . 100 ILE HG21 1 1
12 33790 1 1 100 ILE HG22 H 2.115 6.084 2.117 1.00 . A A . 100 ILE HG22 1 1
12 33791 1 1 100 ILE HG23 H 3.599 5.449 1.405 1.00 . A A . 100 ILE HG23 1 1
12 33792 1 1 100 ILE N N 3.089 7.286 -2.214 1.00 . A A . 100 ILE N 1 1
12 33793 1 1 100 ILE O O 3.188 3.912 -1.371 1.00 . A A . 100 ILE O 1 1
12 33794 1 1 101 VAL C C 1.869 3.250 -3.884 1.00 . A A . 101 VAL C 1 1
12 33795 1 1 101 VAL CA C 0.888 3.928 -2.943 1.00 . A A . 101 VAL CA 1 1
12 33796 1 1 101 VAL CB C -0.348 4.346 -3.749 1.00 . A A . 101 VAL CB 1 1
12 33797 1 1 101 VAL CG1 C -1.005 3.137 -4.374 1.00 . A A . 101 VAL CG1 1 1
12 33798 1 1 101 VAL CG2 C -1.325 5.093 -2.872 1.00 . A A . 101 VAL CG2 1 1
12 33799 1 1 101 VAL H H 1.095 5.958 -2.422 1.00 . A A . 101 VAL H 1 1
12 33800 1 1 101 VAL HA H 0.585 3.238 -2.171 1.00 . A A . 101 VAL HA 1 1
12 33801 1 1 101 VAL HB H -0.031 5.006 -4.540 1.00 . A A . 101 VAL HB 1 1
12 33802 1 1 101 VAL HG11 H -0.284 2.609 -4.979 1.00 . A A . 101 VAL HG11 1 1
12 33803 1 1 101 VAL HG12 H -1.831 3.457 -4.991 1.00 . A A . 101 VAL HG12 1 1
12 33804 1 1 101 VAL HG13 H -1.370 2.484 -3.593 1.00 . A A . 101 VAL HG13 1 1
12 33805 1 1 101 VAL HG21 H -0.856 5.992 -2.501 1.00 . A A . 101 VAL HG21 1 1
12 33806 1 1 101 VAL HG22 H -1.612 4.463 -2.040 1.00 . A A . 101 VAL HG22 1 1
12 33807 1 1 101 VAL HG23 H -2.199 5.353 -3.448 1.00 . A A . 101 VAL HG23 1 1
12 33808 1 1 101 VAL N N 1.513 5.079 -2.319 1.00 . A A . 101 VAL N 1 1
12 33809 1 1 101 VAL O O 2.121 2.047 -3.785 1.00 . A A . 101 VAL O 1 1
12 33810 1 1 102 ALA C C 4.564 2.912 -5.051 1.00 . A A . 102 ALA C 1 1
12 33811 1 1 102 ALA CA C 3.384 3.562 -5.760 1.00 . A A . 102 ALA CA 1 1
12 33812 1 1 102 ALA CB C 3.856 4.707 -6.638 1.00 . A A . 102 ALA CB 1 1
12 33813 1 1 102 ALA H H 2.144 4.990 -4.825 1.00 . A A . 102 ALA H 1 1
12 33814 1 1 102 ALA HA H 2.903 2.830 -6.389 1.00 . A A . 102 ALA HA 1 1
12 33815 1 1 102 ALA HB1 H 4.383 5.431 -6.034 1.00 . A A . 102 ALA HB1 1 1
12 33816 1 1 102 ALA HB2 H 3.000 5.180 -7.096 1.00 . A A . 102 ALA HB2 1 1
12 33817 1 1 102 ALA HB3 H 4.512 4.328 -7.406 1.00 . A A . 102 ALA HB3 1 1
12 33818 1 1 102 ALA N N 2.411 4.044 -4.798 1.00 . A A . 102 ALA N 1 1
12 33819 1 1 102 ALA O O 5.003 1.828 -5.428 1.00 . A A . 102 ALA O 1 1
12 33820 1 1 103 PHE C C 5.942 1.693 -2.694 1.00 . A A . 103 PHE C 1 1
12 33821 1 1 103 PHE CA C 6.185 3.102 -3.226 1.00 . A A . 103 PHE CA 1 1
12 33822 1 1 103 PHE CB C 6.465 4.073 -2.067 1.00 . A A . 103 PHE CB 1 1
12 33823 1 1 103 PHE CD1 C 8.937 3.953 -1.664 1.00 . A A . 103 PHE CD1 1 1
12 33824 1 1 103 PHE CD2 C 7.482 3.092 0.017 1.00 . A A . 103 PHE CD2 1 1
12 33825 1 1 103 PHE CE1 C 10.030 3.610 -0.893 1.00 . A A . 103 PHE CE1 1 1
12 33826 1 1 103 PHE CE2 C 8.571 2.748 0.790 1.00 . A A . 103 PHE CE2 1 1
12 33827 1 1 103 PHE CG C 7.651 3.699 -1.221 1.00 . A A . 103 PHE CG 1 1
12 33828 1 1 103 PHE CZ C 9.848 3.007 0.334 1.00 . A A . 103 PHE CZ 1 1
12 33829 1 1 103 PHE H H 4.598 4.410 -3.733 1.00 . A A . 103 PHE H 1 1
12 33830 1 1 103 PHE HA H 7.040 3.080 -3.884 1.00 . A A . 103 PHE HA 1 1
12 33831 1 1 103 PHE HB2 H 6.648 5.061 -2.471 1.00 . A A . 103 PHE HB2 1 1
12 33832 1 1 103 PHE HB3 H 5.595 4.108 -1.424 1.00 . A A . 103 PHE HB3 1 1
12 33833 1 1 103 PHE HD1 H 9.082 4.427 -2.620 1.00 . A A . 103 PHE HD1 1 1
12 33834 1 1 103 PHE HD2 H 6.485 2.887 0.377 1.00 . A A . 103 PHE HD2 1 1
12 33835 1 1 103 PHE HE1 H 11.028 3.814 -1.251 1.00 . A A . 103 PHE HE1 1 1
12 33836 1 1 103 PHE HE2 H 8.425 2.277 1.751 1.00 . A A . 103 PHE HE2 1 1
12 33837 1 1 103 PHE HZ H 10.702 2.738 0.937 1.00 . A A . 103 PHE HZ 1 1
12 33838 1 1 103 PHE N N 5.039 3.573 -4.000 1.00 . A A . 103 PHE N 1 1
12 33839 1 1 103 PHE O O 6.820 0.832 -2.760 1.00 . A A . 103 PHE O 1 1
12 33840 1 1 104 PHE C C 4.174 -0.855 -2.767 1.00 . A A . 104 PHE C 1 1
12 33841 1 1 104 PHE CA C 4.386 0.157 -1.647 1.00 . A A . 104 PHE CA 1 1
12 33842 1 1 104 PHE CB C 3.129 0.261 -0.780 1.00 . A A . 104 PHE CB 1 1
12 33843 1 1 104 PHE CD1 C 3.980 1.970 0.867 1.00 . A A . 104 PHE CD1 1 1
12 33844 1 1 104 PHE CD2 C 3.058 -0.061 1.707 1.00 . A A . 104 PHE CD2 1 1
12 33845 1 1 104 PHE CE1 C 4.220 2.399 2.156 1.00 . A A . 104 PHE CE1 1 1
12 33846 1 1 104 PHE CE2 C 3.295 0.363 2.999 1.00 . A A . 104 PHE CE2 1 1
12 33847 1 1 104 PHE CG C 3.394 0.736 0.625 1.00 . A A . 104 PHE CG 1 1
12 33848 1 1 104 PHE CZ C 3.877 1.594 3.225 1.00 . A A . 104 PHE CZ 1 1
12 33849 1 1 104 PHE H H 4.073 2.183 -2.186 1.00 . A A . 104 PHE H 1 1
12 33850 1 1 104 PHE HA H 5.208 -0.179 -1.032 1.00 . A A . 104 PHE HA 1 1
12 33851 1 1 104 PHE HB2 H 2.440 0.958 -1.238 1.00 . A A . 104 PHE HB2 1 1
12 33852 1 1 104 PHE HB3 H 2.663 -0.713 -0.719 1.00 . A A . 104 PHE HB3 1 1
12 33853 1 1 104 PHE HD1 H 4.251 2.603 0.033 1.00 . A A . 104 PHE HD1 1 1
12 33854 1 1 104 PHE HD2 H 2.602 -1.023 1.533 1.00 . A A . 104 PHE HD2 1 1
12 33855 1 1 104 PHE HE1 H 4.675 3.363 2.330 1.00 . A A . 104 PHE HE1 1 1
12 33856 1 1 104 PHE HE2 H 3.028 -0.268 3.834 1.00 . A A . 104 PHE HE2 1 1
12 33857 1 1 104 PHE HZ H 4.064 1.927 4.234 1.00 . A A . 104 PHE HZ 1 1
12 33858 1 1 104 PHE N N 4.742 1.460 -2.188 1.00 . A A . 104 PHE N 1 1
12 33859 1 1 104 PHE O O 4.537 -2.025 -2.635 1.00 . A A . 104 PHE O 1 1
12 33860 1 1 105 SER C C 4.662 -1.766 -5.621 1.00 . A A . 105 SER C 1 1
12 33861 1 1 105 SER CA C 3.353 -1.255 -5.020 1.00 . A A . 105 SER CA 1 1
12 33862 1 1 105 SER CB C 2.542 -0.500 -6.077 1.00 . A A . 105 SER CB 1 1
12 33863 1 1 105 SER H H 3.360 0.558 -3.923 1.00 . A A . 105 SER H 1 1
12 33864 1 1 105 SER HA H 2.776 -2.101 -4.674 1.00 . A A . 105 SER HA 1 1
12 33865 1 1 105 SER HB2 H 3.135 0.311 -6.469 1.00 . A A . 105 SER HB2 1 1
12 33866 1 1 105 SER HB3 H 2.282 -1.176 -6.880 1.00 . A A . 105 SER HB3 1 1
12 33867 1 1 105 SER HG H 1.572 0.709 -4.872 1.00 . A A . 105 SER HG 1 1
12 33868 1 1 105 SER N N 3.611 -0.392 -3.875 1.00 . A A . 105 SER N 1 1
12 33869 1 1 105 SER O O 4.732 -2.904 -6.092 1.00 . A A . 105 SER O 1 1
12 33870 1 1 105 SER OG O 1.350 0.029 -5.519 1.00 . A A . 105 SER OG 1 1
12 33871 1 1 106 PHE C C 7.554 -2.509 -5.365 1.00 . A A . 106 PHE C 1 1
12 33872 1 1 106 PHE CA C 7.007 -1.311 -6.120 1.00 . A A . 106 PHE CA 1 1
12 33873 1 1 106 PHE CB C 8.008 -0.152 -6.036 1.00 . A A . 106 PHE CB 1 1
12 33874 1 1 106 PHE CD1 C 7.030 0.888 -8.095 1.00 . A A . 106 PHE CD1 1 1
12 33875 1 1 106 PHE CD2 C 7.877 2.329 -6.395 1.00 . A A . 106 PHE CD2 1 1
12 33876 1 1 106 PHE CE1 C 6.690 1.986 -8.858 1.00 . A A . 106 PHE CE1 1 1
12 33877 1 1 106 PHE CE2 C 7.536 3.431 -7.153 1.00 . A A . 106 PHE CE2 1 1
12 33878 1 1 106 PHE CG C 7.629 1.047 -6.855 1.00 . A A . 106 PHE CG 1 1
12 33879 1 1 106 PHE CZ C 6.910 3.271 -8.353 1.00 . A A . 106 PHE CZ 1 1
12 33880 1 1 106 PHE H H 5.584 -0.034 -5.201 1.00 . A A . 106 PHE H 1 1
12 33881 1 1 106 PHE HA H 6.876 -1.589 -7.157 1.00 . A A . 106 PHE HA 1 1
12 33882 1 1 106 PHE HB2 H 8.094 0.166 -5.007 1.00 . A A . 106 PHE HB2 1 1
12 33883 1 1 106 PHE HB3 H 8.973 -0.497 -6.379 1.00 . A A . 106 PHE HB3 1 1
12 33884 1 1 106 PHE HD1 H 6.831 -0.107 -8.464 1.00 . A A . 106 PHE HD1 1 1
12 33885 1 1 106 PHE HD2 H 8.339 2.464 -5.428 1.00 . A A . 106 PHE HD2 1 1
12 33886 1 1 106 PHE HE1 H 6.224 1.849 -9.822 1.00 . A A . 106 PHE HE1 1 1
12 33887 1 1 106 PHE HE2 H 7.737 4.427 -6.785 1.00 . A A . 106 PHE HE2 1 1
12 33888 1 1 106 PHE HZ H 6.630 4.136 -8.936 1.00 . A A . 106 PHE HZ 1 1
12 33889 1 1 106 PHE N N 5.701 -0.929 -5.590 1.00 . A A . 106 PHE N 1 1
12 33890 1 1 106 PHE O O 8.003 -3.479 -5.973 1.00 . A A . 106 PHE O 1 1
12 33891 1 1 107 GLY C C 7.187 -4.826 -3.529 1.00 . A A . 107 GLY C 1 1
12 33892 1 1 107 GLY CA C 7.958 -3.558 -3.230 1.00 . A A . 107 GLY CA 1 1
12 33893 1 1 107 GLY H H 7.136 -1.643 -3.606 1.00 . A A . 107 GLY H 1 1
12 33894 1 1 107 GLY HA2 H 9.005 -3.727 -3.432 1.00 . A A . 107 GLY HA2 1 1
12 33895 1 1 107 GLY HA3 H 7.837 -3.312 -2.186 1.00 . A A . 107 GLY HA3 1 1
12 33896 1 1 107 GLY N N 7.497 -2.448 -4.038 1.00 . A A . 107 GLY N 1 1
12 33897 1 1 107 GLY O O 7.749 -5.920 -3.512 1.00 . A A . 107 GLY O 1 1
12 33898 1 1 108 GLY C C 5.537 -6.515 -5.419 1.00 . A A . 108 GLY C 1 1
12 33899 1 1 108 GLY CA C 5.056 -5.796 -4.172 1.00 . A A . 108 GLY CA 1 1
12 33900 1 1 108 GLY H H 5.515 -3.767 -3.783 1.00 . A A . 108 GLY H 1 1
12 33901 1 1 108 GLY HA2 H 5.044 -6.496 -3.349 1.00 . A A . 108 GLY HA2 1 1
12 33902 1 1 108 GLY HA3 H 4.051 -5.441 -4.342 1.00 . A A . 108 GLY HA3 1 1
12 33903 1 1 108 GLY N N 5.900 -4.668 -3.818 1.00 . A A . 108 GLY N 1 1
12 33904 1 1 108 GLY O O 5.279 -7.702 -5.596 1.00 . A A . 108 GLY O 1 1
12 33905 1 1 109 ALA C C 8.244 -6.863 -7.161 1.00 . A A . 109 ALA C 1 1
12 33906 1 1 109 ALA CA C 6.832 -6.391 -7.467 1.00 . A A . 109 ALA CA 1 1
12 33907 1 1 109 ALA CB C 6.851 -5.389 -8.606 1.00 . A A . 109 ALA CB 1 1
12 33908 1 1 109 ALA H H 6.337 -4.831 -6.128 1.00 . A A . 109 ALA H 1 1
12 33909 1 1 109 ALA HA H 6.232 -7.236 -7.764 1.00 . A A . 109 ALA HA 1 1
12 33910 1 1 109 ALA HB1 H 5.839 -5.097 -8.845 1.00 . A A . 109 ALA HB1 1 1
12 33911 1 1 109 ALA HB2 H 7.311 -5.840 -9.473 1.00 . A A . 109 ALA HB2 1 1
12 33912 1 1 109 ALA HB3 H 7.417 -4.519 -8.307 1.00 . A A . 109 ALA HB3 1 1
12 33913 1 1 109 ALA N N 6.231 -5.794 -6.285 1.00 . A A . 109 ALA N 1 1
12 33914 1 1 109 ALA O O 8.640 -7.968 -7.542 1.00 . A A . 109 ALA O 1 1
12 33915 1 1 110 LEU C C 10.491 -7.615 -5.354 1.00 . A A . 110 LEU C 1 1
12 33916 1 1 110 LEU CA C 10.360 -6.287 -6.075 1.00 . A A . 110 LEU CA 1 1
12 33917 1 1 110 LEU CB C 10.875 -5.170 -5.171 1.00 . A A . 110 LEU CB 1 1
12 33918 1 1 110 LEU CD1 C 11.366 -2.755 -4.813 1.00 . A A . 110 LEU CD1 1 1
12 33919 1 1 110 LEU CD2 C 12.084 -3.880 -6.915 1.00 . A A . 110 LEU CD2 1 1
12 33920 1 1 110 LEU CG C 11.021 -3.813 -5.841 1.00 . A A . 110 LEU CG 1 1
12 33921 1 1 110 LEU H H 8.580 -5.168 -6.166 1.00 . A A . 110 LEU H 1 1
12 33922 1 1 110 LEU HA H 10.955 -6.310 -6.973 1.00 . A A . 110 LEU HA 1 1
12 33923 1 1 110 LEU HB2 H 10.195 -5.065 -4.338 1.00 . A A . 110 LEU HB2 1 1
12 33924 1 1 110 LEU HB3 H 11.839 -5.460 -4.791 1.00 . A A . 110 LEU HB3 1 1
12 33925 1 1 110 LEU HD11 H 10.590 -2.719 -4.063 1.00 . A A . 110 LEU HD11 1 1
12 33926 1 1 110 LEU HD12 H 11.445 -1.793 -5.298 1.00 . A A . 110 LEU HD12 1 1
12 33927 1 1 110 LEU HD13 H 12.307 -3.003 -4.345 1.00 . A A . 110 LEU HD13 1 1
12 33928 1 1 110 LEU HD21 H 13.029 -4.146 -6.466 1.00 . A A . 110 LEU HD21 1 1
12 33929 1 1 110 LEU HD22 H 12.170 -2.919 -7.398 1.00 . A A . 110 LEU HD22 1 1
12 33930 1 1 110 LEU HD23 H 11.810 -4.628 -7.645 1.00 . A A . 110 LEU HD23 1 1
12 33931 1 1 110 LEU HG H 10.084 -3.541 -6.305 1.00 . A A . 110 LEU HG 1 1
12 33932 1 1 110 LEU N N 8.982 -6.017 -6.449 1.00 . A A . 110 LEU N 1 1
12 33933 1 1 110 LEU O O 11.337 -8.438 -5.699 1.00 . A A . 110 LEU O 1 1
12 33934 1 1 111 CYS C C 9.550 -10.267 -4.381 1.00 . A A . 111 CYS C 1 1
12 33935 1 1 111 CYS CA C 9.707 -9.013 -3.530 1.00 . A A . 111 CYS CA 1 1
12 33936 1 1 111 CYS CB C 8.625 -8.964 -2.450 1.00 . A A . 111 CYS CB 1 1
12 33937 1 1 111 CYS H H 8.976 -7.126 -4.145 1.00 . A A . 111 CYS H 1 1
12 33938 1 1 111 CYS HA H 10.674 -9.036 -3.055 1.00 . A A . 111 CYS HA 1 1
12 33939 1 1 111 CYS HB2 H 8.641 -9.887 -1.896 1.00 . A A . 111 CYS HB2 1 1
12 33940 1 1 111 CYS HB3 H 8.837 -8.147 -1.781 1.00 . A A . 111 CYS HB3 1 1
12 33941 1 1 111 CYS HG H 6.795 -7.443 -3.352 1.00 . A A . 111 CYS HG 1 1
12 33942 1 1 111 CYS N N 9.651 -7.813 -4.348 1.00 . A A . 111 CYS N 1 1
12 33943 1 1 111 CYS O O 10.213 -11.278 -4.147 1.00 . A A . 111 CYS O 1 1
12 33944 1 1 111 CYS SG S 6.951 -8.734 -3.084 1.00 . A A . 111 CYS SG 1 1
12 33945 1 1 112 VAL C C 9.617 -11.616 -7.134 1.00 . A A . 112 VAL C 1 1
12 33946 1 1 112 VAL CA C 8.416 -11.299 -6.259 1.00 . A A . 112 VAL CA 1 1
12 33947 1 1 112 VAL CB C 7.201 -11.005 -7.154 1.00 . A A . 112 VAL CB 1 1
12 33948 1 1 112 VAL CG1 C 6.950 -12.158 -8.106 1.00 . A A . 112 VAL CG1 1 1
12 33949 1 1 112 VAL CG2 C 5.971 -10.731 -6.305 1.00 . A A . 112 VAL CG2 1 1
12 33950 1 1 112 VAL H H 8.241 -9.322 -5.549 1.00 . A A . 112 VAL H 1 1
12 33951 1 1 112 VAL HA H 8.189 -12.157 -5.644 1.00 . A A . 112 VAL HA 1 1
12 33952 1 1 112 VAL HB H 7.417 -10.120 -7.736 1.00 . A A . 112 VAL HB 1 1
12 33953 1 1 112 VAL HG11 H 7.858 -12.379 -8.648 1.00 . A A . 112 VAL HG11 1 1
12 33954 1 1 112 VAL HG12 H 6.170 -11.888 -8.801 1.00 . A A . 112 VAL HG12 1 1
12 33955 1 1 112 VAL HG13 H 6.646 -13.026 -7.543 1.00 . A A . 112 VAL HG13 1 1
12 33956 1 1 112 VAL HG21 H 5.109 -10.619 -6.945 1.00 . A A . 112 VAL HG21 1 1
12 33957 1 1 112 VAL HG22 H 6.121 -9.823 -5.739 1.00 . A A . 112 VAL HG22 1 1
12 33958 1 1 112 VAL HG23 H 5.814 -11.555 -5.625 1.00 . A A . 112 VAL HG23 1 1
12 33959 1 1 112 VAL N N 8.694 -10.177 -5.386 1.00 . A A . 112 VAL N 1 1
12 33960 1 1 112 VAL O O 10.123 -12.741 -7.130 1.00 . A A . 112 VAL O 1 1
12 33961 1 1 113 GLU C C 12.446 -11.230 -8.060 1.00 . A A . 113 GLU C 1 1
12 33962 1 1 113 GLU CA C 11.183 -10.802 -8.803 1.00 . A A . 113 GLU CA 1 1
12 33963 1 1 113 GLU CB C 11.439 -9.537 -9.631 1.00 . A A . 113 GLU CB 1 1
12 33964 1 1 113 GLU CD C 12.090 -7.103 -9.691 1.00 . A A . 113 GLU CD 1 1
12 33965 1 1 113 GLU CG C 11.813 -8.311 -8.815 1.00 . A A . 113 GLU CG 1 1
12 33966 1 1 113 GLU H H 9.638 -9.735 -7.816 1.00 . A A . 113 GLU H 1 1
12 33967 1 1 113 GLU HA H 10.905 -11.598 -9.476 1.00 . A A . 113 GLU HA 1 1
12 33968 1 1 113 GLU HB2 H 12.243 -9.734 -10.323 1.00 . A A . 113 GLU HB2 1 1
12 33969 1 1 113 GLU HB3 H 10.545 -9.307 -10.193 1.00 . A A . 113 GLU HB3 1 1
12 33970 1 1 113 GLU HG2 H 11.000 -8.076 -8.143 1.00 . A A . 113 GLU HG2 1 1
12 33971 1 1 113 GLU HG3 H 12.701 -8.534 -8.242 1.00 . A A . 113 GLU HG3 1 1
12 33972 1 1 113 GLU N N 10.069 -10.616 -7.883 1.00 . A A . 113 GLU N 1 1
12 33973 1 1 113 GLU O O 13.292 -11.922 -8.616 1.00 . A A . 113 GLU O 1 1
12 33974 1 1 113 GLU OE1 O 13.250 -6.923 -10.117 1.00 . A A . 113 GLU OE1 1 1
12 33975 1 1 113 GLU OE2 O 11.151 -6.316 -9.941 1.00 . A A . 113 GLU OE2 1 1
12 33976 1 1 114 SER C C 13.699 -12.762 -5.808 1.00 . A A . 114 SER C 1 1
12 33977 1 1 114 SER CA C 13.677 -11.250 -5.966 1.00 . A A . 114 SER CA 1 1
12 33978 1 1 114 SER CB C 13.612 -10.579 -4.593 1.00 . A A . 114 SER CB 1 1
12 33979 1 1 114 SER H H 11.854 -10.273 -6.407 1.00 . A A . 114 SER H 1 1
12 33980 1 1 114 SER HA H 14.581 -10.940 -6.466 1.00 . A A . 114 SER HA 1 1
12 33981 1 1 114 SER HB2 H 12.670 -10.813 -4.121 1.00 . A A . 114 SER HB2 1 1
12 33982 1 1 114 SER HB3 H 14.422 -10.940 -3.979 1.00 . A A . 114 SER HB3 1 1
12 33983 1 1 114 SER HG H 12.952 -8.836 -5.194 1.00 . A A . 114 SER HG 1 1
12 33984 1 1 114 SER N N 12.551 -10.844 -6.792 1.00 . A A . 114 SER N 1 1
12 33985 1 1 114 SER O O 14.737 -13.398 -5.980 1.00 . A A . 114 SER O 1 1
12 33986 1 1 114 SER OG O 13.721 -9.177 -4.715 1.00 . A A . 114 SER OG 1 1
12 33987 1 1 115 VAL C C 12.702 -15.508 -6.616 1.00 . A A . 115 VAL C 1 1
12 33988 1 1 115 VAL CA C 12.428 -14.767 -5.315 1.00 . A A . 115 VAL CA 1 1
12 33989 1 1 115 VAL CB C 11.034 -15.139 -4.789 1.00 . A A . 115 VAL CB 1 1
12 33990 1 1 115 VAL CG1 C 10.904 -16.645 -4.627 1.00 . A A . 115 VAL CG1 1 1
12 33991 1 1 115 VAL CG2 C 10.766 -14.431 -3.473 1.00 . A A . 115 VAL CG2 1 1
12 33992 1 1 115 VAL H H 11.731 -12.779 -5.457 1.00 . A A . 115 VAL H 1 1
12 33993 1 1 115 VAL HA H 13.161 -15.061 -4.579 1.00 . A A . 115 VAL HA 1 1
12 33994 1 1 115 VAL HB H 10.300 -14.806 -5.508 1.00 . A A . 115 VAL HB 1 1
12 33995 1 1 115 VAL HG11 H 11.068 -17.124 -5.580 1.00 . A A . 115 VAL HG11 1 1
12 33996 1 1 115 VAL HG12 H 9.913 -16.885 -4.270 1.00 . A A . 115 VAL HG12 1 1
12 33997 1 1 115 VAL HG13 H 11.639 -16.994 -3.917 1.00 . A A . 115 VAL HG13 1 1
12 33998 1 1 115 VAL HG21 H 9.792 -14.715 -3.102 1.00 . A A . 115 VAL HG21 1 1
12 33999 1 1 115 VAL HG22 H 10.793 -13.362 -3.631 1.00 . A A . 115 VAL HG22 1 1
12 34000 1 1 115 VAL HG23 H 11.522 -14.711 -2.754 1.00 . A A . 115 VAL HG23 1 1
12 34001 1 1 115 VAL N N 12.540 -13.334 -5.518 1.00 . A A . 115 VAL N 1 1
12 34002 1 1 115 VAL O O 13.406 -16.519 -6.630 1.00 . A A . 115 VAL O 1 1
12 34003 1 1 116 ASP C C 13.836 -15.591 -9.413 1.00 . A A . 116 ASP C 1 1
12 34004 1 1 116 ASP CA C 12.357 -15.588 -9.025 1.00 . A A . 116 ASP CA 1 1
12 34005 1 1 116 ASP CB C 11.538 -14.848 -10.087 1.00 . A A . 116 ASP CB 1 1
12 34006 1 1 116 ASP CG C 11.771 -15.398 -11.480 1.00 . A A . 116 ASP CG 1 1
12 34007 1 1 116 ASP H H 11.590 -14.187 -7.623 1.00 . A A . 116 ASP H 1 1
12 34008 1 1 116 ASP HA H 12.016 -16.611 -8.974 1.00 . A A . 116 ASP HA 1 1
12 34009 1 1 116 ASP HB2 H 10.486 -14.941 -9.856 1.00 . A A . 116 ASP HB2 1 1
12 34010 1 1 116 ASP HB3 H 11.813 -13.804 -10.081 1.00 . A A . 116 ASP HB3 1 1
12 34011 1 1 116 ASP N N 12.154 -14.990 -7.707 1.00 . A A . 116 ASP N 1 1
12 34012 1 1 116 ASP O O 14.310 -16.514 -10.070 1.00 . A A . 116 ASP O 1 1
12 34013 1 1 116 ASP OD1 O 11.393 -16.560 -11.739 1.00 . A A . 116 ASP OD1 1 1
12 34014 1 1 116 ASP OD2 O 12.321 -14.663 -12.328 1.00 . A A . 116 ASP OD2 1 1
12 34015 1 1 117 LYS C C 16.819 -15.243 -8.225 1.00 . A A . 117 LYS C 1 1
12 34016 1 1 117 LYS CA C 16.002 -14.491 -9.278 1.00 . A A . 117 LYS CA 1 1
12 34017 1 1 117 LYS CB C 16.468 -13.031 -9.347 1.00 . A A . 117 LYS CB 1 1
12 34018 1 1 117 LYS CD C 16.248 -10.756 -10.381 1.00 . A A . 117 LYS CD 1 1
12 34019 1 1 117 LYS CE C 15.267 -9.790 -11.031 1.00 . A A . 117 LYS CE 1 1
12 34020 1 1 117 LYS CG C 15.715 -12.181 -10.362 1.00 . A A . 117 LYS CG 1 1
12 34021 1 1 117 LYS H H 14.145 -13.862 -8.454 1.00 . A A . 117 LYS H 1 1
12 34022 1 1 117 LYS HA H 16.165 -14.959 -10.239 1.00 . A A . 117 LYS HA 1 1
12 34023 1 1 117 LYS HB2 H 16.341 -12.581 -8.373 1.00 . A A . 117 LYS HB2 1 1
12 34024 1 1 117 LYS HB3 H 17.517 -13.012 -9.605 1.00 . A A . 117 LYS HB3 1 1
12 34025 1 1 117 LYS HD2 H 16.428 -10.439 -9.365 1.00 . A A . 117 LYS HD2 1 1
12 34026 1 1 117 LYS HD3 H 17.178 -10.738 -10.934 1.00 . A A . 117 LYS HD3 1 1
12 34027 1 1 117 LYS HE2 H 14.379 -9.736 -10.420 1.00 . A A . 117 LYS HE2 1 1
12 34028 1 1 117 LYS HE3 H 15.726 -8.811 -11.079 1.00 . A A . 117 LYS HE3 1 1
12 34029 1 1 117 LYS HG2 H 15.836 -12.614 -11.345 1.00 . A A . 117 LYS HG2 1 1
12 34030 1 1 117 LYS HG3 H 14.666 -12.161 -10.101 1.00 . A A . 117 LYS HG3 1 1
12 34031 1 1 117 LYS HZ1 H 14.314 -11.084 -12.365 1.00 . A A . 117 LYS HZ1 1 1
12 34032 1 1 117 LYS HZ2 H 15.733 -10.379 -12.981 1.00 . A A . 117 LYS HZ2 1 1
12 34033 1 1 117 LYS HZ3 H 14.314 -9.460 -12.853 1.00 . A A . 117 LYS HZ3 1 1
12 34034 1 1 117 LYS N N 14.571 -14.573 -8.981 1.00 . A A . 117 LYS N 1 1
12 34035 1 1 117 LYS NZ N 14.881 -10.208 -12.402 1.00 . A A . 117 LYS NZ 1 1
12 34036 1 1 117 LYS O O 18.043 -15.116 -8.171 1.00 . A A . 117 LYS O 1 1
12 34037 1 1 118 GLU C C 17.388 -15.967 -5.265 1.00 . A A . 118 GLU C 1 1
12 34038 1 1 118 GLU CA C 16.745 -16.839 -6.346 1.00 . A A . 118 GLU CA 1 1
12 34039 1 1 118 GLU CB C 17.774 -17.807 -6.954 1.00 . A A . 118 GLU CB 1 1
12 34040 1 1 118 GLU CD C 19.271 -19.813 -6.584 1.00 . A A . 118 GLU CD 1 1
12 34041 1 1 118 GLU CG C 18.216 -18.902 -5.997 1.00 . A A . 118 GLU CG 1 1
12 34042 1 1 118 GLU H H 15.146 -16.037 -7.476 1.00 . A A . 118 GLU H 1 1
12 34043 1 1 118 GLU HA H 15.959 -17.417 -5.886 1.00 . A A . 118 GLU HA 1 1
12 34044 1 1 118 GLU HB2 H 17.341 -18.272 -7.826 1.00 . A A . 118 GLU HB2 1 1
12 34045 1 1 118 GLU HB3 H 18.647 -17.245 -7.253 1.00 . A A . 118 GLU HB3 1 1
12 34046 1 1 118 GLU HG2 H 18.618 -18.443 -5.106 1.00 . A A . 118 GLU HG2 1 1
12 34047 1 1 118 GLU HG3 H 17.354 -19.498 -5.733 1.00 . A A . 118 GLU HG3 1 1
12 34048 1 1 118 GLU N N 16.123 -16.016 -7.389 1.00 . A A . 118 GLU N 1 1
12 34049 1 1 118 GLU O O 18.230 -16.418 -4.491 1.00 . A A . 118 GLU O 1 1
12 34050 1 1 118 GLU OE1 O 20.465 -19.446 -6.555 1.00 . A A . 118 GLU OE1 1 1
12 34051 1 1 118 GLU OE2 O 18.920 -20.915 -7.049 1.00 . A A . 118 GLU OE2 1 1
12 34052 1 1 119 MET C C 16.514 -13.743 -3.012 1.00 . A A . 119 MET C 1 1
12 34053 1 1 119 MET CA C 17.471 -13.795 -4.197 1.00 . A A . 119 MET CA 1 1
12 34054 1 1 119 MET CB C 17.654 -12.402 -4.806 1.00 . A A . 119 MET CB 1 1
12 34055 1 1 119 MET CE C 16.992 -10.216 -6.835 1.00 . A A . 119 MET CE 1 1
12 34056 1 1 119 MET CG C 18.512 -12.397 -6.061 1.00 . A A . 119 MET CG 1 1
12 34057 1 1 119 MET H H 16.247 -14.424 -5.799 1.00 . A A . 119 MET H 1 1
12 34058 1 1 119 MET HA H 18.428 -14.165 -3.860 1.00 . A A . 119 MET HA 1 1
12 34059 1 1 119 MET HB2 H 16.683 -12.002 -5.059 1.00 . A A . 119 MET HB2 1 1
12 34060 1 1 119 MET HB3 H 18.118 -11.759 -4.074 1.00 . A A . 119 MET HB3 1 1
12 34061 1 1 119 MET HE1 H 16.936 -9.224 -7.261 1.00 . A A . 119 MET HE1 1 1
12 34062 1 1 119 MET HE2 H 16.590 -10.198 -5.832 1.00 . A A . 119 MET HE2 1 1
12 34063 1 1 119 MET HE3 H 16.418 -10.902 -7.440 1.00 . A A . 119 MET HE3 1 1
12 34064 1 1 119 MET HG2 H 19.491 -12.775 -5.811 1.00 . A A . 119 MET HG2 1 1
12 34065 1 1 119 MET HG3 H 18.056 -13.044 -6.795 1.00 . A A . 119 MET HG3 1 1
12 34066 1 1 119 MET N N 16.954 -14.723 -5.188 1.00 . A A . 119 MET N 1 1
12 34067 1 1 119 MET O O 15.884 -12.719 -2.739 1.00 . A A . 119 MET O 1 1
12 34068 1 1 119 MET SD S 18.699 -10.753 -6.778 1.00 . A A . 119 MET SD 1 1
12 34069 1 1 120 GLN C C 15.885 -14.268 0.019 1.00 . A A . 120 GLN C 1 1
12 34070 1 1 120 GLN CA C 15.452 -15.030 -1.230 1.00 . A A . 120 GLN CA 1 1
12 34071 1 1 120 GLN CB C 15.269 -16.516 -0.907 1.00 . A A . 120 GLN CB 1 1
12 34072 1 1 120 GLN CD C 14.597 -18.816 -1.746 1.00 . A A . 120 GLN CD 1 1
12 34073 1 1 120 GLN CG C 14.662 -17.328 -2.050 1.00 . A A . 120 GLN CG 1 1
12 34074 1 1 120 GLN H H 17.013 -15.613 -2.537 1.00 . A A . 120 GLN H 1 1
12 34075 1 1 120 GLN HA H 14.507 -14.626 -1.566 1.00 . A A . 120 GLN HA 1 1
12 34076 1 1 120 GLN HB2 H 16.233 -16.939 -0.664 1.00 . A A . 120 GLN HB2 1 1
12 34077 1 1 120 GLN HB3 H 14.621 -16.606 -0.046 1.00 . A A . 120 GLN HB3 1 1
12 34078 1 1 120 GLN HE21 H 14.689 -19.261 -3.688 1.00 . A A . 120 GLN HE21 1 1
12 34079 1 1 120 GLN HE22 H 14.603 -20.610 -2.604 1.00 . A A . 120 GLN HE22 1 1
12 34080 1 1 120 GLN HG2 H 13.657 -16.972 -2.234 1.00 . A A . 120 GLN HG2 1 1
12 34081 1 1 120 GLN HG3 H 15.260 -17.181 -2.938 1.00 . A A . 120 GLN HG3 1 1
12 34082 1 1 120 GLN N N 16.412 -14.867 -2.318 1.00 . A A . 120 GLN N 1 1
12 34083 1 1 120 GLN NE2 N 14.631 -19.643 -2.783 1.00 . A A . 120 GLN NE2 1 1
12 34084 1 1 120 GLN O O 15.127 -14.150 0.978 1.00 . A A . 120 GLN O 1 1
12 34085 1 1 120 GLN OE1 O 14.494 -19.218 -0.589 1.00 . A A . 120 GLN OE1 1 1
12 34086 1 1 121 VAL C C 17.239 -11.440 0.805 1.00 . A A . 121 VAL C 1 1
12 34087 1 1 121 VAL CA C 17.570 -12.904 1.091 1.00 . A A . 121 VAL CA 1 1
12 34088 1 1 121 VAL CB C 19.083 -13.056 1.339 1.00 . A A . 121 VAL CB 1 1
12 34089 1 1 121 VAL CG1 C 19.395 -14.443 1.883 1.00 . A A . 121 VAL CG1 1 1
12 34090 1 1 121 VAL CG2 C 19.873 -12.792 0.066 1.00 . A A . 121 VAL CG2 1 1
12 34091 1 1 121 VAL H H 17.713 -13.978 -0.728 1.00 . A A . 121 VAL H 1 1
12 34092 1 1 121 VAL HA H 17.052 -13.204 1.988 1.00 . A A . 121 VAL HA 1 1
12 34093 1 1 121 VAL HB H 19.379 -12.328 2.079 1.00 . A A . 121 VAL HB 1 1
12 34094 1 1 121 VAL HG11 H 19.088 -15.187 1.164 1.00 . A A . 121 VAL HG11 1 1
12 34095 1 1 121 VAL HG12 H 18.859 -14.595 2.808 1.00 . A A . 121 VAL HG12 1 1
12 34096 1 1 121 VAL HG13 H 20.457 -14.529 2.062 1.00 . A A . 121 VAL HG13 1 1
12 34097 1 1 121 VAL HG21 H 20.928 -12.905 0.266 1.00 . A A . 121 VAL HG21 1 1
12 34098 1 1 121 VAL HG22 H 19.675 -11.785 -0.278 1.00 . A A . 121 VAL HG22 1 1
12 34099 1 1 121 VAL HG23 H 19.573 -13.497 -0.695 1.00 . A A . 121 VAL HG23 1 1
12 34100 1 1 121 VAL N N 17.106 -13.757 0.009 1.00 . A A . 121 VAL N 1 1
12 34101 1 1 121 VAL O O 16.968 -10.663 1.720 1.00 . A A . 121 VAL O 1 1
12 34102 1 1 122 LEU C C 15.501 -9.329 -0.648 1.00 . A A . 122 LEU C 1 1
12 34103 1 1 122 LEU CA C 16.957 -9.702 -0.875 1.00 . A A . 122 LEU CA 1 1
12 34104 1 1 122 LEU CB C 17.333 -9.465 -2.338 1.00 . A A . 122 LEU CB 1 1
12 34105 1 1 122 LEU CD1 C 19.744 -10.125 -2.144 1.00 . A A . 122 LEU CD1 1 1
12 34106 1 1 122 LEU CD2 C 18.988 -8.682 -4.033 1.00 . A A . 122 LEU CD2 1 1
12 34107 1 1 122 LEU CG C 18.780 -9.037 -2.575 1.00 . A A . 122 LEU CG 1 1
12 34108 1 1 122 LEU H H 17.395 -11.750 -1.163 1.00 . A A . 122 LEU H 1 1
12 34109 1 1 122 LEU HA H 17.572 -9.068 -0.260 1.00 . A A . 122 LEU HA 1 1
12 34110 1 1 122 LEU HB2 H 17.158 -10.378 -2.885 1.00 . A A . 122 LEU HB2 1 1
12 34111 1 1 122 LEU HB3 H 16.686 -8.698 -2.732 1.00 . A A . 122 LEU HB3 1 1
12 34112 1 1 122 LEU HD11 H 19.561 -11.016 -2.725 1.00 . A A . 122 LEU HD11 1 1
12 34113 1 1 122 LEU HD12 H 19.592 -10.341 -1.096 1.00 . A A . 122 LEU HD12 1 1
12 34114 1 1 122 LEU HD13 H 20.759 -9.790 -2.301 1.00 . A A . 122 LEU HD13 1 1
12 34115 1 1 122 LEU HD21 H 18.747 -9.537 -4.647 1.00 . A A . 122 LEU HD21 1 1
12 34116 1 1 122 LEU HD22 H 20.018 -8.399 -4.192 1.00 . A A . 122 LEU HD22 1 1
12 34117 1 1 122 LEU HD23 H 18.342 -7.858 -4.295 1.00 . A A . 122 LEU HD23 1 1
12 34118 1 1 122 LEU HG H 18.988 -8.158 -1.985 1.00 . A A . 122 LEU HG 1 1
12 34119 1 1 122 LEU N N 17.223 -11.078 -0.474 1.00 . A A . 122 LEU N 1 1
12 34120 1 1 122 LEU O O 15.196 -8.183 -0.335 1.00 . A A . 122 LEU O 1 1
12 34121 1 1 123 VAL C C 12.900 -9.543 0.812 1.00 . A A . 123 VAL C 1 1
12 34122 1 1 123 VAL CA C 13.185 -10.063 -0.599 1.00 . A A . 123 VAL CA 1 1
12 34123 1 1 123 VAL CB C 12.354 -11.335 -0.882 1.00 . A A . 123 VAL CB 1 1
12 34124 1 1 123 VAL CG1 C 12.803 -12.494 -0.014 1.00 . A A . 123 VAL CG1 1 1
12 34125 1 1 123 VAL CG2 C 10.876 -11.063 -0.681 1.00 . A A . 123 VAL CG2 1 1
12 34126 1 1 123 VAL H H 14.916 -11.199 -1.039 1.00 . A A . 123 VAL H 1 1
12 34127 1 1 123 VAL HA H 12.887 -9.308 -1.307 1.00 . A A . 123 VAL HA 1 1
12 34128 1 1 123 VAL HB H 12.506 -11.612 -1.913 1.00 . A A . 123 VAL HB 1 1
12 34129 1 1 123 VAL HG11 H 12.648 -12.247 1.026 1.00 . A A . 123 VAL HG11 1 1
12 34130 1 1 123 VAL HG12 H 13.854 -12.685 -0.185 1.00 . A A . 123 VAL HG12 1 1
12 34131 1 1 123 VAL HG13 H 12.233 -13.374 -0.265 1.00 . A A . 123 VAL HG13 1 1
12 34132 1 1 123 VAL HG21 H 10.698 -10.799 0.352 1.00 . A A . 123 VAL HG21 1 1
12 34133 1 1 123 VAL HG22 H 10.306 -11.946 -0.932 1.00 . A A . 123 VAL HG22 1 1
12 34134 1 1 123 VAL HG23 H 10.575 -10.245 -1.315 1.00 . A A . 123 VAL HG23 1 1
12 34135 1 1 123 VAL N N 14.610 -10.302 -0.791 1.00 . A A . 123 VAL N 1 1
12 34136 1 1 123 VAL O O 12.036 -8.687 1.010 1.00 . A A . 123 VAL O 1 1
12 34137 1 1 124 SER C C 14.088 -8.204 3.345 1.00 . A A . 124 SER C 1 1
12 34138 1 1 124 SER CA C 13.502 -9.602 3.162 1.00 . A A . 124 SER CA 1 1
12 34139 1 1 124 SER CB C 14.187 -10.594 4.108 1.00 . A A . 124 SER CB 1 1
12 34140 1 1 124 SER H H 14.339 -10.705 1.558 1.00 . A A . 124 SER H 1 1
12 34141 1 1 124 SER HA H 12.446 -9.570 3.382 1.00 . A A . 124 SER HA 1 1
12 34142 1 1 124 SER HB2 H 13.870 -11.598 3.868 1.00 . A A . 124 SER HB2 1 1
12 34143 1 1 124 SER HB3 H 15.258 -10.518 3.991 1.00 . A A . 124 SER HB3 1 1
12 34144 1 1 124 SER HG H 13.081 -10.857 5.710 1.00 . A A . 124 SER HG 1 1
12 34145 1 1 124 SER N N 13.659 -10.033 1.780 1.00 . A A . 124 SER N 1 1
12 34146 1 1 124 SER O O 13.586 -7.396 4.131 1.00 . A A . 124 SER O 1 1
12 34147 1 1 124 SER OG O 13.857 -10.328 5.462 1.00 . A A . 124 SER OG 1 1
12 34148 1 1 125 ARG C C 15.007 -5.546 2.000 1.00 . A A . 125 ARG C 1 1
12 34149 1 1 125 ARG CA C 15.822 -6.632 2.687 1.00 . A A . 125 ARG CA 1 1
12 34150 1 1 125 ARG CB C 17.226 -6.737 2.082 1.00 . A A . 125 ARG CB 1 1
12 34151 1 1 125 ARG CD C 19.424 -8.022 2.098 1.00 . A A . 125 ARG CD 1 1
12 34152 1 1 125 ARG CG C 18.107 -7.747 2.814 1.00 . A A . 125 ARG CG 1 1
12 34153 1 1 125 ARG CZ C 21.269 -9.661 2.263 1.00 . A A . 125 ARG CZ 1 1
12 34154 1 1 125 ARG H H 15.458 -8.578 1.944 1.00 . A A . 125 ARG H 1 1
12 34155 1 1 125 ARG HA H 15.904 -6.384 3.737 1.00 . A A . 125 ARG HA 1 1
12 34156 1 1 125 ARG HB2 H 17.136 -7.041 1.047 1.00 . A A . 125 ARG HB2 1 1
12 34157 1 1 125 ARG HB3 H 17.702 -5.767 2.129 1.00 . A A . 125 ARG HB3 1 1
12 34158 1 1 125 ARG HD2 H 19.221 -8.317 1.078 1.00 . A A . 125 ARG HD2 1 1
12 34159 1 1 125 ARG HD3 H 20.022 -7.121 2.101 1.00 . A A . 125 ARG HD3 1 1
12 34160 1 1 125 ARG HE H 19.825 -9.405 3.635 1.00 . A A . 125 ARG HE 1 1
12 34161 1 1 125 ARG HG2 H 18.329 -7.365 3.801 1.00 . A A . 125 ARG HG2 1 1
12 34162 1 1 125 ARG HG3 H 17.563 -8.678 2.908 1.00 . A A . 125 ARG HG3 1 1
12 34163 1 1 125 ARG HH11 H 21.315 -8.540 0.566 1.00 . A A . 125 ARG HH11 1 1
12 34164 1 1 125 ARG HH12 H 22.598 -9.709 0.737 1.00 . A A . 125 ARG HH12 1 1
12 34165 1 1 125 ARG HH21 H 21.503 -10.952 3.812 1.00 . A A . 125 ARG HH21 1 1
12 34166 1 1 125 ARG HH22 H 22.710 -11.054 2.560 1.00 . A A . 125 ARG HH22 1 1
12 34167 1 1 125 ARG N N 15.139 -7.915 2.592 1.00 . A A . 125 ARG N 1 1
12 34168 1 1 125 ARG NE N 20.171 -9.090 2.759 1.00 . A A . 125 ARG NE 1 1
12 34169 1 1 125 ARG NH1 N 21.765 -9.272 1.096 1.00 . A A . 125 ARG NH1 1 1
12 34170 1 1 125 ARG NH2 N 21.873 -10.633 2.931 1.00 . A A . 125 ARG NH2 1 1
12 34171 1 1 125 ARG O O 15.099 -4.375 2.356 1.00 . A A . 125 ARG O 1 1
12 34172 1 1 126 ILE C C 12.355 -4.381 1.391 1.00 . A A . 126 ILE C 1 1
12 34173 1 1 126 ILE CA C 13.266 -5.046 0.369 1.00 . A A . 126 ILE CA 1 1
12 34174 1 1 126 ILE CB C 12.421 -5.808 -0.665 1.00 . A A . 126 ILE CB 1 1
12 34175 1 1 126 ILE CD1 C 12.589 -7.045 -2.863 1.00 . A A . 126 ILE CD1 1 1
12 34176 1 1 126 ILE CG1 C 13.292 -6.183 -1.854 1.00 . A A . 126 ILE CG1 1 1
12 34177 1 1 126 ILE CG2 C 11.218 -4.990 -1.112 1.00 . A A . 126 ILE CG2 1 1
12 34178 1 1 126 ILE H H 14.234 -6.889 0.738 1.00 . A A . 126 ILE H 1 1
12 34179 1 1 126 ILE HA H 13.835 -4.288 -0.146 1.00 . A A . 126 ILE HA 1 1
12 34180 1 1 126 ILE HB H 12.056 -6.712 -0.201 1.00 . A A . 126 ILE HB 1 1
12 34181 1 1 126 ILE HD11 H 11.745 -6.508 -3.271 1.00 . A A . 126 ILE HD11 1 1
12 34182 1 1 126 ILE HD12 H 12.243 -7.948 -2.385 1.00 . A A . 126 ILE HD12 1 1
12 34183 1 1 126 ILE HD13 H 13.275 -7.299 -3.660 1.00 . A A . 126 ILE HD13 1 1
12 34184 1 1 126 ILE HG12 H 13.610 -5.281 -2.356 1.00 . A A . 126 ILE HG12 1 1
12 34185 1 1 126 ILE HG13 H 14.160 -6.720 -1.505 1.00 . A A . 126 ILE HG13 1 1
12 34186 1 1 126 ILE HG21 H 10.548 -4.851 -0.273 1.00 . A A . 126 ILE HG21 1 1
12 34187 1 1 126 ILE HG22 H 10.702 -5.514 -1.906 1.00 . A A . 126 ILE HG22 1 1
12 34188 1 1 126 ILE HG23 H 11.552 -4.029 -1.471 1.00 . A A . 126 ILE HG23 1 1
12 34189 1 1 126 ILE N N 14.198 -5.950 1.029 1.00 . A A . 126 ILE N 1 1
12 34190 1 1 126 ILE O O 12.252 -3.154 1.442 1.00 . A A . 126 ILE O 1 1
12 34191 1 1 127 ALA C C 11.605 -3.769 4.191 1.00 . A A . 127 ALA C 1 1
12 34192 1 1 127 ALA CA C 10.844 -4.711 3.271 1.00 . A A . 127 ALA CA 1 1
12 34193 1 1 127 ALA CB C 10.271 -5.873 4.065 1.00 . A A . 127 ALA CB 1 1
12 34194 1 1 127 ALA H H 11.804 -6.173 2.085 1.00 . A A . 127 ALA H 1 1
12 34195 1 1 127 ALA HA H 10.026 -4.175 2.815 1.00 . A A . 127 ALA HA 1 1
12 34196 1 1 127 ALA HB1 H 9.752 -6.543 3.396 1.00 . A A . 127 ALA HB1 1 1
12 34197 1 1 127 ALA HB2 H 9.580 -5.497 4.806 1.00 . A A . 127 ALA HB2 1 1
12 34198 1 1 127 ALA HB3 H 11.074 -6.403 4.554 1.00 . A A . 127 ALA HB3 1 1
12 34199 1 1 127 ALA N N 11.705 -5.204 2.208 1.00 . A A . 127 ALA N 1 1
12 34200 1 1 127 ALA O O 11.061 -2.773 4.664 1.00 . A A . 127 ALA O 1 1
12 34201 1 1 128 ALA C C 13.990 -1.906 4.647 1.00 . A A . 128 ALA C 1 1
12 34202 1 1 128 ALA CA C 13.722 -3.271 5.275 1.00 . A A . 128 ALA CA 1 1
12 34203 1 1 128 ALA CB C 15.026 -3.994 5.556 1.00 . A A . 128 ALA CB 1 1
12 34204 1 1 128 ALA H H 13.246 -4.885 3.998 1.00 . A A . 128 ALA H 1 1
12 34205 1 1 128 ALA HA H 13.210 -3.128 6.214 1.00 . A A . 128 ALA HA 1 1
12 34206 1 1 128 ALA HB1 H 15.567 -4.130 4.631 1.00 . A A . 128 ALA HB1 1 1
12 34207 1 1 128 ALA HB2 H 14.815 -4.959 5.994 1.00 . A A . 128 ALA HB2 1 1
12 34208 1 1 128 ALA HB3 H 15.622 -3.410 6.241 1.00 . A A . 128 ALA HB3 1 1
12 34209 1 1 128 ALA N N 12.871 -4.084 4.421 1.00 . A A . 128 ALA N 1 1
12 34210 1 1 128 ALA O O 13.873 -0.878 5.313 1.00 . A A . 128 ALA O 1 1
12 34211 1 1 129 TRP C C 13.363 0.216 2.590 1.00 . A A . 129 TRP C 1 1
12 34212 1 1 129 TRP CA C 14.616 -0.643 2.662 1.00 . A A . 129 TRP CA 1 1
12 34213 1 1 129 TRP CB C 15.152 -0.897 1.248 1.00 . A A . 129 TRP CB 1 1
12 34214 1 1 129 TRP CD1 C 17.419 -1.699 2.125 1.00 . A A . 129 TRP CD1 1 1
12 34215 1 1 129 TRP CD2 C 16.767 -2.685 0.225 1.00 . A A . 129 TRP CD2 1 1
12 34216 1 1 129 TRP CE2 C 18.016 -3.215 0.599 1.00 . A A . 129 TRP CE2 1 1
12 34217 1 1 129 TRP CE3 C 16.159 -3.155 -0.943 1.00 . A A . 129 TRP CE3 1 1
12 34218 1 1 129 TRP CG C 16.400 -1.722 1.219 1.00 . A A . 129 TRP CG 1 1
12 34219 1 1 129 TRP CH2 C 18.049 -4.631 -1.291 1.00 . A A . 129 TRP CH2 1 1
12 34220 1 1 129 TRP CZ2 C 18.667 -4.189 -0.152 1.00 . A A . 129 TRP CZ2 1 1
12 34221 1 1 129 TRP CZ3 C 16.806 -4.122 -1.689 1.00 . A A . 129 TRP CZ3 1 1
12 34222 1 1 129 TRP H H 14.425 -2.752 2.880 1.00 . A A . 129 TRP H 1 1
12 34223 1 1 129 TRP HA H 15.366 -0.110 3.228 1.00 . A A . 129 TRP HA 1 1
12 34224 1 1 129 TRP HB2 H 14.399 -1.413 0.670 1.00 . A A . 129 TRP HB2 1 1
12 34225 1 1 129 TRP HB3 H 15.370 0.053 0.779 1.00 . A A . 129 TRP HB3 1 1
12 34226 1 1 129 TRP HD1 H 17.440 -1.065 3.001 1.00 . A A . 129 TRP HD1 1 1
12 34227 1 1 129 TRP HE1 H 19.221 -2.771 2.261 1.00 . A A . 129 TRP HE1 1 1
12 34228 1 1 129 TRP HE3 H 15.201 -2.775 -1.266 1.00 . A A . 129 TRP HE3 1 1
12 34229 1 1 129 TRP HH2 H 18.520 -5.384 -1.905 1.00 . A A . 129 TRP HH2 1 1
12 34230 1 1 129 TRP HZ2 H 19.627 -4.592 0.141 1.00 . A A . 129 TRP HZ2 1 1
12 34231 1 1 129 TRP HZ3 H 16.352 -4.495 -2.594 1.00 . A A . 129 TRP HZ3 1 1
12 34232 1 1 129 TRP N N 14.341 -1.896 3.364 1.00 . A A . 129 TRP N 1 1
12 34233 1 1 129 TRP NE1 N 18.391 -2.599 1.764 1.00 . A A . 129 TRP NE1 1 1
12 34234 1 1 129 TRP O O 13.419 1.432 2.786 1.00 . A A . 129 TRP O 1 1
12 34235 1 1 130 MET C C 10.590 0.868 3.600 1.00 . A A . 130 MET C 1 1
12 34236 1 1 130 MET CA C 10.962 0.290 2.245 1.00 . A A . 130 MET CA 1 1
12 34237 1 1 130 MET CB C 9.843 -0.628 1.752 1.00 . A A . 130 MET CB 1 1
12 34238 1 1 130 MET CE C 7.209 -1.032 0.149 1.00 . A A . 130 MET CE 1 1
12 34239 1 1 130 MET CG C 9.965 -1.038 0.293 1.00 . A A . 130 MET CG 1 1
12 34240 1 1 130 MET H H 12.244 -1.399 2.192 1.00 . A A . 130 MET H 1 1
12 34241 1 1 130 MET HA H 11.086 1.103 1.544 1.00 . A A . 130 MET HA 1 1
12 34242 1 1 130 MET HB2 H 9.841 -1.525 2.352 1.00 . A A . 130 MET HB2 1 1
12 34243 1 1 130 MET HB3 H 8.898 -0.120 1.881 1.00 . A A . 130 MET HB3 1 1
12 34244 1 1 130 MET HE1 H 7.194 -0.831 1.212 1.00 . A A . 130 MET HE1 1 1
12 34245 1 1 130 MET HE2 H 6.291 -1.524 -0.139 1.00 . A A . 130 MET HE2 1 1
12 34246 1 1 130 MET HE3 H 7.305 -0.103 -0.391 1.00 . A A . 130 MET HE3 1 1
12 34247 1 1 130 MET HG2 H 9.971 -0.148 -0.320 1.00 . A A . 130 MET HG2 1 1
12 34248 1 1 130 MET HG3 H 10.892 -1.577 0.158 1.00 . A A . 130 MET HG3 1 1
12 34249 1 1 130 MET N N 12.229 -0.422 2.327 1.00 . A A . 130 MET N 1 1
12 34250 1 1 130 MET O O 10.230 2.039 3.706 1.00 . A A . 130 MET O 1 1
12 34251 1 1 130 MET SD S 8.602 -2.089 -0.236 1.00 . A A . 130 MET SD 1 1
12 34252 1 1 131 ALA C C 11.259 1.619 6.433 1.00 . A A . 131 ALA C 1 1
12 34253 1 1 131 ALA CA C 10.372 0.465 5.989 1.00 . A A . 131 ALA CA 1 1
12 34254 1 1 131 ALA CB C 10.506 -0.701 6.949 1.00 . A A . 131 ALA CB 1 1
12 34255 1 1 131 ALA H H 11.019 -0.872 4.486 1.00 . A A . 131 ALA H 1 1
12 34256 1 1 131 ALA HA H 9.342 0.789 5.995 1.00 . A A . 131 ALA HA 1 1
12 34257 1 1 131 ALA HB1 H 10.203 -0.391 7.938 1.00 . A A . 131 ALA HB1 1 1
12 34258 1 1 131 ALA HB2 H 11.534 -1.029 6.971 1.00 . A A . 131 ALA HB2 1 1
12 34259 1 1 131 ALA HB3 H 9.876 -1.514 6.616 1.00 . A A . 131 ALA HB3 1 1
12 34260 1 1 131 ALA N N 10.703 0.046 4.636 1.00 . A A . 131 ALA N 1 1
12 34261 1 1 131 ALA O O 10.795 2.556 7.075 1.00 . A A . 131 ALA O 1 1
12 34262 1 1 132 THR C C 13.093 3.913 5.756 1.00 . A A . 132 THR C 1 1
12 34263 1 1 132 THR CA C 13.482 2.592 6.418 1.00 . A A . 132 THR CA 1 1
12 34264 1 1 132 THR CB C 14.911 2.192 6.003 1.00 . A A . 132 THR CB 1 1
12 34265 1 1 132 THR CG2 C 15.913 3.274 6.379 1.00 . A A . 132 THR CG2 1 1
12 34266 1 1 132 THR H H 12.843 0.756 5.582 1.00 . A A . 132 THR H 1 1
12 34267 1 1 132 THR HA H 13.464 2.723 7.490 1.00 . A A . 132 THR HA 1 1
12 34268 1 1 132 THR HB H 14.936 2.051 4.932 1.00 . A A . 132 THR HB 1 1
12 34269 1 1 132 THR HG1 H 14.944 0.219 6.117 1.00 . A A . 132 THR HG1 1 1
12 34270 1 1 132 THR HG21 H 15.892 3.427 7.447 1.00 . A A . 132 THR HG21 1 1
12 34271 1 1 132 THR HG22 H 15.654 4.194 5.877 1.00 . A A . 132 THR HG22 1 1
12 34272 1 1 132 THR HG23 H 16.904 2.965 6.079 1.00 . A A . 132 THR HG23 1 1
12 34273 1 1 132 THR N N 12.532 1.544 6.080 1.00 . A A . 132 THR N 1 1
12 34274 1 1 132 THR O O 12.956 4.935 6.431 1.00 . A A . 132 THR O 1 1
12 34275 1 1 132 THR OG1 O 15.268 0.962 6.647 1.00 . A A . 132 THR OG1 1 1
12 34276 1 1 133 TYR C C 11.185 5.625 4.250 1.00 . A A . 133 TYR C 1 1
12 34277 1 1 133 TYR CA C 12.510 5.092 3.711 1.00 . A A . 133 TYR CA 1 1
12 34278 1 1 133 TYR CB C 12.392 4.806 2.209 1.00 . A A . 133 TYR CB 1 1
12 34279 1 1 133 TYR CD1 C 13.096 6.855 0.917 1.00 . A A . 133 TYR CD1 1 1
12 34280 1 1 133 TYR CD2 C 10.767 6.375 1.067 1.00 . A A . 133 TYR CD2 1 1
12 34281 1 1 133 TYR CE1 C 12.820 7.979 0.165 1.00 . A A . 133 TYR CE1 1 1
12 34282 1 1 133 TYR CE2 C 10.484 7.500 0.316 1.00 . A A . 133 TYR CE2 1 1
12 34283 1 1 133 TYR CG C 12.079 6.034 1.381 1.00 . A A . 133 TYR CG 1 1
12 34284 1 1 133 TYR CZ C 11.514 8.298 -0.133 1.00 . A A . 133 TYR CZ 1 1
12 34285 1 1 133 TYR H H 13.019 3.046 3.947 1.00 . A A . 133 TYR H 1 1
12 34286 1 1 133 TYR HA H 13.275 5.840 3.869 1.00 . A A . 133 TYR HA 1 1
12 34287 1 1 133 TYR HB2 H 13.330 4.397 1.853 1.00 . A A . 133 TYR HB2 1 1
12 34288 1 1 133 TYR HB3 H 11.601 4.084 2.049 1.00 . A A . 133 TYR HB3 1 1
12 34289 1 1 133 TYR HD1 H 14.121 6.604 1.150 1.00 . A A . 133 TYR HD1 1 1
12 34290 1 1 133 TYR HD2 H 9.963 5.747 1.420 1.00 . A A . 133 TYR HD2 1 1
12 34291 1 1 133 TYR HE1 H 13.627 8.604 -0.187 1.00 . A A . 133 TYR HE1 1 1
12 34292 1 1 133 TYR HE2 H 9.458 7.749 0.084 1.00 . A A . 133 TYR HE2 1 1
12 34293 1 1 133 TYR HH H 11.891 9.497 -1.589 1.00 . A A . 133 TYR HH 1 1
12 34294 1 1 133 TYR N N 12.901 3.890 4.439 1.00 . A A . 133 TYR N 1 1
12 34295 1 1 133 TYR O O 11.025 6.829 4.455 1.00 . A A . 133 TYR O 1 1
12 34296 1 1 133 TYR OH O 11.241 9.421 -0.877 1.00 . A A . 133 TYR OH 1 1
12 34297 1 1 134 LEU C C 9.043 5.707 6.404 1.00 . A A . 134 LEU C 1 1
12 34298 1 1 134 LEU CA C 8.939 5.067 5.020 1.00 . A A . 134 LEU CA 1 1
12 34299 1 1 134 LEU CB C 8.049 3.819 5.058 1.00 . A A . 134 LEU CB 1 1
12 34300 1 1 134 LEU CD1 C 5.878 5.058 5.265 1.00 . A A . 134 LEU CD1 1 1
12 34301 1 1 134 LEU CD2 C 5.982 2.626 5.801 1.00 . A A . 134 LEU CD2 1 1
12 34302 1 1 134 LEU CG C 6.736 3.945 5.834 1.00 . A A . 134 LEU CG 1 1
12 34303 1 1 134 LEU H H 10.454 3.766 4.330 1.00 . A A . 134 LEU H 1 1
12 34304 1 1 134 LEU HA H 8.500 5.783 4.340 1.00 . A A . 134 LEU HA 1 1
12 34305 1 1 134 LEU HB2 H 7.809 3.552 4.038 1.00 . A A . 134 LEU HB2 1 1
12 34306 1 1 134 LEU HB3 H 8.621 3.017 5.494 1.00 . A A . 134 LEU HB3 1 1
12 34307 1 1 134 LEU HD11 H 6.415 5.992 5.329 1.00 . A A . 134 LEU HD11 1 1
12 34308 1 1 134 LEU HD12 H 4.961 5.131 5.831 1.00 . A A . 134 LEU HD12 1 1
12 34309 1 1 134 LEU HD13 H 5.649 4.845 4.231 1.00 . A A . 134 LEU HD13 1 1
12 34310 1 1 134 LEU HD21 H 5.046 2.731 6.329 1.00 . A A . 134 LEU HD21 1 1
12 34311 1 1 134 LEU HD22 H 6.578 1.858 6.273 1.00 . A A . 134 LEU HD22 1 1
12 34312 1 1 134 LEU HD23 H 5.787 2.348 4.775 1.00 . A A . 134 LEU HD23 1 1
12 34313 1 1 134 LEU HG H 6.954 4.183 6.863 1.00 . A A . 134 LEU HG 1 1
12 34314 1 1 134 LEU N N 10.252 4.714 4.500 1.00 . A A . 134 LEU N 1 1
12 34315 1 1 134 LEU O O 8.564 6.814 6.612 1.00 . A A . 134 LEU O 1 1
12 34316 1 1 135 ASN C C 10.616 6.733 8.887 1.00 . A A . 135 ASN C 1 1
12 34317 1 1 135 ASN CA C 9.757 5.484 8.718 1.00 . A A . 135 ASN CA 1 1
12 34318 1 1 135 ASN CB C 10.291 4.377 9.629 1.00 . A A . 135 ASN CB 1 1
12 34319 1 1 135 ASN CG C 9.262 3.300 9.915 1.00 . A A . 135 ASN CG 1 1
12 34320 1 1 135 ASN H H 10.165 4.198 7.081 1.00 . A A . 135 ASN H 1 1
12 34321 1 1 135 ASN HA H 8.750 5.720 9.022 1.00 . A A . 135 ASN HA 1 1
12 34322 1 1 135 ASN HB2 H 11.145 3.917 9.156 1.00 . A A . 135 ASN HB2 1 1
12 34323 1 1 135 ASN HB3 H 10.598 4.814 10.566 1.00 . A A . 135 ASN HB3 1 1
12 34324 1 1 135 ASN HD21 H 10.699 1.929 10.084 1.00 . A A . 135 ASN HD21 1 1
12 34325 1 1 135 ASN HD22 H 9.077 1.360 10.309 1.00 . A A . 135 ASN HD22 1 1
12 34326 1 1 135 ASN N N 9.702 5.030 7.331 1.00 . A A . 135 ASN N 1 1
12 34327 1 1 135 ASN ND2 N 9.724 2.073 10.124 1.00 . A A . 135 ASN ND2 1 1
12 34328 1 1 135 ASN O O 10.318 7.592 9.716 1.00 . A A . 135 ASN O 1 1
12 34329 1 1 135 ASN OD1 O 8.063 3.567 9.959 1.00 . A A . 135 ASN OD1 1 1
12 34330 1 1 136 ASP C C 12.273 9.131 7.400 1.00 . A A . 136 ASP C 1 1
12 34331 1 1 136 ASP CA C 12.618 7.952 8.306 1.00 . A A . 136 ASP CA 1 1
12 34332 1 1 136 ASP CB C 14.068 7.521 8.066 1.00 . A A . 136 ASP CB 1 1
12 34333 1 1 136 ASP CG C 15.042 8.657 8.312 1.00 . A A . 136 ASP CG 1 1
12 34334 1 1 136 ASP H H 11.884 6.141 7.456 1.00 . A A . 136 ASP H 1 1
12 34335 1 1 136 ASP HA H 12.526 8.282 9.331 1.00 . A A . 136 ASP HA 1 1
12 34336 1 1 136 ASP HB2 H 14.316 6.706 8.735 1.00 . A A . 136 ASP HB2 1 1
12 34337 1 1 136 ASP HB3 H 14.177 7.191 7.043 1.00 . A A . 136 ASP HB3 1 1
12 34338 1 1 136 ASP N N 11.697 6.832 8.133 1.00 . A A . 136 ASP N 1 1
12 34339 1 1 136 ASP O O 12.122 10.256 7.870 1.00 . A A . 136 ASP O 1 1
12 34340 1 1 136 ASP OD1 O 15.143 9.121 9.463 1.00 . A A . 136 ASP OD1 1 1
12 34341 1 1 136 ASP OD2 O 15.720 9.082 7.353 1.00 . A A . 136 ASP OD2 1 1
12 34342 1 1 137 HIS C C 10.559 10.307 4.839 1.00 . A A . 137 HIS C 1 1
12 34343 1 1 137 HIS CA C 12.017 9.963 5.130 1.00 . A A . 137 HIS CA 1 1
12 34344 1 1 137 HIS CB C 12.738 9.614 3.820 1.00 . A A . 137 HIS CB 1 1
12 34345 1 1 137 HIS CD2 C 14.916 8.223 4.073 1.00 . A A . 137 HIS CD2 1 1
12 34346 1 1 137 HIS CE1 C 16.331 9.881 4.267 1.00 . A A . 137 HIS CE1 1 1
12 34347 1 1 137 HIS CG C 14.207 9.375 3.994 1.00 . A A . 137 HIS CG 1 1
12 34348 1 1 137 HIS H H 12.136 7.946 5.798 1.00 . A A . 137 HIS H 1 1
12 34349 1 1 137 HIS HA H 12.491 10.838 5.556 1.00 . A A . 137 HIS HA 1 1
12 34350 1 1 137 HIS HB2 H 12.302 8.720 3.396 1.00 . A A . 137 HIS HB2 1 1
12 34351 1 1 137 HIS HB3 H 12.612 10.432 3.126 1.00 . A A . 137 HIS HB3 1 1
12 34352 1 1 137 HIS HD1 H 14.917 11.359 4.093 1.00 . A A . 137 HIS HD1 1 1
12 34353 1 1 137 HIS HD2 H 14.517 7.220 4.016 1.00 . A A . 137 HIS HD2 1 1
12 34354 1 1 137 HIS HE1 H 17.246 10.443 4.389 1.00 . A A . 137 HIS HE1 1 1
12 34355 1 1 137 HIS HE2 H 16.964 7.938 4.457 1.00 . A A . 137 HIS HE2 1 1
12 34356 1 1 137 HIS N N 12.154 8.878 6.105 1.00 . A A . 137 HIS N 1 1
12 34357 1 1 137 HIS ND1 N 15.123 10.394 4.118 1.00 . A A . 137 HIS ND1 1 1
12 34358 1 1 137 HIS NE2 N 16.231 8.567 4.242 1.00 . A A . 137 HIS NE2 1 1
12 34359 1 1 137 HIS O O 10.207 11.475 4.685 1.00 . A A . 137 HIS O 1 1
12 34360 1 1 138 LEU C C 7.435 9.882 5.499 1.00 . A A . 138 LEU C 1 1
12 34361 1 1 138 LEU CA C 8.335 9.471 4.332 1.00 . A A . 138 LEU CA 1 1
12 34362 1 1 138 LEU CB C 7.845 8.169 3.700 1.00 . A A . 138 LEU CB 1 1
12 34363 1 1 138 LEU CD1 C 6.582 9.281 1.847 1.00 . A A . 138 LEU CD1 1 1
12 34364 1 1 138 LEU CD2 C 6.155 6.878 2.398 1.00 . A A . 138 LEU CD2 1 1
12 34365 1 1 138 LEU CG C 6.514 8.246 2.958 1.00 . A A . 138 LEU CG 1 1
12 34366 1 1 138 LEU H H 10.029 8.392 4.999 1.00 . A A . 138 LEU H 1 1
12 34367 1 1 138 LEU HA H 8.318 10.251 3.585 1.00 . A A . 138 LEU HA 1 1
12 34368 1 1 138 LEU HB2 H 8.599 7.828 3.006 1.00 . A A . 138 LEU HB2 1 1
12 34369 1 1 138 LEU HB3 H 7.747 7.433 4.484 1.00 . A A . 138 LEU HB3 1 1
12 34370 1 1 138 LEU HD11 H 5.632 9.323 1.334 1.00 . A A . 138 LEU HD11 1 1
12 34371 1 1 138 LEU HD12 H 7.358 9.007 1.148 1.00 . A A . 138 LEU HD12 1 1
12 34372 1 1 138 LEU HD13 H 6.806 10.248 2.272 1.00 . A A . 138 LEU HD13 1 1
12 34373 1 1 138 LEU HD21 H 6.855 6.610 1.621 1.00 . A A . 138 LEU HD21 1 1
12 34374 1 1 138 LEU HD22 H 5.156 6.905 1.993 1.00 . A A . 138 LEU HD22 1 1
12 34375 1 1 138 LEU HD23 H 6.203 6.145 3.191 1.00 . A A . 138 LEU HD23 1 1
12 34376 1 1 138 LEU HG H 5.737 8.541 3.647 1.00 . A A . 138 LEU HG 1 1
12 34377 1 1 138 LEU N N 9.717 9.291 4.763 1.00 . A A . 138 LEU N 1 1
12 34378 1 1 138 LEU O O 6.522 10.693 5.335 1.00 . A A . 138 LEU O 1 1
12 34379 1 1 139 GLU C C 6.764 11.097 8.158 1.00 . A A . 139 GLU C 1 1
12 34380 1 1 139 GLU CA C 6.958 9.592 7.896 1.00 . A A . 139 GLU CA 1 1
12 34381 1 1 139 GLU CB C 7.651 8.930 9.092 1.00 . A A . 139 GLU CB 1 1
12 34382 1 1 139 GLU CD C 5.659 8.456 10.588 1.00 . A A . 139 GLU CD 1 1
12 34383 1 1 139 GLU CG C 6.978 9.183 10.433 1.00 . A A . 139 GLU CG 1 1
12 34384 1 1 139 GLU H H 8.441 8.658 6.709 1.00 . A A . 139 GLU H 1 1
12 34385 1 1 139 GLU HA H 5.982 9.143 7.778 1.00 . A A . 139 GLU HA 1 1
12 34386 1 1 139 GLU HB2 H 7.679 7.864 8.927 1.00 . A A . 139 GLU HB2 1 1
12 34387 1 1 139 GLU HB3 H 8.665 9.296 9.152 1.00 . A A . 139 GLU HB3 1 1
12 34388 1 1 139 GLU HG2 H 7.642 8.854 11.219 1.00 . A A . 139 GLU HG2 1 1
12 34389 1 1 139 GLU HG3 H 6.801 10.244 10.537 1.00 . A A . 139 GLU HG3 1 1
12 34390 1 1 139 GLU N N 7.712 9.315 6.669 1.00 . A A . 139 GLU N 1 1
12 34391 1 1 139 GLU O O 5.637 11.521 8.400 1.00 . A A . 139 GLU O 1 1
12 34392 1 1 139 GLU OE1 O 5.681 7.240 10.870 1.00 . A A . 139 GLU OE1 1 1
12 34393 1 1 139 GLU OE2 O 4.596 9.101 10.468 1.00 . A A . 139 GLU OE2 1 1
12 34394 1 1 140 PRO C C 6.638 14.026 7.480 1.00 . A A . 140 PRO C 1 1
12 34395 1 1 140 PRO CA C 7.700 13.379 8.367 1.00 . A A . 140 PRO CA 1 1
12 34396 1 1 140 PRO CB C 9.086 13.937 8.036 1.00 . A A . 140 PRO CB 1 1
12 34397 1 1 140 PRO CD C 9.244 11.558 7.879 1.00 . A A . 140 PRO CD 1 1
12 34398 1 1 140 PRO CG C 10.011 12.794 8.261 1.00 . A A . 140 PRO CG 1 1
12 34399 1 1 140 PRO HA H 7.467 13.580 9.403 1.00 . A A . 140 PRO HA 1 1
12 34400 1 1 140 PRO HB2 H 9.109 14.272 7.006 1.00 . A A . 140 PRO HB2 1 1
12 34401 1 1 140 PRO HB3 H 9.312 14.763 8.695 1.00 . A A . 140 PRO HB3 1 1
12 34402 1 1 140 PRO HD2 H 9.404 11.321 6.836 1.00 . A A . 140 PRO HD2 1 1
12 34403 1 1 140 PRO HD3 H 9.535 10.724 8.504 1.00 . A A . 140 PRO HD3 1 1
12 34404 1 1 140 PRO HG2 H 10.887 12.904 7.636 1.00 . A A . 140 PRO HG2 1 1
12 34405 1 1 140 PRO HG3 H 10.296 12.753 9.302 1.00 . A A . 140 PRO HG3 1 1
12 34406 1 1 140 PRO N N 7.835 11.933 8.125 1.00 . A A . 140 PRO N 1 1
12 34407 1 1 140 PRO O O 5.903 14.908 7.926 1.00 . A A . 140 PRO O 1 1
12 34408 1 1 141 TRP C C 4.171 13.569 5.691 1.00 . A A . 141 TRP C 1 1
12 34409 1 1 141 TRP CA C 5.551 14.093 5.310 1.00 . A A . 141 TRP CA 1 1
12 34410 1 1 141 TRP CB C 5.890 13.686 3.868 1.00 . A A . 141 TRP CB 1 1
12 34411 1 1 141 TRP CD1 C 5.271 15.512 2.188 1.00 . A A . 141 TRP CD1 1 1
12 34412 1 1 141 TRP CD2 C 3.737 13.896 2.386 1.00 . A A . 141 TRP CD2 1 1
12 34413 1 1 141 TRP CE2 C 3.278 14.837 1.449 1.00 . A A . 141 TRP CE2 1 1
12 34414 1 1 141 TRP CE3 C 2.937 12.786 2.674 1.00 . A A . 141 TRP CE3 1 1
12 34415 1 1 141 TRP CG C 5.014 14.349 2.850 1.00 . A A . 141 TRP CG 1 1
12 34416 1 1 141 TRP CH2 C 1.291 13.609 1.101 1.00 . A A . 141 TRP CH2 1 1
12 34417 1 1 141 TRP CZ2 C 2.053 14.704 0.799 1.00 . A A . 141 TRP CZ2 1 1
12 34418 1 1 141 TRP CZ3 C 1.724 12.655 2.028 1.00 . A A . 141 TRP CZ3 1 1
12 34419 1 1 141 TRP H H 7.153 12.862 5.939 1.00 . A A . 141 TRP H 1 1
12 34420 1 1 141 TRP HA H 5.550 15.171 5.388 1.00 . A A . 141 TRP HA 1 1
12 34421 1 1 141 TRP HB2 H 6.915 13.952 3.655 1.00 . A A . 141 TRP HB2 1 1
12 34422 1 1 141 TRP HB3 H 5.772 12.616 3.763 1.00 . A A . 141 TRP HB3 1 1
12 34423 1 1 141 TRP HD1 H 6.166 16.103 2.320 1.00 . A A . 141 TRP HD1 1 1
12 34424 1 1 141 TRP HE1 H 4.184 16.600 0.759 1.00 . A A . 141 TRP HE1 1 1
12 34425 1 1 141 TRP HE3 H 3.253 12.040 3.387 1.00 . A A . 141 TRP HE3 1 1
12 34426 1 1 141 TRP HH2 H 0.334 13.465 0.622 1.00 . A A . 141 TRP HH2 1 1
12 34427 1 1 141 TRP HZ2 H 1.706 15.435 0.082 1.00 . A A . 141 TRP HZ2 1 1
12 34428 1 1 141 TRP HZ3 H 1.092 11.805 2.239 1.00 . A A . 141 TRP HZ3 1 1
12 34429 1 1 141 TRP N N 6.546 13.572 6.236 1.00 . A A . 141 TRP N 1 1
12 34430 1 1 141 TRP NE1 N 4.232 15.813 1.346 1.00 . A A . 141 TRP NE1 1 1
12 34431 1 1 141 TRP O O 3.203 14.328 5.785 1.00 . A A . 141 TRP O 1 1
12 34432 1 1 142 ILE C C 2.274 12.221 7.550 1.00 . A A . 142 ILE C 1 1
12 34433 1 1 142 ILE CA C 2.866 11.596 6.293 1.00 . A A . 142 ILE CA 1 1
12 34434 1 1 142 ILE CB C 3.121 10.089 6.533 1.00 . A A . 142 ILE CB 1 1
12 34435 1 1 142 ILE CD1 C 3.908 7.957 5.413 1.00 . A A . 142 ILE CD1 1 1
12 34436 1 1 142 ILE CG1 C 3.520 9.402 5.229 1.00 . A A . 142 ILE CG1 1 1
12 34437 1 1 142 ILE CG2 C 1.897 9.412 7.130 1.00 . A A . 142 ILE CG2 1 1
12 34438 1 1 142 ILE H H 4.928 11.729 5.857 1.00 . A A . 142 ILE H 1 1
12 34439 1 1 142 ILE HA H 2.165 11.701 5.477 1.00 . A A . 142 ILE HA 1 1
12 34440 1 1 142 ILE HB H 3.929 9.994 7.239 1.00 . A A . 142 ILE HB 1 1
12 34441 1 1 142 ILE HD11 H 4.099 7.510 4.449 1.00 . A A . 142 ILE HD11 1 1
12 34442 1 1 142 ILE HD12 H 3.102 7.428 5.904 1.00 . A A . 142 ILE HD12 1 1
12 34443 1 1 142 ILE HD13 H 4.799 7.898 6.021 1.00 . A A . 142 ILE HD13 1 1
12 34444 1 1 142 ILE HG12 H 2.687 9.434 4.541 1.00 . A A . 142 ILE HG12 1 1
12 34445 1 1 142 ILE HG13 H 4.362 9.919 4.793 1.00 . A A . 142 ILE HG13 1 1
12 34446 1 1 142 ILE HG21 H 1.667 9.861 8.084 1.00 . A A . 142 ILE HG21 1 1
12 34447 1 1 142 ILE HG22 H 2.101 8.360 7.266 1.00 . A A . 142 ILE HG22 1 1
12 34448 1 1 142 ILE HG23 H 1.058 9.532 6.463 1.00 . A A . 142 ILE HG23 1 1
12 34449 1 1 142 ILE N N 4.106 12.264 5.924 1.00 . A A . 142 ILE N 1 1
12 34450 1 1 142 ILE O O 1.143 12.710 7.540 1.00 . A A . 142 ILE O 1 1
12 34451 1 1 143 GLN C C 2.181 14.152 9.870 1.00 . A A . 143 GLN C 1 1
12 34452 1 1 143 GLN CA C 2.625 12.691 9.918 1.00 . A A . 143 GLN CA 1 1
12 34453 1 1 143 GLN CB C 3.752 12.511 10.938 1.00 . A A . 143 GLN CB 1 1
12 34454 1 1 143 GLN CD C 2.257 11.939 12.916 1.00 . A A . 143 GLN CD 1 1
12 34455 1 1 143 GLN CG C 3.355 12.844 12.370 1.00 . A A . 143 GLN CG 1 1
12 34456 1 1 143 GLN H H 3.985 11.881 8.522 1.00 . A A . 143 GLN H 1 1
12 34457 1 1 143 GLN HA H 1.783 12.086 10.221 1.00 . A A . 143 GLN HA 1 1
12 34458 1 1 143 GLN HB2 H 4.083 11.483 10.911 1.00 . A A . 143 GLN HB2 1 1
12 34459 1 1 143 GLN HB3 H 4.576 13.151 10.660 1.00 . A A . 143 GLN HB3 1 1
12 34460 1 1 143 GLN HE21 H 2.984 12.122 14.757 1.00 . A A . 143 GLN HE21 1 1
12 34461 1 1 143 GLN HE22 H 1.570 11.132 14.599 1.00 . A A . 143 GLN HE22 1 1
12 34462 1 1 143 GLN HG2 H 4.228 12.745 12.999 1.00 . A A . 143 GLN HG2 1 1
12 34463 1 1 143 GLN HG3 H 3.007 13.866 12.403 1.00 . A A . 143 GLN HG3 1 1
12 34464 1 1 143 GLN N N 3.063 12.219 8.615 1.00 . A A . 143 GLN N 1 1
12 34465 1 1 143 GLN NE2 N 2.273 11.708 14.218 1.00 . A A . 143 GLN NE2 1 1
12 34466 1 1 143 GLN O O 1.184 14.520 10.490 1.00 . A A . 143 GLN O 1 1
12 34467 1 1 143 GLN OE1 O 1.401 11.450 12.177 1.00 . A A . 143 GLN OE1 1 1
12 34468 1 1 144 GLU C C 1.227 16.576 8.324 1.00 . A A . 144 GLU C 1 1
12 34469 1 1 144 GLU CA C 2.574 16.395 9.023 1.00 . A A . 144 GLU CA 1 1
12 34470 1 1 144 GLU CB C 3.665 17.165 8.273 1.00 . A A . 144 GLU CB 1 1
12 34471 1 1 144 GLU CD C 4.517 19.416 7.501 1.00 . A A . 144 GLU CD 1 1
12 34472 1 1 144 GLU CG C 3.430 18.668 8.239 1.00 . A A . 144 GLU CG 1 1
12 34473 1 1 144 GLU H H 3.690 14.630 8.642 1.00 . A A . 144 GLU H 1 1
12 34474 1 1 144 GLU HA H 2.495 16.786 10.027 1.00 . A A . 144 GLU HA 1 1
12 34475 1 1 144 GLU HB2 H 4.617 16.981 8.752 1.00 . A A . 144 GLU HB2 1 1
12 34476 1 1 144 GLU HB3 H 3.708 16.807 7.255 1.00 . A A . 144 GLU HB3 1 1
12 34477 1 1 144 GLU HG2 H 2.488 18.858 7.747 1.00 . A A . 144 GLU HG2 1 1
12 34478 1 1 144 GLU HG3 H 3.385 19.036 9.253 1.00 . A A . 144 GLU HG3 1 1
12 34479 1 1 144 GLU N N 2.911 14.979 9.127 1.00 . A A . 144 GLU N 1 1
12 34480 1 1 144 GLU O O 0.443 17.456 8.679 1.00 . A A . 144 GLU O 1 1
12 34481 1 1 144 GLU OE1 O 5.517 19.809 8.139 1.00 . A A . 144 GLU OE1 1 1
12 34482 1 1 144 GLU OE2 O 4.379 19.621 6.277 1.00 . A A . 144 GLU OE2 1 1
12 34483 1 1 145 ASN C C -1.416 15.011 7.344 1.00 . A A . 145 ASN C 1 1
12 34484 1 1 145 ASN CA C -0.309 15.767 6.612 1.00 . A A . 145 ASN CA 1 1
12 34485 1 1 145 ASN CB C -0.142 15.206 5.194 1.00 . A A . 145 ASN CB 1 1
12 34486 1 1 145 ASN CG C 0.504 16.198 4.238 1.00 . A A . 145 ASN CG 1 1
12 34487 1 1 145 ASN H H 1.611 15.024 7.123 1.00 . A A . 145 ASN H 1 1
12 34488 1 1 145 ASN HA H -0.601 16.808 6.542 1.00 . A A . 145 ASN HA 1 1
12 34489 1 1 145 ASN HB2 H 0.473 14.317 5.233 1.00 . A A . 145 ASN HB2 1 1
12 34490 1 1 145 ASN HB3 H -1.117 14.946 4.804 1.00 . A A . 145 ASN HB3 1 1
12 34491 1 1 145 ASN HD21 H 2.328 15.522 4.679 1.00 . A A . 145 ASN HD21 1 1
12 34492 1 1 145 ASN HD22 H 2.257 16.814 3.526 1.00 . A A . 145 ASN HD22 1 1
12 34493 1 1 145 ASN N N 0.951 15.715 7.351 1.00 . A A . 145 ASN N 1 1
12 34494 1 1 145 ASN ND2 N 1.827 16.175 4.138 1.00 . A A . 145 ASN ND2 1 1
12 34495 1 1 145 ASN O O -2.447 14.684 6.757 1.00 . A A . 145 ASN O 1 1
12 34496 1 1 145 ASN OD1 O -0.191 16.975 3.580 1.00 . A A . 145 ASN OD1 1 1
12 34497 1 1 146 GLY C C -1.962 12.687 9.784 1.00 . A A . 146 GLY C 1 1
12 34498 1 1 146 GLY CA C -2.241 14.134 9.441 1.00 . A A . 146 GLY CA 1 1
12 34499 1 1 146 GLY H H -0.325 14.942 9.021 1.00 . A A . 146 GLY H 1 1
12 34500 1 1 146 GLY HA2 H -2.332 14.696 10.360 1.00 . A A . 146 GLY HA2 1 1
12 34501 1 1 146 GLY HA3 H -3.179 14.190 8.904 1.00 . A A . 146 GLY HA3 1 1
12 34502 1 1 146 GLY N N -1.200 14.735 8.625 1.00 . A A . 146 GLY N 1 1
12 34503 1 1 146 GLY O O -2.619 12.110 10.650 1.00 . A A . 146 GLY O 1 1
12 34504 1 1 147 GLY C C -1.429 9.777 8.467 1.00 . A A . 147 GLY C 1 1
12 34505 1 1 147 GLY CA C -0.649 10.718 9.356 1.00 . A A . 147 GLY CA 1 1
12 34506 1 1 147 GLY H H -0.514 12.602 8.414 1.00 . A A . 147 GLY H 1 1
12 34507 1 1 147 GLY HA2 H 0.407 10.581 9.174 1.00 . A A . 147 GLY HA2 1 1
12 34508 1 1 147 GLY HA3 H -0.865 10.484 10.388 1.00 . A A . 147 GLY HA3 1 1
12 34509 1 1 147 GLY N N -0.995 12.098 9.105 1.00 . A A . 147 GLY N 1 1
12 34510 1 1 147 GLY O O -2.090 10.213 7.521 1.00 . A A . 147 GLY O 1 1
12 34511 1 1 148 TRP C C -3.598 7.744 8.086 1.00 . A A . 148 TRP C 1 1
12 34512 1 1 148 TRP CA C -2.097 7.486 8.010 1.00 . A A . 148 TRP CA 1 1
12 34513 1 1 148 TRP CB C -1.792 6.078 8.517 1.00 . A A . 148 TRP CB 1 1
12 34514 1 1 148 TRP CD1 C 0.554 5.228 9.120 1.00 . A A . 148 TRP CD1 1 1
12 34515 1 1 148 TRP CD2 C 0.198 5.465 6.921 1.00 . A A . 148 TRP CD2 1 1
12 34516 1 1 148 TRP CE2 C 1.504 4.979 7.118 1.00 . A A . 148 TRP CE2 1 1
12 34517 1 1 148 TRP CE3 C -0.246 5.692 5.614 1.00 . A A . 148 TRP CE3 1 1
12 34518 1 1 148 TRP CG C -0.399 5.608 8.217 1.00 . A A . 148 TRP CG 1 1
12 34519 1 1 148 TRP CH2 C 1.911 4.949 4.794 1.00 . A A . 148 TRP CH2 1 1
12 34520 1 1 148 TRP CZ2 C 2.369 4.718 6.060 1.00 . A A . 148 TRP CZ2 1 1
12 34521 1 1 148 TRP CZ3 C 0.616 5.434 4.564 1.00 . A A . 148 TRP CZ3 1 1
12 34522 1 1 148 TRP H H -0.786 8.198 9.509 1.00 . A A . 148 TRP H 1 1
12 34523 1 1 148 TRP HA H -1.786 7.561 6.977 1.00 . A A . 148 TRP HA 1 1
12 34524 1 1 148 TRP HB2 H -1.926 6.053 9.589 1.00 . A A . 148 TRP HB2 1 1
12 34525 1 1 148 TRP HB3 H -2.483 5.382 8.059 1.00 . A A . 148 TRP HB3 1 1
12 34526 1 1 148 TRP HD1 H 0.415 5.228 10.190 1.00 . A A . 148 TRP HD1 1 1
12 34527 1 1 148 TRP HE1 H 2.519 4.517 8.898 1.00 . A A . 148 TRP HE1 1 1
12 34528 1 1 148 TRP HE3 H -1.241 6.066 5.419 1.00 . A A . 148 TRP HE3 1 1
12 34529 1 1 148 TRP HH2 H 2.553 4.762 3.946 1.00 . A A . 148 TRP HH2 1 1
12 34530 1 1 148 TRP HZ2 H 3.367 4.342 6.220 1.00 . A A . 148 TRP HZ2 1 1
12 34531 1 1 148 TRP HZ3 H 0.293 5.605 3.548 1.00 . A A . 148 TRP HZ3 1 1
12 34532 1 1 148 TRP N N -1.358 8.487 8.766 1.00 . A A . 148 TRP N 1 1
12 34533 1 1 148 TRP NE1 N 1.695 4.841 8.466 1.00 . A A . 148 TRP NE1 1 1
12 34534 1 1 148 TRP O O -4.332 7.377 7.175 1.00 . A A . 148 TRP O 1 1
12 34535 1 1 149 ASP C C -6.025 9.439 8.129 1.00 . A A . 149 ASP C 1 1
12 34536 1 1 149 ASP CA C -5.462 8.716 9.345 1.00 . A A . 149 ASP CA 1 1
12 34537 1 1 149 ASP CB C -5.691 9.579 10.592 1.00 . A A . 149 ASP CB 1 1
12 34538 1 1 149 ASP CG C -5.560 8.799 11.883 1.00 . A A . 149 ASP CG 1 1
12 34539 1 1 149 ASP H H -3.397 8.643 9.866 1.00 . A A . 149 ASP H 1 1
12 34540 1 1 149 ASP HA H -5.999 7.784 9.465 1.00 . A A . 149 ASP HA 1 1
12 34541 1 1 149 ASP HB2 H -4.969 10.380 10.607 1.00 . A A . 149 ASP HB2 1 1
12 34542 1 1 149 ASP HB3 H -6.685 10.000 10.551 1.00 . A A . 149 ASP HB3 1 1
12 34543 1 1 149 ASP N N -4.041 8.391 9.165 1.00 . A A . 149 ASP N 1 1
12 34544 1 1 149 ASP O O -7.187 9.259 7.775 1.00 . A A . 149 ASP O 1 1
12 34545 1 1 149 ASP OD1 O -6.424 7.934 12.150 1.00 . A A . 149 ASP OD1 1 1
12 34546 1 1 149 ASP OD2 O -4.580 9.030 12.624 1.00 . A A . 149 ASP OD2 1 1
12 34547 1 1 150 THR C C -5.697 10.034 5.112 1.00 . A A . 150 THR C 1 1
12 34548 1 1 150 THR CA C -5.605 10.978 6.307 1.00 . A A . 150 THR CA 1 1
12 34549 1 1 150 THR CB C -4.605 12.104 6.002 1.00 . A A . 150 THR CB 1 1
12 34550 1 1 150 THR CG2 C -5.110 12.991 4.874 1.00 . A A . 150 THR CG2 1 1
12 34551 1 1 150 THR H H -4.282 10.363 7.830 1.00 . A A . 150 THR H 1 1
12 34552 1 1 150 THR HA H -6.577 11.417 6.490 1.00 . A A . 150 THR HA 1 1
12 34553 1 1 150 THR HB H -3.666 11.662 5.703 1.00 . A A . 150 THR HB 1 1
12 34554 1 1 150 THR HG1 H -3.726 13.568 7.002 1.00 . A A . 150 THR HG1 1 1
12 34555 1 1 150 THR HG21 H -6.056 13.426 5.155 1.00 . A A . 150 THR HG21 1 1
12 34556 1 1 150 THR HG22 H -5.235 12.396 3.981 1.00 . A A . 150 THR HG22 1 1
12 34557 1 1 150 THR HG23 H -4.391 13.775 4.686 1.00 . A A . 150 THR HG23 1 1
12 34558 1 1 150 THR N N -5.197 10.252 7.494 1.00 . A A . 150 THR N 1 1
12 34559 1 1 150 THR O O -6.702 9.999 4.403 1.00 . A A . 150 THR O 1 1
12 34560 1 1 150 THR OG1 O -4.401 12.893 7.181 1.00 . A A . 150 THR OG1 1 1
12 34561 1 1 151 PHE C C -5.652 7.258 3.876 1.00 . A A . 151 PHE C 1 1
12 34562 1 1 151 PHE CA C -4.569 8.334 3.783 1.00 . A A . 151 PHE CA 1 1
12 34563 1 1 151 PHE CB C -3.182 7.686 3.726 1.00 . A A . 151 PHE CB 1 1
12 34564 1 1 151 PHE CD1 C -2.777 7.383 1.276 1.00 . A A . 151 PHE CD1 1 1
12 34565 1 1 151 PHE CD2 C -2.985 5.439 2.632 1.00 . A A . 151 PHE CD2 1 1
12 34566 1 1 151 PHE CE1 C -2.591 6.594 0.163 1.00 . A A . 151 PHE CE1 1 1
12 34567 1 1 151 PHE CE2 C -2.800 4.643 1.521 1.00 . A A . 151 PHE CE2 1 1
12 34568 1 1 151 PHE CG C -2.976 6.817 2.521 1.00 . A A . 151 PHE CG 1 1
12 34569 1 1 151 PHE CZ C -2.603 5.219 0.284 1.00 . A A . 151 PHE CZ 1 1
12 34570 1 1 151 PHE H H -3.902 9.279 5.552 1.00 . A A . 151 PHE H 1 1
12 34571 1 1 151 PHE HA H -4.727 8.907 2.881 1.00 . A A . 151 PHE HA 1 1
12 34572 1 1 151 PHE HB2 H -2.428 8.462 3.705 1.00 . A A . 151 PHE HB2 1 1
12 34573 1 1 151 PHE HB3 H -3.041 7.079 4.607 1.00 . A A . 151 PHE HB3 1 1
12 34574 1 1 151 PHE HD1 H -2.766 8.458 1.179 1.00 . A A . 151 PHE HD1 1 1
12 34575 1 1 151 PHE HD2 H -3.137 4.986 3.598 1.00 . A A . 151 PHE HD2 1 1
12 34576 1 1 151 PHE HE1 H -2.438 7.053 -0.802 1.00 . A A . 151 PHE HE1 1 1
12 34577 1 1 151 PHE HE2 H -2.811 3.569 1.622 1.00 . A A . 151 PHE HE2 1 1
12 34578 1 1 151 PHE HZ H -2.459 4.596 -0.589 1.00 . A A . 151 PHE HZ 1 1
12 34579 1 1 151 PHE N N -4.644 9.249 4.913 1.00 . A A . 151 PHE N 1 1
12 34580 1 1 151 PHE O O -6.318 6.944 2.887 1.00 . A A . 151 PHE O 1 1
12 34581 1 1 152 VAL C C -8.240 6.242 5.198 1.00 . A A . 152 VAL C 1 1
12 34582 1 1 152 VAL CA C -6.829 5.670 5.295 1.00 . A A . 152 VAL CA 1 1
12 34583 1 1 152 VAL CB C -6.632 4.987 6.665 1.00 . A A . 152 VAL CB 1 1
12 34584 1 1 152 VAL CG1 C -7.628 3.855 6.856 1.00 . A A . 152 VAL CG1 1 1
12 34585 1 1 152 VAL CG2 C -5.213 4.465 6.799 1.00 . A A . 152 VAL CG2 1 1
12 34586 1 1 152 VAL H H -5.287 7.019 5.831 1.00 . A A . 152 VAL H 1 1
12 34587 1 1 152 VAL HA H -6.704 4.923 4.525 1.00 . A A . 152 VAL HA 1 1
12 34588 1 1 152 VAL HB H -6.797 5.722 7.439 1.00 . A A . 152 VAL HB 1 1
12 34589 1 1 152 VAL HG11 H -7.499 3.127 6.068 1.00 . A A . 152 VAL HG11 1 1
12 34590 1 1 152 VAL HG12 H -8.632 4.250 6.821 1.00 . A A . 152 VAL HG12 1 1
12 34591 1 1 152 VAL HG13 H -7.459 3.383 7.813 1.00 . A A . 152 VAL HG13 1 1
12 34592 1 1 152 VAL HG21 H -5.099 3.971 7.752 1.00 . A A . 152 VAL HG21 1 1
12 34593 1 1 152 VAL HG22 H -4.519 5.291 6.734 1.00 . A A . 152 VAL HG22 1 1
12 34594 1 1 152 VAL HG23 H -5.012 3.761 6.001 1.00 . A A . 152 VAL HG23 1 1
12 34595 1 1 152 VAL N N -5.837 6.712 5.072 1.00 . A A . 152 VAL N 1 1
12 34596 1 1 152 VAL O O -9.190 5.530 4.891 1.00 . A A . 152 VAL O 1 1
12 34597 1 1 153 GLU C C -10.025 8.281 3.817 1.00 . A A . 153 GLU C 1 1
12 34598 1 1 153 GLU CA C -9.649 8.209 5.294 1.00 . A A . 153 GLU CA 1 1
12 34599 1 1 153 GLU CB C -9.582 9.617 5.888 1.00 . A A . 153 GLU CB 1 1
12 34600 1 1 153 GLU CD C -11.950 9.623 6.755 1.00 . A A . 153 GLU CD 1 1
12 34601 1 1 153 GLU CG C -10.917 10.341 5.912 1.00 . A A . 153 GLU CG 1 1
12 34602 1 1 153 GLU H H -7.593 8.040 5.765 1.00 . A A . 153 GLU H 1 1
12 34603 1 1 153 GLU HA H -10.398 7.636 5.821 1.00 . A A . 153 GLU HA 1 1
12 34604 1 1 153 GLU HB2 H -9.218 9.549 6.903 1.00 . A A . 153 GLU HB2 1 1
12 34605 1 1 153 GLU HB3 H -8.889 10.206 5.306 1.00 . A A . 153 GLU HB3 1 1
12 34606 1 1 153 GLU HG2 H -10.768 11.331 6.317 1.00 . A A . 153 GLU HG2 1 1
12 34607 1 1 153 GLU HG3 H -11.290 10.417 4.901 1.00 . A A . 153 GLU HG3 1 1
12 34608 1 1 153 GLU N N -8.371 7.533 5.451 1.00 . A A . 153 GLU N 1 1
12 34609 1 1 153 GLU O O -11.188 8.112 3.450 1.00 . A A . 153 GLU O 1 1
12 34610 1 1 153 GLU OE1 O -11.802 9.608 7.997 1.00 . A A . 153 GLU OE1 1 1
12 34611 1 1 153 GLU OE2 O -12.913 9.066 6.182 1.00 . A A . 153 GLU OE2 1 1
12 34612 1 1 154 LEU C C -9.741 7.346 0.918 1.00 . A A . 154 LEU C 1 1
12 34613 1 1 154 LEU CA C -9.246 8.652 1.536 1.00 . A A . 154 LEU CA 1 1
12 34614 1 1 154 LEU CB C -7.960 9.105 0.833 1.00 . A A . 154 LEU CB 1 1
12 34615 1 1 154 LEU CD1 C -6.063 10.731 0.632 1.00 . A A . 154 LEU CD1 1 1
12 34616 1 1 154 LEU CD2 C -8.382 11.570 1.039 1.00 . A A . 154 LEU CD2 1 1
12 34617 1 1 154 LEU CG C -7.393 10.445 1.310 1.00 . A A . 154 LEU CG 1 1
12 34618 1 1 154 LEU H H -8.110 8.590 3.328 1.00 . A A . 154 LEU H 1 1
12 34619 1 1 154 LEU HA H -10.005 9.409 1.394 1.00 . A A . 154 LEU HA 1 1
12 34620 1 1 154 LEU HB2 H -7.204 8.348 0.981 1.00 . A A . 154 LEU HB2 1 1
12 34621 1 1 154 LEU HB3 H -8.163 9.185 -0.225 1.00 . A A . 154 LEU HB3 1 1
12 34622 1 1 154 LEU HD11 H -5.666 11.668 0.997 1.00 . A A . 154 LEU HD11 1 1
12 34623 1 1 154 LEU HD12 H -6.208 10.793 -0.436 1.00 . A A . 154 LEU HD12 1 1
12 34624 1 1 154 LEU HD13 H -5.366 9.936 0.856 1.00 . A A . 154 LEU HD13 1 1
12 34625 1 1 154 LEU HD21 H -7.960 12.507 1.371 1.00 . A A . 154 LEU HD21 1 1
12 34626 1 1 154 LEU HD22 H -9.300 11.378 1.574 1.00 . A A . 154 LEU HD22 1 1
12 34627 1 1 154 LEU HD23 H -8.585 11.622 -0.020 1.00 . A A . 154 LEU HD23 1 1
12 34628 1 1 154 LEU HG H -7.222 10.398 2.376 1.00 . A A . 154 LEU HG 1 1
12 34629 1 1 154 LEU N N -9.025 8.510 2.973 1.00 . A A . 154 LEU N 1 1
12 34630 1 1 154 LEU O O -10.734 7.333 0.190 1.00 . A A . 154 LEU O 1 1
12 34631 1 1 155 TYR C C -10.168 4.069 1.588 1.00 . A A . 155 TYR C 1 1
12 34632 1 1 155 TYR CA C -9.404 4.959 0.618 1.00 . A A . 155 TYR CA 1 1
12 34633 1 1 155 TYR CB C -8.138 4.239 0.133 1.00 . A A . 155 TYR CB 1 1
12 34634 1 1 155 TYR CD1 C -7.888 5.207 -2.184 1.00 . A A . 155 TYR CD1 1 1
12 34635 1 1 155 TYR CD2 C -6.123 5.554 -0.623 1.00 . A A . 155 TYR CD2 1 1
12 34636 1 1 155 TYR CE1 C -7.188 5.917 -3.139 1.00 . A A . 155 TYR CE1 1 1
12 34637 1 1 155 TYR CE2 C -5.417 6.265 -1.574 1.00 . A A . 155 TYR CE2 1 1
12 34638 1 1 155 TYR CG C -7.368 5.014 -0.911 1.00 . A A . 155 TYR CG 1 1
12 34639 1 1 155 TYR CZ C -5.955 6.445 -2.829 1.00 . A A . 155 TYR CZ 1 1
12 34640 1 1 155 TYR H H -8.336 6.295 1.881 1.00 . A A . 155 TYR H 1 1
12 34641 1 1 155 TYR HA H -10.038 5.160 -0.234 1.00 . A A . 155 TYR HA 1 1
12 34642 1 1 155 TYR HB2 H -7.480 4.071 0.973 1.00 . A A . 155 TYR HB2 1 1
12 34643 1 1 155 TYR HB3 H -8.416 3.288 -0.299 1.00 . A A . 155 TYR HB3 1 1
12 34644 1 1 155 TYR HD1 H -8.856 4.794 -2.425 1.00 . A A . 155 TYR HD1 1 1
12 34645 1 1 155 TYR HD2 H -5.700 5.410 0.361 1.00 . A A . 155 TYR HD2 1 1
12 34646 1 1 155 TYR HE1 H -7.609 6.057 -4.124 1.00 . A A . 155 TYR HE1 1 1
12 34647 1 1 155 TYR HE2 H -4.451 6.681 -1.329 1.00 . A A . 155 TYR HE2 1 1
12 34648 1 1 155 TYR HH H -4.406 6.704 -3.942 1.00 . A A . 155 TYR HH 1 1
12 34649 1 1 155 TYR N N -9.068 6.245 1.228 1.00 . A A . 155 TYR N 1 1
12 34650 1 1 155 TYR O O -10.338 2.875 1.346 1.00 . A A . 155 TYR O 1 1
12 34651 1 1 155 TYR OH O -5.249 7.148 -3.780 1.00 . A A . 155 TYR OH 1 1
12 34652 1 1 156 GLY C C -12.806 4.384 3.819 1.00 . A A . 156 GLY C 1 1
12 34653 1 1 156 GLY CA C -11.387 3.888 3.659 1.00 . A A . 156 GLY CA 1 1
12 34654 1 1 156 GLY H H -10.473 5.608 2.825 1.00 . A A . 156 GLY H 1 1
12 34655 1 1 156 GLY HA2 H -11.413 2.854 3.349 1.00 . A A . 156 GLY HA2 1 1
12 34656 1 1 156 GLY HA3 H -10.885 3.955 4.614 1.00 . A A . 156 GLY HA3 1 1
12 34657 1 1 156 GLY N N -10.641 4.653 2.677 1.00 . A A . 156 GLY N 1 1
12 34658 1 1 156 GLY O O -13.626 3.732 4.463 1.00 . A A . 156 GLY O 1 1
12 34659 1 1 157 ASN C C -15.475 5.226 2.677 1.00 . A A . 157 ASN C 1 1
12 34660 1 1 157 ASN CA C -14.428 6.132 3.320 1.00 . A A . 157 ASN CA 1 1
12 34661 1 1 157 ASN CB C -14.438 7.511 2.652 1.00 . A A . 157 ASN CB 1 1
12 34662 1 1 157 ASN CG C -15.787 8.202 2.735 1.00 . A A . 157 ASN CG 1 1
12 34663 1 1 157 ASN H H -12.415 5.984 2.688 1.00 . A A . 157 ASN H 1 1
12 34664 1 1 157 ASN HA H -14.663 6.245 4.368 1.00 . A A . 157 ASN HA 1 1
12 34665 1 1 157 ASN HB2 H -13.705 8.140 3.135 1.00 . A A . 157 ASN HB2 1 1
12 34666 1 1 157 ASN HB3 H -14.175 7.399 1.610 1.00 . A A . 157 ASN HB3 1 1
12 34667 1 1 157 ASN HD21 H -15.433 9.142 1.017 1.00 . A A . 157 ASN HD21 1 1
12 34668 1 1 157 ASN HD22 H -16.957 9.481 1.767 1.00 . A A . 157 ASN HD22 1 1
12 34669 1 1 157 ASN N N -13.102 5.531 3.219 1.00 . A A . 157 ASN N 1 1
12 34670 1 1 157 ASN ND2 N -16.090 9.025 1.742 1.00 . A A . 157 ASN ND2 1 1
12 34671 1 1 157 ASN O O -16.490 4.895 3.292 1.00 . A A . 157 ASN O 1 1
12 34672 1 1 157 ASN OD1 O -16.547 8.005 3.685 1.00 . A A . 157 ASN OD1 1 1
12 34673 1 1 158 ASN C C -16.001 2.495 1.284 1.00 . A A . 158 ASN C 1 1
12 34674 1 1 158 ASN CA C -16.115 3.912 0.735 1.00 . A A . 158 ASN CA 1 1
12 34675 1 1 158 ASN CB C -15.826 3.930 -0.771 1.00 . A A . 158 ASN CB 1 1
12 34676 1 1 158 ASN CG C -16.650 2.915 -1.545 1.00 . A A . 158 ASN CG 1 1
12 34677 1 1 158 ASN H H -14.385 5.116 0.998 1.00 . A A . 158 ASN H 1 1
12 34678 1 1 158 ASN HA H -17.125 4.264 0.901 1.00 . A A . 158 ASN HA 1 1
12 34679 1 1 158 ASN HB2 H -16.045 4.913 -1.160 1.00 . A A . 158 ASN HB2 1 1
12 34680 1 1 158 ASN HB3 H -14.780 3.712 -0.930 1.00 . A A . 158 ASN HB3 1 1
12 34681 1 1 158 ASN HD21 H -15.106 1.666 -1.620 1.00 . A A . 158 ASN HD21 1 1
12 34682 1 1 158 ASN HD22 H -16.552 1.121 -2.403 1.00 . A A . 158 ASN HD22 1 1
12 34683 1 1 158 ASN N N -15.211 4.809 1.445 1.00 . A A . 158 ASN N 1 1
12 34684 1 1 158 ASN ND2 N -16.043 1.787 -1.884 1.00 . A A . 158 ASN ND2 1 1
12 34685 1 1 158 ASN O O -17.000 1.793 1.409 1.00 . A A . 158 ASN O 1 1
12 34686 1 1 158 ASN OD1 O -17.817 3.155 -1.858 1.00 . A A . 158 ASN OD1 1 1
12 34687 1 1 159 ALA C C -15.403 0.530 3.420 1.00 . A A . 159 ALA C 1 1
12 34688 1 1 159 ALA CA C -14.526 0.773 2.198 1.00 . A A . 159 ALA CA 1 1
12 34689 1 1 159 ALA CB C -13.058 0.626 2.566 1.00 . A A . 159 ALA CB 1 1
12 34690 1 1 159 ALA H H -14.015 2.688 1.451 1.00 . A A . 159 ALA H 1 1
12 34691 1 1 159 ALA HA H -14.760 0.029 1.448 1.00 . A A . 159 ALA HA 1 1
12 34692 1 1 159 ALA HB1 H -12.804 1.349 3.329 1.00 . A A . 159 ALA HB1 1 1
12 34693 1 1 159 ALA HB2 H -12.448 0.797 1.691 1.00 . A A . 159 ALA HB2 1 1
12 34694 1 1 159 ALA HB3 H -12.878 -0.370 2.941 1.00 . A A . 159 ALA HB3 1 1
12 34695 1 1 159 ALA N N -14.778 2.090 1.620 1.00 . A A . 159 ALA N 1 1
12 34696 1 1 159 ALA O O -16.137 -0.457 3.481 1.00 . A A . 159 ALA O 1 1
12 34697 1 1 160 ALA C C -17.628 1.379 5.264 1.00 . A A . 160 ALA C 1 1
12 34698 1 1 160 ALA CA C -16.141 1.339 5.596 1.00 . A A . 160 ALA CA 1 1
12 34699 1 1 160 ALA CB C -15.785 2.451 6.571 1.00 . A A . 160 ALA CB 1 1
12 34700 1 1 160 ALA H H -14.726 2.210 4.280 1.00 . A A . 160 ALA H 1 1
12 34701 1 1 160 ALA HA H -15.913 0.393 6.066 1.00 . A A . 160 ALA HA 1 1
12 34702 1 1 160 ALA HB1 H -16.349 2.326 7.483 1.00 . A A . 160 ALA HB1 1 1
12 34703 1 1 160 ALA HB2 H -16.023 3.408 6.130 1.00 . A A . 160 ALA HB2 1 1
12 34704 1 1 160 ALA HB3 H -14.728 2.411 6.794 1.00 . A A . 160 ALA HB3 1 1
12 34705 1 1 160 ALA N N -15.337 1.445 4.384 1.00 . A A . 160 ALA N 1 1
12 34706 1 1 160 ALA O O -18.405 0.565 5.760 1.00 . A A . 160 ALA O 1 1
12 34707 1 1 161 ALA C C -19.956 1.211 3.349 1.00 . A A . 161 ALA C 1 1
12 34708 1 1 161 ALA CA C -19.400 2.477 4.002 1.00 . A A . 161 ALA CA 1 1
12 34709 1 1 161 ALA CB C -19.534 3.658 3.055 1.00 . A A . 161 ALA CB 1 1
12 34710 1 1 161 ALA H H -17.332 2.931 4.042 1.00 . A A . 161 ALA H 1 1
12 34711 1 1 161 ALA HA H -19.981 2.694 4.887 1.00 . A A . 161 ALA HA 1 1
12 34712 1 1 161 ALA HB1 H -19.156 4.549 3.534 1.00 . A A . 161 ALA HB1 1 1
12 34713 1 1 161 ALA HB2 H -20.573 3.800 2.802 1.00 . A A . 161 ALA HB2 1 1
12 34714 1 1 161 ALA HB3 H -18.967 3.465 2.156 1.00 . A A . 161 ALA HB3 1 1
12 34715 1 1 161 ALA N N -18.008 2.317 4.406 1.00 . A A . 161 ALA N 1 1
12 34716 1 1 161 ALA O O -21.066 0.784 3.655 1.00 . A A . 161 ALA O 1 1
12 34717 1 1 162 GLU C C -19.667 -1.799 2.608 1.00 . A A . 162 GLU C 1 1
12 34718 1 1 162 GLU CA C -19.641 -0.561 1.715 1.00 . A A . 162 GLU CA 1 1
12 34719 1 1 162 GLU CB C -18.739 -0.807 0.506 1.00 . A A . 162 GLU CB 1 1
12 34720 1 1 162 GLU CD C -18.244 -2.221 -1.519 1.00 . A A . 162 GLU CD 1 1
12 34721 1 1 162 GLU CG C -19.156 -2.001 -0.334 1.00 . A A . 162 GLU CG 1 1
12 34722 1 1 162 GLU H H -18.285 0.967 2.274 1.00 . A A . 162 GLU H 1 1
12 34723 1 1 162 GLU HA H -20.646 -0.362 1.367 1.00 . A A . 162 GLU HA 1 1
12 34724 1 1 162 GLU HB2 H -18.753 0.071 -0.124 1.00 . A A . 162 GLU HB2 1 1
12 34725 1 1 162 GLU HB3 H -17.730 -0.974 0.853 1.00 . A A . 162 GLU HB3 1 1
12 34726 1 1 162 GLU HG2 H -19.138 -2.886 0.284 1.00 . A A . 162 GLU HG2 1 1
12 34727 1 1 162 GLU HG3 H -20.162 -1.838 -0.697 1.00 . A A . 162 GLU HG3 1 1
12 34728 1 1 162 GLU N N -19.186 0.611 2.452 1.00 . A A . 162 GLU N 1 1
12 34729 1 1 162 GLU O O -20.609 -2.592 2.550 1.00 . A A . 162 GLU O 1 1
12 34730 1 1 162 GLU OE1 O -17.161 -2.817 -1.338 1.00 . A A . 162 GLU OE1 1 1
12 34731 1 1 162 GLU OE2 O -18.604 -1.801 -2.638 1.00 . A A . 162 GLU OE2 1 1
12 34732 1 1 163 SER C C -19.689 -3.192 5.298 1.00 . A A . 163 SER C 1 1
12 34733 1 1 163 SER CA C -18.541 -3.136 4.291 1.00 . A A . 163 SER CA 1 1
12 34734 1 1 163 SER CB C -17.185 -3.168 5.004 1.00 . A A . 163 SER CB 1 1
12 34735 1 1 163 SER H H -17.934 -1.282 3.466 1.00 . A A . 163 SER H 1 1
12 34736 1 1 163 SER HA H -18.611 -4.004 3.652 1.00 . A A . 163 SER HA 1 1
12 34737 1 1 163 SER HB2 H -17.218 -3.897 5.800 1.00 . A A . 163 SER HB2 1 1
12 34738 1 1 163 SER HB3 H -16.416 -3.443 4.297 1.00 . A A . 163 SER HB3 1 1
12 34739 1 1 163 SER HG H -16.536 -1.321 4.857 1.00 . A A . 163 SER HG 1 1
12 34740 1 1 163 SER N N -18.641 -1.963 3.434 1.00 . A A . 163 SER N 1 1
12 34741 1 1 163 SER O O -20.322 -4.235 5.465 1.00 . A A . 163 SER O 1 1
12 34742 1 1 163 SER OG O -16.862 -1.904 5.560 1.00 . A A . 163 SER OG 1 1
12 34743 1 1 164 ARG C C -22.420 -2.093 6.268 1.00 . A A . 164 ARG C 1 1
12 34744 1 1 164 ARG CA C -21.049 -2.023 6.936 1.00 . A A . 164 ARG CA 1 1
12 34745 1 1 164 ARG CB C -20.949 -0.769 7.811 1.00 . A A . 164 ARG CB 1 1
12 34746 1 1 164 ARG CD C -21.218 1.718 8.026 1.00 . A A . 164 ARG CD 1 1
12 34747 1 1 164 ARG CG C -21.197 0.537 7.071 1.00 . A A . 164 ARG CG 1 1
12 34748 1 1 164 ARG CZ C -22.412 2.400 10.079 1.00 . A A . 164 ARG CZ 1 1
12 34749 1 1 164 ARG H H -19.460 -1.252 5.756 1.00 . A A . 164 ARG H 1 1
12 34750 1 1 164 ARG HA H -20.934 -2.893 7.566 1.00 . A A . 164 ARG HA 1 1
12 34751 1 1 164 ARG HB2 H -21.675 -0.845 8.607 1.00 . A A . 164 ARG HB2 1 1
12 34752 1 1 164 ARG HB3 H -19.961 -0.728 8.243 1.00 . A A . 164 ARG HB3 1 1
12 34753 1 1 164 ARG HD2 H -20.268 1.770 8.537 1.00 . A A . 164 ARG HD2 1 1
12 34754 1 1 164 ARG HD3 H -21.369 2.623 7.456 1.00 . A A . 164 ARG HD3 1 1
12 34755 1 1 164 ARG HE H -22.949 0.877 8.886 1.00 . A A . 164 ARG HE 1 1
12 34756 1 1 164 ARG HG2 H -20.408 0.685 6.349 1.00 . A A . 164 ARG HG2 1 1
12 34757 1 1 164 ARG HG3 H -22.148 0.478 6.563 1.00 . A A . 164 ARG HG3 1 1
12 34758 1 1 164 ARG HH11 H -20.762 3.508 9.663 1.00 . A A . 164 ARG HH11 1 1
12 34759 1 1 164 ARG HH12 H -21.635 3.973 11.090 1.00 . A A . 164 ARG HH12 1 1
12 34760 1 1 164 ARG HH21 H -24.078 1.476 10.789 1.00 . A A . 164 ARG HH21 1 1
12 34761 1 1 164 ARG HH22 H -23.517 2.836 11.726 1.00 . A A . 164 ARG HH22 1 1
12 34762 1 1 164 ARG N N -19.980 -2.065 5.942 1.00 . A A . 164 ARG N 1 1
12 34763 1 1 164 ARG NE N -22.285 1.600 9.020 1.00 . A A . 164 ARG NE 1 1
12 34764 1 1 164 ARG NH1 N -21.534 3.372 10.294 1.00 . A A . 164 ARG NH1 1 1
12 34765 1 1 164 ARG NH2 N -23.414 2.223 10.930 1.00 . A A . 164 ARG NH2 1 1
12 34766 1 1 164 ARG O O -23.354 -2.683 6.812 1.00 . A A . 164 ARG O 1 1
12 34767 1 1 165 LYS C C -24.091 -2.929 3.846 1.00 . A A . 165 LYS C 1 1
12 34768 1 1 165 LYS CA C -23.803 -1.524 4.361 1.00 . A A . 165 LYS CA 1 1
12 34769 1 1 165 LYS CB C -23.792 -0.519 3.208 1.00 . A A . 165 LYS CB 1 1
12 34770 1 1 165 LYS CD C -26.108 0.293 3.723 1.00 . A A . 165 LYS CD 1 1
12 34771 1 1 165 LYS CE C -27.513 0.532 3.192 1.00 . A A . 165 LYS CE 1 1
12 34772 1 1 165 LYS CG C -25.174 -0.233 2.644 1.00 . A A . 165 LYS CG 1 1
12 34773 1 1 165 LYS H H -21.763 -1.059 4.681 1.00 . A A . 165 LYS H 1 1
12 34774 1 1 165 LYS HA H -24.579 -1.248 5.061 1.00 . A A . 165 LYS HA 1 1
12 34775 1 1 165 LYS HB2 H -23.370 0.412 3.559 1.00 . A A . 165 LYS HB2 1 1
12 34776 1 1 165 LYS HB3 H -23.175 -0.907 2.411 1.00 . A A . 165 LYS HB3 1 1
12 34777 1 1 165 LYS HD2 H -26.157 -0.429 4.524 1.00 . A A . 165 LYS HD2 1 1
12 34778 1 1 165 LYS HD3 H -25.713 1.225 4.102 1.00 . A A . 165 LYS HD3 1 1
12 34779 1 1 165 LYS HE2 H -27.884 -0.389 2.769 1.00 . A A . 165 LYS HE2 1 1
12 34780 1 1 165 LYS HE3 H -28.148 0.829 4.015 1.00 . A A . 165 LYS HE3 1 1
12 34781 1 1 165 LYS HG2 H -25.091 0.506 1.862 1.00 . A A . 165 LYS HG2 1 1
12 34782 1 1 165 LYS HG3 H -25.584 -1.146 2.239 1.00 . A A . 165 LYS HG3 1 1
12 34783 1 1 165 LYS HZ1 H -27.095 2.459 2.501 1.00 . A A . 165 LYS HZ1 1 1
12 34784 1 1 165 LYS HZ2 H -28.537 1.806 1.894 1.00 . A A . 165 LYS HZ2 1 1
12 34785 1 1 165 LYS HZ3 H -27.047 1.269 1.291 1.00 . A A . 165 LYS HZ3 1 1
12 34786 1 1 165 LYS N N -22.538 -1.510 5.079 1.00 . A A . 165 LYS N 1 1
12 34787 1 1 165 LYS NZ N -27.549 1.589 2.147 1.00 . A A . 165 LYS NZ 1 1
12 34788 1 1 165 LYS O O -25.247 -3.300 3.631 1.00 . A A . 165 LYS O 1 1
12 34789 1 1 166 GLY C C -23.915 -5.885 4.358 1.00 . A A . 166 GLY C 1 1
12 34790 1 1 166 GLY CA C -23.179 -5.098 3.292 1.00 . A A . 166 GLY CA 1 1
12 34791 1 1 166 GLY H H -22.131 -3.326 3.777 1.00 . A A . 166 GLY H 1 1
12 34792 1 1 166 GLY HA2 H -23.730 -5.158 2.365 1.00 . A A . 166 GLY HA2 1 1
12 34793 1 1 166 GLY HA3 H -22.200 -5.532 3.149 1.00 . A A . 166 GLY HA3 1 1
12 34794 1 1 166 GLY N N -23.030 -3.707 3.664 1.00 . A A . 166 GLY N 1 1
12 34795 1 1 166 GLY O O -24.651 -6.823 4.050 1.00 . A A . 166 GLY O 1 1
12 34796 1 1 167 GLN C C -25.930 -5.807 6.624 1.00 . A A . 167 GLN C 1 1
12 34797 1 1 167 GLN CA C -24.434 -6.093 6.733 1.00 . A A . 167 GLN CA 1 1
12 34798 1 1 167 GLN CB C -23.880 -5.566 8.067 1.00 . A A . 167 GLN CB 1 1
12 34799 1 1 167 GLN CD C -24.665 -7.551 9.443 1.00 . A A . 167 GLN CD 1 1
12 34800 1 1 167 GLN CG C -24.639 -6.042 9.299 1.00 . A A . 167 GLN CG 1 1
12 34801 1 1 167 GLN H H -23.083 -4.762 5.787 1.00 . A A . 167 GLN H 1 1
12 34802 1 1 167 GLN HA H -24.282 -7.164 6.681 1.00 . A A . 167 GLN HA 1 1
12 34803 1 1 167 GLN HB2 H -22.850 -5.881 8.167 1.00 . A A . 167 GLN HB2 1 1
12 34804 1 1 167 GLN HB3 H -23.912 -4.486 8.051 1.00 . A A . 167 GLN HB3 1 1
12 34805 1 1 167 GLN HE21 H -26.368 -7.644 8.424 1.00 . A A . 167 GLN HE21 1 1
12 34806 1 1 167 GLN HE22 H -25.734 -9.164 8.973 1.00 . A A . 167 GLN HE22 1 1
12 34807 1 1 167 GLN HG2 H -24.169 -5.623 10.176 1.00 . A A . 167 GLN HG2 1 1
12 34808 1 1 167 GLN HG3 H -25.657 -5.685 9.237 1.00 . A A . 167 GLN HG3 1 1
12 34809 1 1 167 GLN N N -23.724 -5.487 5.611 1.00 . A A . 167 GLN N 1 1
12 34810 1 1 167 GLN NE2 N -25.689 -8.182 8.892 1.00 . A A . 167 GLN NE2 1 1
12 34811 1 1 167 GLN O O -26.758 -6.704 6.775 1.00 . A A . 167 GLN O 1 1
12 34812 1 1 167 GLN OE1 O -23.780 -8.145 10.059 1.00 . A A . 167 GLN OE1 1 1
12 34813 1 1 168 GLU C C -28.275 -4.877 4.957 1.00 . A A . 168 GLU C 1 1
12 34814 1 1 168 GLU CA C -27.666 -4.167 6.163 1.00 . A A . 168 GLU CA 1 1
12 34815 1 1 168 GLU CB C -27.783 -2.651 5.990 1.00 . A A . 168 GLU CB 1 1
12 34816 1 1 168 GLU CD C -28.115 -2.172 8.447 1.00 . A A . 168 GLU CD 1 1
12 34817 1 1 168 GLU CG C -27.313 -1.862 7.200 1.00 . A A . 168 GLU CG 1 1
12 34818 1 1 168 GLU H H -25.568 -3.879 6.246 1.00 . A A . 168 GLU H 1 1
12 34819 1 1 168 GLU HA H -28.207 -4.463 7.051 1.00 . A A . 168 GLU HA 1 1
12 34820 1 1 168 GLU HB2 H -27.190 -2.351 5.139 1.00 . A A . 168 GLU HB2 1 1
12 34821 1 1 168 GLU HB3 H -28.817 -2.401 5.804 1.00 . A A . 168 GLU HB3 1 1
12 34822 1 1 168 GLU HG2 H -26.277 -2.102 7.389 1.00 . A A . 168 GLU HG2 1 1
12 34823 1 1 168 GLU HG3 H -27.404 -0.808 6.983 1.00 . A A . 168 GLU HG3 1 1
12 34824 1 1 168 GLU N N -26.271 -4.556 6.338 1.00 . A A . 168 GLU N 1 1
12 34825 1 1 168 GLU O O -29.473 -5.159 4.925 1.00 . A A . 168 GLU O 1 1
12 34826 1 1 168 GLU OE1 O -29.294 -1.766 8.518 1.00 . A A . 168 GLU OE1 1 1
12 34827 1 1 168 GLU OE2 O -27.573 -2.822 9.368 1.00 . A A . 168 GLU OE2 1 1
12 34828 1 1 169 ARG C C -28.171 -7.336 3.075 1.00 . A A . 169 ARG C 1 1
12 34829 1 1 169 ARG CA C -27.874 -5.870 2.770 1.00 . A A . 169 ARG CA 1 1
12 34830 1 1 169 ARG CB C -26.802 -5.754 1.682 1.00 . A A . 169 ARG CB 1 1
12 34831 1 1 169 ARG CD C -26.174 -6.017 -0.732 1.00 . A A . 169 ARG CD 1 1
12 34832 1 1 169 ARG CG C -27.264 -6.207 0.308 1.00 . A A . 169 ARG CG 1 1
12 34833 1 1 169 ARG CZ C -25.868 -6.328 -3.160 1.00 . A A . 169 ARG CZ 1 1
12 34834 1 1 169 ARG H H -26.490 -4.925 4.063 1.00 . A A . 169 ARG H 1 1
12 34835 1 1 169 ARG HA H -28.780 -5.394 2.427 1.00 . A A . 169 ARG HA 1 1
12 34836 1 1 169 ARG HB2 H -26.491 -4.723 1.608 1.00 . A A . 169 ARG HB2 1 1
12 34837 1 1 169 ARG HB3 H -25.952 -6.356 1.966 1.00 . A A . 169 ARG HB3 1 1
12 34838 1 1 169 ARG HD2 H -25.846 -4.989 -0.710 1.00 . A A . 169 ARG HD2 1 1
12 34839 1 1 169 ARG HD3 H -25.346 -6.664 -0.488 1.00 . A A . 169 ARG HD3 1 1
12 34840 1 1 169 ARG HE H -27.598 -6.557 -2.185 1.00 . A A . 169 ARG HE 1 1
12 34841 1 1 169 ARG HG2 H -27.523 -7.254 0.356 1.00 . A A . 169 ARG HG2 1 1
12 34842 1 1 169 ARG HG3 H -28.131 -5.631 0.021 1.00 . A A . 169 ARG HG3 1 1
12 34843 1 1 169 ARG HH11 H -24.167 -5.872 -2.149 1.00 . A A . 169 ARG HH11 1 1
12 34844 1 1 169 ARG HH12 H -23.984 -6.045 -3.870 1.00 . A A . 169 ARG HH12 1 1
12 34845 1 1 169 ARG HH21 H -27.371 -6.808 -4.427 1.00 . A A . 169 ARG HH21 1 1
12 34846 1 1 169 ARG HH22 H -25.812 -6.609 -5.172 1.00 . A A . 169 ARG HH22 1 1
12 34847 1 1 169 ARG N N -27.435 -5.180 3.976 1.00 . A A . 169 ARG N 1 1
12 34848 1 1 169 ARG NE N -26.643 -6.337 -2.079 1.00 . A A . 169 ARG NE 1 1
12 34849 1 1 169 ARG NH1 N -24.570 -6.065 -3.051 1.00 . A A . 169 ARG NH1 1 1
12 34850 1 1 169 ARG NH2 N -26.392 -6.602 -4.346 1.00 . A A . 169 ARG NH2 1 1
12 34851 1 1 169 ARG O O -28.971 -7.974 2.396 1.00 . A A . 169 ARG O 1 1
12 34852 1 1 170 LEU C C -29.167 -9.387 5.128 1.00 . A A . 170 LEU C 1 1
12 34853 1 1 170 LEU CA C -27.769 -9.231 4.545 1.00 . A A . 170 LEU CA 1 1
12 34854 1 1 170 LEU CB C -26.723 -9.658 5.572 1.00 . A A . 170 LEU CB 1 1
12 34855 1 1 170 LEU CD1 C -24.336 -10.135 6.150 1.00 . A A . 170 LEU CD1 1 1
12 34856 1 1 170 LEU CD2 C -25.239 -10.814 3.924 1.00 . A A . 170 LEU CD2 1 1
12 34857 1 1 170 LEU CG C -25.299 -9.775 5.032 1.00 . A A . 170 LEU CG 1 1
12 34858 1 1 170 LEU H H -26.894 -7.305 4.611 1.00 . A A . 170 LEU H 1 1
12 34859 1 1 170 LEU HA H -27.684 -9.865 3.674 1.00 . A A . 170 LEU HA 1 1
12 34860 1 1 170 LEU HB2 H -26.722 -8.935 6.376 1.00 . A A . 170 LEU HB2 1 1
12 34861 1 1 170 LEU HB3 H -27.011 -10.616 5.973 1.00 . A A . 170 LEU HB3 1 1
12 34862 1 1 170 LEU HD11 H -24.363 -9.367 6.908 1.00 . A A . 170 LEU HD11 1 1
12 34863 1 1 170 LEU HD12 H -23.335 -10.213 5.751 1.00 . A A . 170 LEU HD12 1 1
12 34864 1 1 170 LEU HD13 H -24.626 -11.080 6.584 1.00 . A A . 170 LEU HD13 1 1
12 34865 1 1 170 LEU HD21 H -25.897 -10.521 3.119 1.00 . A A . 170 LEU HD21 1 1
12 34866 1 1 170 LEU HD22 H -25.552 -11.773 4.312 1.00 . A A . 170 LEU HD22 1 1
12 34867 1 1 170 LEU HD23 H -24.228 -10.889 3.554 1.00 . A A . 170 LEU HD23 1 1
12 34868 1 1 170 LEU HG H -24.995 -8.825 4.620 1.00 . A A . 170 LEU HG 1 1
12 34869 1 1 170 LEU N N -27.538 -7.857 4.118 1.00 . A A . 170 LEU N 1 1
12 34870 1 1 170 LEU O O -29.723 -10.485 5.152 1.00 . A A . 170 LEU O 1 1
12 34871 1 1 171 GLU C C -32.107 -8.038 5.022 1.00 . A A . 171 GLU C 1 1
12 34872 1 1 171 GLU CA C -31.090 -8.291 6.124 1.00 . A A . 171 GLU CA 1 1
12 34873 1 1 171 GLU CB C -31.260 -7.242 7.219 1.00 . A A . 171 GLU CB 1 1
12 34874 1 1 171 GLU CD C -30.871 -6.626 9.618 1.00 . A A . 171 GLU CD 1 1
12 34875 1 1 171 GLU CG C -30.473 -7.536 8.479 1.00 . A A . 171 GLU CG 1 1
12 34876 1 1 171 GLU H H -29.233 -7.439 5.575 1.00 . A A . 171 GLU H 1 1
12 34877 1 1 171 GLU HA H -31.272 -9.269 6.545 1.00 . A A . 171 GLU HA 1 1
12 34878 1 1 171 GLU HB2 H -30.939 -6.285 6.836 1.00 . A A . 171 GLU HB2 1 1
12 34879 1 1 171 GLU HB3 H -32.307 -7.180 7.480 1.00 . A A . 171 GLU HB3 1 1
12 34880 1 1 171 GLU HG2 H -30.655 -8.560 8.773 1.00 . A A . 171 GLU HG2 1 1
12 34881 1 1 171 GLU HG3 H -29.422 -7.399 8.276 1.00 . A A . 171 GLU HG3 1 1
12 34882 1 1 171 GLU N N -29.736 -8.281 5.591 1.00 . A A . 171 GLU N 1 1
12 34883 1 1 171 GLU O O -33.309 -8.005 5.275 1.00 . A A . 171 GLU O 1 1
12 34884 1 1 171 GLU OE1 O -30.333 -5.506 9.702 1.00 . A A . 171 GLU OE1 1 1
12 34885 1 1 171 GLU OE2 O -31.738 -7.021 10.426 1.00 . A A . 171 GLU OE2 1 1
12 34886 1 1 172 HIS C C -33.133 -8.952 2.240 1.00 . A A . 172 HIS C 1 1
12 34887 1 1 172 HIS CA C -32.508 -7.630 2.669 1.00 . A A . 172 HIS CA 1 1
12 34888 1 1 172 HIS CB C -31.738 -6.984 1.508 1.00 . A A . 172 HIS CB 1 1
12 34889 1 1 172 HIS CD2 C -32.880 -7.165 -0.815 1.00 . A A . 172 HIS CD2 1 1
12 34890 1 1 172 HIS CE1 C -33.945 -5.252 -0.794 1.00 . A A . 172 HIS CE1 1 1
12 34891 1 1 172 HIS CG C -32.600 -6.555 0.360 1.00 . A A . 172 HIS CG 1 1
12 34892 1 1 172 HIS H H -30.655 -7.894 3.655 1.00 . A A . 172 HIS H 1 1
12 34893 1 1 172 HIS HA H -33.293 -6.961 2.989 1.00 . A A . 172 HIS HA 1 1
12 34894 1 1 172 HIS HB2 H -31.222 -6.110 1.875 1.00 . A A . 172 HIS HB2 1 1
12 34895 1 1 172 HIS HB3 H -31.012 -7.691 1.134 1.00 . A A . 172 HIS HB3 1 1
12 34896 1 1 172 HIS HD1 H -33.290 -4.690 1.065 1.00 . A A . 172 HIS HD1 1 1
12 34897 1 1 172 HIS HD2 H -32.512 -8.128 -1.142 1.00 . A A . 172 HIS HD2 1 1
12 34898 1 1 172 HIS HE1 H -34.567 -4.418 -1.086 1.00 . A A . 172 HIS HE1 1 1
12 34899 1 1 172 HIS HE2 H -33.992 -6.457 -2.455 1.00 . A A . 172 HIS HE2 1 1
12 34900 1 1 172 HIS N N -31.625 -7.858 3.801 1.00 . A A . 172 HIS N 1 1
12 34901 1 1 172 HIS ND1 N -33.283 -5.360 0.342 1.00 . A A . 172 HIS ND1 1 1
12 34902 1 1 172 HIS NE2 N -33.718 -6.333 -1.515 1.00 . A A . 172 HIS NE2 1 1
12 34903 1 1 172 HIS O O -32.593 -9.665 1.395 1.00 . A A . 172 HIS O 1 1
12 34904 1 1 173 HIS C C -36.410 -10.325 2.440 1.00 . A A . 173 HIS C 1 1
12 34905 1 1 173 HIS CA C -34.914 -10.558 2.603 1.00 . A A . 173 HIS CA 1 1
12 34906 1 1 173 HIS CB C -34.645 -11.536 3.751 1.00 . A A . 173 HIS CB 1 1
12 34907 1 1 173 HIS CD2 C -35.924 -13.739 3.241 1.00 . A A . 173 HIS CD2 1 1
12 34908 1 1 173 HIS CE1 C -34.198 -14.998 2.767 1.00 . A A . 173 HIS CE1 1 1
12 34909 1 1 173 HIS CG C -34.815 -12.975 3.371 1.00 . A A . 173 HIS CG 1 1
12 34910 1 1 173 HIS H H -34.643 -8.670 3.516 1.00 . A A . 173 HIS H 1 1
12 34911 1 1 173 HIS HA H -34.517 -10.965 1.685 1.00 . A A . 173 HIS HA 1 1
12 34912 1 1 173 HIS HB2 H -33.630 -11.403 4.096 1.00 . A A . 173 HIS HB2 1 1
12 34913 1 1 173 HIS HB3 H -35.325 -11.324 4.563 1.00 . A A . 173 HIS HB3 1 1
12 34914 1 1 173 HIS HD1 H -32.800 -13.529 3.075 1.00 . A A . 173 HIS HD1 1 1
12 34915 1 1 173 HIS HD2 H -36.944 -13.420 3.405 1.00 . A A . 173 HIS HD2 1 1
12 34916 1 1 173 HIS HE1 H -33.589 -15.845 2.491 1.00 . A A . 173 HIS HE1 1 1
12 34917 1 1 173 HIS HE2 H -36.099 -15.685 2.471 1.00 . A A . 173 HIS HE2 1 1
12 34918 1 1 173 HIS N N -34.249 -9.293 2.863 1.00 . A A . 173 HIS N 1 1
12 34919 1 1 173 HIS ND1 N -33.752 -13.795 3.069 1.00 . A A . 173 HIS ND1 1 1
12 34920 1 1 173 HIS NE2 N -35.514 -14.995 2.862 1.00 . A A . 173 HIS NE2 1 1
12 34921 1 1 173 HIS O O -37.134 -10.147 3.420 1.00 . A A . 173 HIS O 1 1
12 34922 1 1 174 HIS C C -39.006 -11.218 0.409 1.00 . A A . 174 HIS C 1 1
12 34923 1 1 174 HIS CA C -38.252 -9.981 0.897 1.00 . A A . 174 HIS CA 1 1
12 34924 1 1 174 HIS CB C -38.302 -8.866 -0.155 1.00 . A A . 174 HIS CB 1 1
12 34925 1 1 174 HIS CD2 C -40.655 -8.505 -1.194 1.00 . A A . 174 HIS CD2 1 1
12 34926 1 1 174 HIS CE1 C -41.303 -6.831 0.057 1.00 . A A . 174 HIS CE1 1 1
12 34927 1 1 174 HIS CG C -39.651 -8.232 -0.328 1.00 . A A . 174 HIS CG 1 1
12 34928 1 1 174 HIS H H -36.245 -10.503 0.455 1.00 . A A . 174 HIS H 1 1
12 34929 1 1 174 HIS HA H -38.714 -9.627 1.807 1.00 . A A . 174 HIS HA 1 1
12 34930 1 1 174 HIS HB2 H -37.608 -8.089 0.124 1.00 . A A . 174 HIS HB2 1 1
12 34931 1 1 174 HIS HB3 H -38.005 -9.275 -1.110 1.00 . A A . 174 HIS HB3 1 1
12 34932 1 1 174 HIS HD1 H -39.580 -6.739 1.168 1.00 . A A . 174 HIS HD1 1 1
12 34933 1 1 174 HIS HD2 H -40.657 -9.278 -1.949 1.00 . A A . 174 HIS HD2 1 1
12 34934 1 1 174 HIS HE1 H -41.897 -6.035 0.483 1.00 . A A . 174 HIS HE1 1 1
12 34935 1 1 174 HIS HE2 H -42.583 -7.682 -1.299 1.00 . A A . 174 HIS HE2 1 1
12 34936 1 1 174 HIS N N -36.864 -10.304 1.198 1.00 . A A . 174 HIS N 1 1
12 34937 1 1 174 HIS ND1 N -40.089 -7.176 0.441 1.00 . A A . 174 HIS ND1 1 1
12 34938 1 1 174 HIS NE2 N -41.668 -7.621 -0.933 1.00 . A A . 174 HIS NE2 1 1
12 34939 1 1 174 HIS O O -40.199 -11.159 0.126 1.00 . A A . 174 HIS O 1 1
12 34940 1 1 175 HIS C C -39.059 -14.555 1.042 1.00 . A A . 175 HIS C 1 1
12 34941 1 1 175 HIS CA C -38.926 -13.587 -0.126 1.00 . A A . 175 HIS CA 1 1
12 34942 1 1 175 HIS CB C -38.099 -14.258 -1.228 1.00 . A A . 175 HIS CB 1 1
12 34943 1 1 175 HIS CD2 C -37.072 -12.462 -2.789 1.00 . A A . 175 HIS CD2 1 1
12 34944 1 1 175 HIS CE1 C -38.319 -12.823 -4.549 1.00 . A A . 175 HIS CE1 1 1
12 34945 1 1 175 HIS CG C -37.940 -13.450 -2.478 1.00 . A A . 175 HIS CG 1 1
12 34946 1 1 175 HIS H H -37.348 -12.333 0.538 1.00 . A A . 175 HIS H 1 1
12 34947 1 1 175 HIS HA H -39.908 -13.357 -0.509 1.00 . A A . 175 HIS HA 1 1
12 34948 1 1 175 HIS HB2 H -37.110 -14.462 -0.845 1.00 . A A . 175 HIS HB2 1 1
12 34949 1 1 175 HIS HB3 H -38.570 -15.192 -1.497 1.00 . A A . 175 HIS HB3 1 1
12 34950 1 1 175 HIS HD1 H -39.449 -14.304 -3.684 1.00 . A A . 175 HIS HD1 1 1
12 34951 1 1 175 HIS HD2 H -36.317 -12.043 -2.138 1.00 . A A . 175 HIS HD2 1 1
12 34952 1 1 175 HIS HE1 H -38.743 -12.757 -5.540 1.00 . A A . 175 HIS HE1 1 1
12 34953 1 1 175 HIS HE2 H -36.712 -11.558 -4.651 1.00 . A A . 175 HIS HE2 1 1
12 34954 1 1 175 HIS N N -38.306 -12.339 0.310 1.00 . A A . 175 HIS N 1 1
12 34955 1 1 175 HIS ND1 N -38.707 -13.649 -3.600 1.00 . A A . 175 HIS ND1 1 1
12 34956 1 1 175 HIS NE2 N -37.327 -12.090 -4.085 1.00 . A A . 175 HIS NE2 1 1
12 34957 1 1 175 HIS O O -38.069 -15.153 1.462 1.00 . A A . 175 HIS O 1 1
12 34958 1 1 176 HIS C C -42.007 -15.825 2.929 1.00 . A A . 176 HIS C 1 1
12 34959 1 1 176 HIS CA C -40.515 -15.673 2.638 1.00 . A A . 176 HIS CA 1 1
12 34960 1 1 176 HIS CB C -39.777 -15.290 3.925 1.00 . A A . 176 HIS CB 1 1
12 34961 1 1 176 HIS CD2 C -39.328 -17.616 4.973 1.00 . A A . 176 HIS CD2 1 1
12 34962 1 1 176 HIS CE1 C -40.313 -17.295 6.901 1.00 . A A . 176 HIS CE1 1 1
12 34963 1 1 176 HIS CG C -39.822 -16.357 4.974 1.00 . A A . 176 HIS CG 1 1
12 34964 1 1 176 HIS H H -41.004 -14.120 1.271 1.00 . A A . 176 HIS H 1 1
12 34965 1 1 176 HIS HA H -40.134 -16.623 2.293 1.00 . A A . 176 HIS HA 1 1
12 34966 1 1 176 HIS HB2 H -38.739 -15.094 3.694 1.00 . A A . 176 HIS HB2 1 1
12 34967 1 1 176 HIS HB3 H -40.223 -14.396 4.337 1.00 . A A . 176 HIS HB3 1 1
12 34968 1 1 176 HIS HD1 H -40.879 -15.363 6.506 1.00 . A A . 176 HIS HD1 1 1
12 34969 1 1 176 HIS HD2 H -38.782 -18.091 4.170 1.00 . A A . 176 HIS HD2 1 1
12 34970 1 1 176 HIS HE1 H -40.696 -17.451 7.899 1.00 . A A . 176 HIS HE1 1 1
12 34971 1 1 176 HIS HE2 H -39.270 -19.016 6.532 1.00 . A A . 176 HIS HE2 1 1
12 34972 1 1 176 HIS N N -40.267 -14.693 1.582 1.00 . A A . 176 HIS N 1 1
12 34973 1 1 176 HIS ND1 N -40.432 -16.187 6.195 1.00 . A A . 176 HIS ND1 1 1
12 34974 1 1 176 HIS NE2 N -39.649 -18.178 6.183 1.00 . A A . 176 HIS NE2 1 1
12 34975 1 1 176 HIS O O -42.475 -16.919 3.250 1.00 . A A . 176 HIS O 1 1
12 34976 1 1 177 HIS C C -45.004 -14.170 2.003 1.00 . A A . 177 HIS C 1 1
12 34977 1 1 177 HIS CA C -44.179 -14.777 3.134 1.00 . A A . 177 HIS CA 1 1
12 34978 1 1 177 HIS CB C -44.473 -14.072 4.469 1.00 . A A . 177 HIS CB 1 1
12 34979 1 1 177 HIS CD2 C -42.982 -11.943 4.520 1.00 . A A . 177 HIS CD2 1 1
12 34980 1 1 177 HIS CE1 C -44.571 -10.441 4.586 1.00 . A A . 177 HIS CE1 1 1
12 34981 1 1 177 HIS CG C -44.163 -12.602 4.495 1.00 . A A . 177 HIS CG 1 1
12 34982 1 1 177 HIS H H -42.347 -13.893 2.517 1.00 . A A . 177 HIS H 1 1
12 34983 1 1 177 HIS HA H -44.454 -15.818 3.229 1.00 . A A . 177 HIS HA 1 1
12 34984 1 1 177 HIS HB2 H -45.521 -14.185 4.699 1.00 . A A . 177 HIS HB2 1 1
12 34985 1 1 177 HIS HB3 H -43.891 -14.546 5.247 1.00 . A A . 177 HIS HB3 1 1
12 34986 1 1 177 HIS HD1 H -46.111 -11.797 4.552 1.00 . A A . 177 HIS HD1 1 1
12 34987 1 1 177 HIS HD2 H -41.998 -12.392 4.499 1.00 . A A . 177 HIS HD2 1 1
12 34988 1 1 177 HIS HE1 H -45.092 -9.496 4.622 1.00 . A A . 177 HIS HE1 1 1
12 34989 1 1 177 HIS HE2 H -42.608 -9.904 4.831 1.00 . A A . 177 HIS HE2 1 1
12 34990 1 1 177 HIS N N -42.755 -14.739 2.824 1.00 . A A . 177 HIS N 1 1
12 34991 1 1 177 HIS ND1 N -45.138 -11.633 4.538 1.00 . A A . 177 HIS ND1 1 1
12 34992 1 1 177 HIS NE2 N -43.262 -10.602 4.579 1.00 . A A . 177 HIS NE2 1 1
12 34993 1 1 177 HIS O O -44.536 -13.281 1.288 1.00 . A A . 177 HIS O 1 1
12 34994 1 1 178 LEU C C -46.610 -14.599 -0.606 1.00 . A A . 178 LEU C 1 1
12 34995 1 1 178 LEU CA C -47.138 -14.242 0.781 1.00 . A A . 178 LEU CA 1 1
12 34996 1 1 178 LEU CB C -47.411 -12.735 0.867 1.00 . A A . 178 LEU CB 1 1
12 34997 1 1 178 LEU CD1 C -48.410 -10.778 2.064 1.00 . A A . 178 LEU CD1 1 1
12 34998 1 1 178 LEU CD2 C -49.613 -12.967 2.042 1.00 . A A . 178 LEU CD2 1 1
12 34999 1 1 178 LEU CG C -48.250 -12.289 2.063 1.00 . A A . 178 LEU CG 1 1
12 35000 1 1 178 LEU H H -46.524 -15.389 2.457 1.00 . A A . 178 LEU H 1 1
12 35001 1 1 178 LEU HA H -48.071 -14.767 0.931 1.00 . A A . 178 LEU HA 1 1
12 35002 1 1 178 LEU HB2 H -46.462 -12.221 0.909 1.00 . A A . 178 LEU HB2 1 1
12 35003 1 1 178 LEU HB3 H -47.922 -12.433 -0.035 1.00 . A A . 178 LEU HB3 1 1
12 35004 1 1 178 LEU HD11 H -47.437 -10.314 2.131 1.00 . A A . 178 LEU HD11 1 1
12 35005 1 1 178 LEU HD12 H -49.011 -10.479 2.909 1.00 . A A . 178 LEU HD12 1 1
12 35006 1 1 178 LEU HD13 H -48.894 -10.467 1.150 1.00 . A A . 178 LEU HD13 1 1
12 35007 1 1 178 LEU HD21 H -50.198 -12.627 2.883 1.00 . A A . 178 LEU HD21 1 1
12 35008 1 1 178 LEU HD22 H -49.481 -14.037 2.103 1.00 . A A . 178 LEU HD22 1 1
12 35009 1 1 178 LEU HD23 H -50.123 -12.719 1.123 1.00 . A A . 178 LEU HD23 1 1
12 35010 1 1 178 LEU HG H -47.747 -12.573 2.975 1.00 . A A . 178 LEU HG 1 1
12 35011 1 1 178 LEU N N -46.223 -14.681 1.839 1.00 . A A . 178 LEU N 1 1
12 35012 1 1 178 LEU O O -47.122 -14.114 -1.613 1.00 . A A . 178 LEU O 1 1
12 35013 1 1 179 GLU C C -45.637 -17.253 -2.307 1.00 . A A . 179 GLU C 1 1
12 35014 1 1 179 GLU CA C -45.061 -15.893 -1.940 1.00 . A A . 179 GLU CA 1 1
12 35015 1 1 179 GLU CB C -43.531 -15.947 -1.895 1.00 . A A . 179 GLU CB 1 1
12 35016 1 1 179 GLU CD C -41.397 -16.130 -3.236 1.00 . A A . 179 GLU CD 1 1
12 35017 1 1 179 GLU CG C -42.904 -16.270 -3.241 1.00 . A A . 179 GLU CG 1 1
12 35018 1 1 179 GLU H H -45.233 -15.829 0.168 1.00 . A A . 179 GLU H 1 1
12 35019 1 1 179 GLU HA H -45.366 -15.176 -2.687 1.00 . A A . 179 GLU HA 1 1
12 35020 1 1 179 GLU HB2 H -43.157 -14.988 -1.568 1.00 . A A . 179 GLU HB2 1 1
12 35021 1 1 179 GLU HB3 H -43.228 -16.704 -1.189 1.00 . A A . 179 GLU HB3 1 1
12 35022 1 1 179 GLU HG2 H -43.152 -17.288 -3.503 1.00 . A A . 179 GLU HG2 1 1
12 35023 1 1 179 GLU HG3 H -43.311 -15.601 -3.984 1.00 . A A . 179 GLU HG3 1 1
12 35024 1 1 179 GLU N N -45.606 -15.463 -0.664 1.00 . A A . 179 GLU N 1 1
12 35025 1 1 179 GLU O O -45.302 -18.270 -1.698 1.00 . A A . 179 GLU O 1 1
12 35026 1 1 179 GLU OE1 O -40.896 -15.014 -3.494 1.00 . A A . 179 GLU OE1 1 1
12 35027 1 1 179 GLU OE2 O -40.708 -17.131 -2.958 1.00 . A A . 179 GLU OE2 1 1
12 35028 1 1 180 HIS C C -46.807 -18.901 -5.079 1.00 . A A . 180 HIS C 1 1
12 35029 1 1 180 HIS CA C -47.217 -18.477 -3.678 1.00 . A A . 180 HIS CA 1 1
12 35030 1 1 180 HIS CB C -48.737 -18.277 -3.614 1.00 . A A . 180 HIS CB 1 1
12 35031 1 1 180 HIS CD2 C -49.099 -17.118 -1.316 1.00 . A A . 180 HIS CD2 1 1
12 35032 1 1 180 HIS CE1 C -50.425 -18.606 -0.413 1.00 . A A . 180 HIS CE1 1 1
12 35033 1 1 180 HIS CG C -49.273 -18.109 -2.222 1.00 . A A . 180 HIS CG 1 1
12 35034 1 1 180 HIS H H -46.709 -16.424 -3.777 1.00 . A A . 180 HIS H 1 1
12 35035 1 1 180 HIS HA H -46.937 -19.255 -2.984 1.00 . A A . 180 HIS HA 1 1
12 35036 1 1 180 HIS HB2 H -49.000 -17.395 -4.177 1.00 . A A . 180 HIS HB2 1 1
12 35037 1 1 180 HIS HB3 H -49.222 -19.136 -4.055 1.00 . A A . 180 HIS HB3 1 1
12 35038 1 1 180 HIS HD1 H -50.419 -19.873 -2.026 1.00 . A A . 180 HIS HD1 1 1
12 35039 1 1 180 HIS HD2 H -48.499 -16.229 -1.447 1.00 . A A . 180 HIS HD2 1 1
12 35040 1 1 180 HIS HE1 H -51.066 -19.122 0.285 1.00 . A A . 180 HIS HE1 1 1
12 35041 1 1 180 HIS HE2 H -49.751 -17.008 0.681 1.00 . A A . 180 HIS HE2 1 1
12 35042 1 1 180 HIS N N -46.524 -17.261 -3.287 1.00 . A A . 180 HIS N 1 1
12 35043 1 1 180 HIS ND1 N -50.108 -19.025 -1.624 1.00 . A A . 180 HIS ND1 1 1
12 35044 1 1 180 HIS NE2 N -49.825 -17.452 -0.201 1.00 . A A . 180 HIS NE2 1 1
12 35045 1 1 180 HIS O O -46.364 -18.080 -5.881 1.00 . A A . 180 HIS O 1 1
12 35046 1 1 181 HIS C C -47.942 -21.037 -7.404 1.00 . A A . 181 HIS C 1 1
12 35047 1 1 181 HIS CA C -46.640 -20.712 -6.686 1.00 . A A . 181 HIS CA 1 1
12 35048 1 1 181 HIS CB C -45.752 -21.962 -6.595 1.00 . A A . 181 HIS CB 1 1
12 35049 1 1 181 HIS CD2 C -43.988 -21.276 -4.817 1.00 . A A . 181 HIS CD2 1 1
12 35050 1 1 181 HIS CE1 C -42.186 -21.545 -6.026 1.00 . A A . 181 HIS CE1 1 1
12 35051 1 1 181 HIS CG C -44.382 -21.692 -6.043 1.00 . A A . 181 HIS CG 1 1
12 35052 1 1 181 HIS H H -47.244 -20.804 -4.658 1.00 . A A . 181 HIS H 1 1
12 35053 1 1 181 HIS HA H -46.118 -19.946 -7.239 1.00 . A A . 181 HIS HA 1 1
12 35054 1 1 181 HIS HB2 H -46.230 -22.688 -5.955 1.00 . A A . 181 HIS HB2 1 1
12 35055 1 1 181 HIS HB3 H -45.635 -22.384 -7.583 1.00 . A A . 181 HIS HB3 1 1
12 35056 1 1 181 HIS HD1 H -43.174 -22.156 -7.715 1.00 . A A . 181 HIS HD1 1 1
12 35057 1 1 181 HIS HD2 H -44.632 -21.049 -3.980 1.00 . A A . 181 HIS HD2 1 1
12 35058 1 1 181 HIS HE1 H -41.152 -21.576 -6.339 1.00 . A A . 181 HIS HE1 1 1
12 35059 1 1 181 HIS HE2 H -42.073 -20.726 -4.151 1.00 . A A . 181 HIS HE2 1 1
12 35060 1 1 181 HIS N N -46.935 -20.187 -5.361 1.00 . A A . 181 HIS N 1 1
12 35061 1 1 181 HIS ND1 N -43.227 -21.852 -6.776 1.00 . A A . 181 HIS ND1 1 1
12 35062 1 1 181 HIS NE2 N -42.619 -21.191 -4.834 1.00 . A A . 181 HIS NE2 1 1
12 35063 1 1 181 HIS O O -48.040 -20.929 -8.625 1.00 . A A . 181 HIS O 1 1
12 35064 1 1 182 HIS C C -51.233 -20.606 -6.675 1.00 . A A . 182 HIS C 1 1
12 35065 1 1 182 HIS CA C -50.275 -21.686 -7.164 1.00 . A A . 182 HIS CA 1 1
12 35066 1 1 182 HIS CB C -50.786 -23.065 -6.734 1.00 . A A . 182 HIS CB 1 1
12 35067 1 1 182 HIS CD2 C -49.518 -24.629 -8.379 1.00 . A A . 182 HIS CD2 1 1
12 35068 1 1 182 HIS CE1 C -48.611 -25.968 -6.900 1.00 . A A . 182 HIS CE1 1 1
12 35069 1 1 182 HIS CG C -49.903 -24.204 -7.151 1.00 . A A . 182 HIS CG 1 1
12 35070 1 1 182 HIS H H -48.779 -21.572 -5.669 1.00 . A A . 182 HIS H 1 1
12 35071 1 1 182 HIS HA H -50.218 -21.646 -8.242 1.00 . A A . 182 HIS HA 1 1
12 35072 1 1 182 HIS HB2 H -50.867 -23.089 -5.658 1.00 . A A . 182 HIS HB2 1 1
12 35073 1 1 182 HIS HB3 H -51.764 -23.227 -7.164 1.00 . A A . 182 HIS HB3 1 1
12 35074 1 1 182 HIS HD1 H -49.417 -25.024 -5.265 1.00 . A A . 182 HIS HD1 1 1
12 35075 1 1 182 HIS HD2 H -49.789 -24.186 -9.326 1.00 . A A . 182 HIS HD2 1 1
12 35076 1 1 182 HIS HE1 H -48.043 -26.770 -6.450 1.00 . A A . 182 HIS HE1 1 1
12 35077 1 1 182 HIS HE2 H -48.226 -26.211 -8.903 1.00 . A A . 182 HIS HE2 1 1
12 35078 1 1 182 HIS N N -48.942 -21.437 -6.631 1.00 . A A . 182 HIS N 1 1
12 35079 1 1 182 HIS ND1 N -49.318 -25.065 -6.249 1.00 . A A . 182 HIS ND1 1 1
12 35080 1 1 182 HIS NE2 N -48.715 -25.728 -8.193 1.00 . A A . 182 HIS NE2 1 1
12 35081 1 1 182 HIS O O -51.162 -20.185 -5.519 1.00 . A A . 182 HIS O 1 1
12 35082 1 1 183 HIS C C -54.391 -19.707 -6.732 1.00 . A A . 183 HIS C 1 1
12 35083 1 1 183 HIS CA C -53.073 -19.107 -7.212 1.00 . A A . 183 HIS CA 1 1
12 35084 1 1 183 HIS CB C -53.331 -18.193 -8.415 1.00 . A A . 183 HIS CB 1 1
12 35085 1 1 183 HIS CD2 C -51.428 -16.459 -8.102 1.00 . A A . 183 HIS CD2 1 1
12 35086 1 1 183 HIS CE1 C -50.598 -16.524 -10.126 1.00 . A A . 183 HIS CE1 1 1
12 35087 1 1 183 HIS CG C -52.152 -17.357 -8.810 1.00 . A A . 183 HIS CG 1 1
12 35088 1 1 183 HIS H H -52.135 -20.549 -8.459 1.00 . A A . 183 HIS H 1 1
12 35089 1 1 183 HIS HA H -52.647 -18.520 -6.412 1.00 . A A . 183 HIS HA 1 1
12 35090 1 1 183 HIS HB2 H -53.602 -18.802 -9.265 1.00 . A A . 183 HIS HB2 1 1
12 35091 1 1 183 HIS HB3 H -54.149 -17.527 -8.182 1.00 . A A . 183 HIS HB3 1 1
12 35092 1 1 183 HIS HD1 H -51.921 -17.928 -10.833 1.00 . A A . 183 HIS HD1 1 1
12 35093 1 1 183 HIS HD2 H -51.578 -16.189 -7.066 1.00 . A A . 183 HIS HD2 1 1
12 35094 1 1 183 HIS HE1 H -49.981 -16.328 -10.992 1.00 . A A . 183 HIS HE1 1 1
12 35095 1 1 183 HIS HE2 H -49.900 -15.172 -8.750 1.00 . A A . 183 HIS HE2 1 1
12 35096 1 1 183 HIS N N -52.117 -20.157 -7.554 1.00 . A A . 183 HIS N 1 1
12 35097 1 1 183 HIS ND1 N -51.607 -17.373 -10.074 1.00 . A A . 183 HIS ND1 1 1
12 35098 1 1 183 HIS NE2 N -50.469 -15.956 -8.943 1.00 . A A . 183 HIS NE2 1 1
12 35099 1 1 183 HIS O O -54.636 -20.902 -6.897 1.00 . A A . 183 HIS O 1 1
12 35100 1 1 184 HIS C C -57.642 -18.827 -6.596 1.00 . A A . 184 HIS C 1 1
12 35101 1 1 184 HIS CA C -56.544 -19.308 -5.660 1.00 . A A . 184 HIS CA 1 1
12 35102 1 1 184 HIS CB C -56.813 -18.779 -4.248 1.00 . A A . 184 HIS CB 1 1
12 35103 1 1 184 HIS CD2 C -56.453 -20.669 -2.514 1.00 . A A . 184 HIS CD2 1 1
12 35104 1 1 184 HIS CE1 C -54.541 -19.994 -1.690 1.00 . A A . 184 HIS CE1 1 1
12 35105 1 1 184 HIS CG C -56.107 -19.537 -3.168 1.00 . A A . 184 HIS CG 1 1
12 35106 1 1 184 HIS H H -54.971 -17.928 -6.018 1.00 . A A . 184 HIS H 1 1
12 35107 1 1 184 HIS HA H -56.549 -20.387 -5.640 1.00 . A A . 184 HIS HA 1 1
12 35108 1 1 184 HIS HB2 H -56.494 -17.750 -4.191 1.00 . A A . 184 HIS HB2 1 1
12 35109 1 1 184 HIS HB3 H -57.874 -18.831 -4.051 1.00 . A A . 184 HIS HB3 1 1
12 35110 1 1 184 HIS HD1 H -54.390 -18.335 -2.889 1.00 . A A . 184 HIS HD1 1 1
12 35111 1 1 184 HIS HD2 H -57.343 -21.260 -2.682 1.00 . A A . 184 HIS HD2 1 1
12 35112 1 1 184 HIS HE1 H -53.642 -19.936 -1.096 1.00 . A A . 184 HIS HE1 1 1
12 35113 1 1 184 HIS HE2 H -55.378 -21.763 -1.078 1.00 . A A . 184 HIS HE2 1 1
12 35114 1 1 184 HIS N N -55.234 -18.873 -6.137 1.00 . A A . 184 HIS N 1 1
12 35115 1 1 184 HIS ND1 N -54.904 -19.138 -2.627 1.00 . A A . 184 HIS ND1 1 1
12 35116 1 1 184 HIS NE2 N -55.464 -20.930 -1.603 1.00 . A A . 184 HIS NE2 1 1
12 35117 1 1 184 HIS O O -58.792 -19.252 -6.495 1.00 . A A . 184 HIS O 1 1
12 35118 1 1 185 HIS C C -58.071 -17.995 -9.812 1.00 . A A . 185 HIS C 1 1
12 35119 1 1 185 HIS CA C -58.248 -17.372 -8.433 1.00 . A A . 185 HIS CA 1 1
12 35120 1 1 185 HIS CB C -58.090 -15.851 -8.499 1.00 . A A . 185 HIS CB 1 1
12 35121 1 1 185 HIS CD2 C -60.410 -14.952 -9.239 1.00 . A A . 185 HIS CD2 1 1
12 35122 1 1 185 HIS CE1 C -59.811 -14.078 -11.155 1.00 . A A . 185 HIS CE1 1 1
12 35123 1 1 185 HIS CG C -59.083 -15.172 -9.391 1.00 . A A . 185 HIS CG 1 1
12 35124 1 1 185 HIS H H -56.351 -17.644 -7.546 1.00 . A A . 185 HIS H 1 1
12 35125 1 1 185 HIS HA H -59.237 -17.607 -8.068 1.00 . A A . 185 HIS HA 1 1
12 35126 1 1 185 HIS HB2 H -58.207 -15.442 -7.507 1.00 . A A . 185 HIS HB2 1 1
12 35127 1 1 185 HIS HB3 H -57.102 -15.616 -8.864 1.00 . A A . 185 HIS HB3 1 1
12 35128 1 1 185 HIS HD1 H -57.835 -14.608 -10.996 1.00 . A A . 185 HIS HD1 1 1
12 35129 1 1 185 HIS HD2 H -61.018 -15.254 -8.398 1.00 . A A . 185 HIS HD2 1 1
12 35130 1 1 185 HIS HE1 H -59.840 -13.568 -12.107 1.00 . A A . 185 HIS HE1 1 1
12 35131 1 1 185 HIS HE2 H -61.788 -14.154 -10.614 1.00 . A A . 185 HIS HE2 1 1
12 35132 1 1 185 HIS N N -57.286 -17.933 -7.500 1.00 . A A . 185 HIS N 1 1
12 35133 1 1 185 HIS ND1 N -58.740 -14.613 -10.600 1.00 . A A . 185 HIS ND1 1 1
12 35134 1 1 185 HIS NE2 N -60.839 -14.270 -10.351 1.00 . A A . 185 HIS NE2 1 1
12 35135 1 1 185 HIS O O -57.196 -17.533 -10.567 1.00 . A A . 185 HIS O 1 1
12 35136 1 1 185 HIS OXT O -58.807 -18.954 -10.129 1.00 . A A . 185 HIS OXT 1 1
13 35137 1 1 1 MET C C 9.011 4.124 14.440 1.00 . A A . 1 MET C 1 1
13 35138 1 1 1 MET CA C 8.157 5.083 15.269 1.00 . A A . 1 MET CA 1 1
13 35139 1 1 1 MET CB C 7.467 4.338 16.415 1.00 . A A . 1 MET CB 1 1
13 35140 1 1 1 MET CE C 10.417 3.953 19.349 1.00 . A A . 1 MET CE 1 1
13 35141 1 1 1 MET CG C 8.430 3.737 17.427 1.00 . A A . 1 MET CG 1 1
13 35142 1 1 1 MET H1 H 6.553 5.039 13.940 1.00 . A A . 1 MET H1 1 1
13 35143 1 1 1 MET H2 H 7.626 6.331 13.685 1.00 . A A . 1 MET H2 1 1
13 35144 1 1 1 MET H3 H 6.546 6.372 14.990 1.00 . A A . 1 MET H3 1 1
13 35145 1 1 1 MET HA H 8.803 5.845 15.683 1.00 . A A . 1 MET HA 1 1
13 35146 1 1 1 MET HB2 H 6.818 5.027 16.937 1.00 . A A . 1 MET HB2 1 1
13 35147 1 1 1 MET HB3 H 6.869 3.539 16.001 1.00 . A A . 1 MET HB3 1 1
13 35148 1 1 1 MET HE1 H 9.765 3.414 20.021 1.00 . A A . 1 MET HE1 1 1
13 35149 1 1 1 MET HE2 H 11.088 4.574 19.922 1.00 . A A . 1 MET HE2 1 1
13 35150 1 1 1 MET HE3 H 10.990 3.251 18.760 1.00 . A A . 1 MET HE3 1 1
13 35151 1 1 1 MET HG2 H 7.859 3.200 18.170 1.00 . A A . 1 MET HG2 1 1
13 35152 1 1 1 MET HG3 H 9.086 3.049 16.914 1.00 . A A . 1 MET HG3 1 1
13 35153 1 1 1 MET N N 7.152 5.749 14.413 1.00 . A A . 1 MET N 1 1
13 35154 1 1 1 MET O O 10.154 4.444 14.109 1.00 . A A . 1 MET O 1 1
13 35155 1 1 1 MET SD S 9.434 4.983 18.259 1.00 . A A . 1 MET SD 1 1
13 35156 1 1 2 SER C C 8.254 0.784 12.940 1.00 . A A . 2 SER C 1 1
13 35157 1 1 2 SER CA C 9.143 1.994 13.243 1.00 . A A . 2 SER CA 1 1
13 35158 1 1 2 SER CB C 10.457 1.527 13.889 1.00 . A A . 2 SER CB 1 1
13 35159 1 1 2 SER H H 7.558 2.732 14.441 1.00 . A A . 2 SER H 1 1
13 35160 1 1 2 SER HA H 9.373 2.493 12.313 1.00 . A A . 2 SER HA 1 1
13 35161 1 1 2 SER HB2 H 11.052 2.389 14.152 1.00 . A A . 2 SER HB2 1 1
13 35162 1 1 2 SER HB3 H 10.234 0.961 14.782 1.00 . A A . 2 SER HB3 1 1
13 35163 1 1 2 SER HG H 11.895 0.239 13.507 1.00 . A A . 2 SER HG 1 1
13 35164 1 1 2 SER N N 8.454 2.956 14.101 1.00 . A A . 2 SER N 1 1
13 35165 1 1 2 SER O O 7.865 0.564 11.791 1.00 . A A . 2 SER O 1 1
13 35166 1 1 2 SER OG O 11.209 0.709 13.004 1.00 . A A . 2 SER OG 1 1
13 35167 1 1 3 GLN C C 5.889 -1.163 13.111 1.00 . A A . 3 GLN C 1 1
13 35168 1 1 3 GLN CA C 7.247 -1.269 13.807 1.00 . A A . 3 GLN CA 1 1
13 35169 1 1 3 GLN CB C 7.090 -1.982 15.153 1.00 . A A . 3 GLN CB 1 1
13 35170 1 1 3 GLN CD C 9.167 -3.397 14.827 1.00 . A A . 3 GLN CD 1 1
13 35171 1 1 3 GLN CG C 8.406 -2.458 15.749 1.00 . A A . 3 GLN CG 1 1
13 35172 1 1 3 GLN H H 8.105 0.344 14.892 1.00 . A A . 3 GLN H 1 1
13 35173 1 1 3 GLN HA H 7.890 -1.871 13.184 1.00 . A A . 3 GLN HA 1 1
13 35174 1 1 3 GLN HB2 H 6.627 -1.304 15.857 1.00 . A A . 3 GLN HB2 1 1
13 35175 1 1 3 GLN HB3 H 6.449 -2.840 15.019 1.00 . A A . 3 GLN HB3 1 1
13 35176 1 1 3 GLN HE21 H 10.898 -2.807 15.611 1.00 . A A . 3 GLN HE21 1 1
13 35177 1 1 3 GLN HE22 H 11.005 -4.005 14.360 1.00 . A A . 3 GLN HE22 1 1
13 35178 1 1 3 GLN HG2 H 9.024 -1.596 15.951 1.00 . A A . 3 GLN HG2 1 1
13 35179 1 1 3 GLN HG3 H 8.200 -2.975 16.675 1.00 . A A . 3 GLN HG3 1 1
13 35180 1 1 3 GLN N N 7.910 0.025 13.979 1.00 . A A . 3 GLN N 1 1
13 35181 1 1 3 GLN NE2 N 10.487 -3.403 14.944 1.00 . A A . 3 GLN NE2 1 1
13 35182 1 1 3 GLN O O 5.588 -1.968 12.231 1.00 . A A . 3 GLN O 1 1
13 35183 1 1 3 GLN OE1 O 8.573 -4.118 14.025 1.00 . A A . 3 GLN OE1 1 1
13 35184 1 1 4 SER C C 3.798 0.242 11.414 1.00 . A A . 4 SER C 1 1
13 35185 1 1 4 SER CA C 3.738 -0.046 12.915 1.00 . A A . 4 SER CA 1 1
13 35186 1 1 4 SER CB C 2.953 1.049 13.648 1.00 . A A . 4 SER CB 1 1
13 35187 1 1 4 SER H H 5.399 0.491 14.134 1.00 . A A . 4 SER H 1 1
13 35188 1 1 4 SER HA H 3.233 -0.991 13.061 1.00 . A A . 4 SER HA 1 1
13 35189 1 1 4 SER HB2 H 2.057 1.282 13.090 1.00 . A A . 4 SER HB2 1 1
13 35190 1 1 4 SER HB3 H 2.681 0.696 14.633 1.00 . A A . 4 SER HB3 1 1
13 35191 1 1 4 SER HG H 3.543 2.639 14.641 1.00 . A A . 4 SER HG 1 1
13 35192 1 1 4 SER N N 5.084 -0.173 13.479 1.00 . A A . 4 SER N 1 1
13 35193 1 1 4 SER O O 2.903 -0.137 10.659 1.00 . A A . 4 SER O 1 1
13 35194 1 1 4 SER OG O 3.728 2.229 13.782 1.00 . A A . 4 SER OG 1 1
13 35195 1 1 5 ASN C C 5.713 -0.031 8.877 1.00 . A A . 5 ASN C 1 1
13 35196 1 1 5 ASN CA C 5.081 1.171 9.568 1.00 . A A . 5 ASN CA 1 1
13 35197 1 1 5 ASN CB C 5.960 2.416 9.387 1.00 . A A . 5 ASN CB 1 1
13 35198 1 1 5 ASN CG C 5.198 3.705 9.661 1.00 . A A . 5 ASN CG 1 1
13 35199 1 1 5 ASN H H 5.553 1.171 11.633 1.00 . A A . 5 ASN H 1 1
13 35200 1 1 5 ASN HA H 4.111 1.354 9.126 1.00 . A A . 5 ASN HA 1 1
13 35201 1 1 5 ASN HB2 H 6.797 2.357 10.070 1.00 . A A . 5 ASN HB2 1 1
13 35202 1 1 5 ASN HB3 H 6.330 2.446 8.370 1.00 . A A . 5 ASN HB3 1 1
13 35203 1 1 5 ASN HD21 H 6.831 4.568 10.403 1.00 . A A . 5 ASN HD21 1 1
13 35204 1 1 5 ASN HD22 H 5.400 5.539 10.400 1.00 . A A . 5 ASN HD22 1 1
13 35205 1 1 5 ASN N N 4.877 0.886 10.983 1.00 . A A . 5 ASN N 1 1
13 35206 1 1 5 ASN ND2 N 5.881 4.704 10.206 1.00 . A A . 5 ASN ND2 1 1
13 35207 1 1 5 ASN O O 5.468 -0.289 7.699 1.00 . A A . 5 ASN O 1 1
13 35208 1 1 5 ASN OD1 O 4.004 3.803 9.386 1.00 . A A . 5 ASN OD1 1 1
13 35209 1 1 6 ARG C C 6.089 -3.054 8.824 1.00 . A A . 6 ARG C 1 1
13 35210 1 1 6 ARG CA C 7.143 -1.986 9.122 1.00 . A A . 6 ARG CA 1 1
13 35211 1 1 6 ARG CB C 8.170 -2.508 10.131 1.00 . A A . 6 ARG CB 1 1
13 35212 1 1 6 ARG CD C 9.964 -4.196 10.644 1.00 . A A . 6 ARG CD 1 1
13 35213 1 1 6 ARG CG C 8.818 -3.821 9.721 1.00 . A A . 6 ARG CG 1 1
13 35214 1 1 6 ARG CZ C 12.356 -3.605 10.627 1.00 . A A . 6 ARG CZ 1 1
13 35215 1 1 6 ARG H H 6.692 -0.502 10.556 1.00 . A A . 6 ARG H 1 1
13 35216 1 1 6 ARG HA H 7.650 -1.735 8.200 1.00 . A A . 6 ARG HA 1 1
13 35217 1 1 6 ARG HB2 H 8.948 -1.768 10.250 1.00 . A A . 6 ARG HB2 1 1
13 35218 1 1 6 ARG HB3 H 7.677 -2.656 11.081 1.00 . A A . 6 ARG HB3 1 1
13 35219 1 1 6 ARG HD2 H 9.604 -4.212 11.662 1.00 . A A . 6 ARG HD2 1 1
13 35220 1 1 6 ARG HD3 H 10.318 -5.180 10.374 1.00 . A A . 6 ARG HD3 1 1
13 35221 1 1 6 ARG HE H 10.850 -2.304 10.413 1.00 . A A . 6 ARG HE 1 1
13 35222 1 1 6 ARG HG2 H 8.075 -4.603 9.753 1.00 . A A . 6 ARG HG2 1 1
13 35223 1 1 6 ARG HG3 H 9.196 -3.724 8.714 1.00 . A A . 6 ARG HG3 1 1
13 35224 1 1 6 ARG HH11 H 11.973 -5.577 10.933 1.00 . A A . 6 ARG HH11 1 1
13 35225 1 1 6 ARG HH12 H 13.653 -5.138 10.913 1.00 . A A . 6 ARG HH12 1 1
13 35226 1 1 6 ARG HH21 H 13.050 -1.717 10.361 1.00 . A A . 6 ARG HH21 1 1
13 35227 1 1 6 ARG HH22 H 14.275 -2.942 10.556 1.00 . A A . 6 ARG HH22 1 1
13 35228 1 1 6 ARG N N 6.513 -0.777 9.630 1.00 . A A . 6 ARG N 1 1
13 35229 1 1 6 ARG NE N 11.074 -3.252 10.548 1.00 . A A . 6 ARG NE 1 1
13 35230 1 1 6 ARG NH1 N 12.689 -4.873 10.835 1.00 . A A . 6 ARG NH1 1 1
13 35231 1 1 6 ARG NH2 N 13.301 -2.684 10.508 1.00 . A A . 6 ARG NH2 1 1
13 35232 1 1 6 ARG O O 6.270 -3.881 7.928 1.00 . A A . 6 ARG O 1 1
13 35233 1 1 7 GLU C C 3.332 -3.762 7.932 1.00 . A A . 7 GLU C 1 1
13 35234 1 1 7 GLU CA C 3.875 -3.941 9.339 1.00 . A A . 7 GLU CA 1 1
13 35235 1 1 7 GLU CB C 2.739 -3.689 10.330 1.00 . A A . 7 GLU CB 1 1
13 35236 1 1 7 GLU CD C 1.912 -3.692 12.688 1.00 . A A . 7 GLU CD 1 1
13 35237 1 1 7 GLU CG C 3.104 -3.904 11.784 1.00 . A A . 7 GLU CG 1 1
13 35238 1 1 7 GLU H H 4.919 -2.358 10.294 1.00 . A A . 7 GLU H 1 1
13 35239 1 1 7 GLU HA H 4.240 -4.951 9.456 1.00 . A A . 7 GLU HA 1 1
13 35240 1 1 7 GLU HB2 H 2.404 -2.668 10.217 1.00 . A A . 7 GLU HB2 1 1
13 35241 1 1 7 GLU HB3 H 1.918 -4.350 10.086 1.00 . A A . 7 GLU HB3 1 1
13 35242 1 1 7 GLU HG2 H 3.464 -4.915 11.913 1.00 . A A . 7 GLU HG2 1 1
13 35243 1 1 7 GLU HG3 H 3.880 -3.205 12.061 1.00 . A A . 7 GLU HG3 1 1
13 35244 1 1 7 GLU N N 4.986 -3.020 9.570 1.00 . A A . 7 GLU N 1 1
13 35245 1 1 7 GLU O O 3.077 -4.731 7.219 1.00 . A A . 7 GLU O 1 1
13 35246 1 1 7 GLU OE1 O 1.017 -4.555 12.694 1.00 . A A . 7 GLU OE1 1 1
13 35247 1 1 7 GLU OE2 O 1.845 -2.643 13.366 1.00 . A A . 7 GLU OE2 1 1
13 35248 1 1 8 LEU C C 3.505 -2.595 5.126 1.00 . A A . 8 LEU C 1 1
13 35249 1 1 8 LEU CA C 2.604 -2.148 6.259 1.00 . A A . 8 LEU CA 1 1
13 35250 1 1 8 LEU CB C 2.392 -0.637 6.199 1.00 . A A . 8 LEU CB 1 1
13 35251 1 1 8 LEU CD1 C 1.557 1.451 7.278 1.00 . A A . 8 LEU CD1 1 1
13 35252 1 1 8 LEU CD2 C 0.285 -0.682 7.532 1.00 . A A . 8 LEU CD2 1 1
13 35253 1 1 8 LEU CG C 1.661 -0.055 7.401 1.00 . A A . 8 LEU CG 1 1
13 35254 1 1 8 LEU H H 3.504 -1.788 8.130 1.00 . A A . 8 LEU H 1 1
13 35255 1 1 8 LEU HA H 1.651 -2.647 6.173 1.00 . A A . 8 LEU HA 1 1
13 35256 1 1 8 LEU HB2 H 3.358 -0.160 6.126 1.00 . A A . 8 LEU HB2 1 1
13 35257 1 1 8 LEU HB3 H 1.823 -0.405 5.311 1.00 . A A . 8 LEU HB3 1 1
13 35258 1 1 8 LEU HD11 H 1.131 1.859 8.184 1.00 . A A . 8 LEU HD11 1 1
13 35259 1 1 8 LEU HD12 H 0.919 1.700 6.441 1.00 . A A . 8 LEU HD12 1 1
13 35260 1 1 8 LEU HD13 H 2.540 1.870 7.119 1.00 . A A . 8 LEU HD13 1 1
13 35261 1 1 8 LEU HD21 H -0.189 -0.325 8.433 1.00 . A A . 8 LEU HD21 1 1
13 35262 1 1 8 LEU HD22 H 0.383 -1.757 7.577 1.00 . A A . 8 LEU HD22 1 1
13 35263 1 1 8 LEU HD23 H -0.317 -0.410 6.676 1.00 . A A . 8 LEU HD23 1 1
13 35264 1 1 8 LEU HG H 2.217 -0.278 8.298 1.00 . A A . 8 LEU HG 1 1
13 35265 1 1 8 LEU N N 3.191 -2.505 7.540 1.00 . A A . 8 LEU N 1 1
13 35266 1 1 8 LEU O O 3.069 -2.765 3.994 1.00 . A A . 8 LEU O 1 1
13 35267 1 1 9 VAL C C 5.657 -4.813 4.465 1.00 . A A . 9 VAL C 1 1
13 35268 1 1 9 VAL CA C 5.730 -3.290 4.509 1.00 . A A . 9 VAL CA 1 1
13 35269 1 1 9 VAL CB C 7.152 -2.853 4.892 1.00 . A A . 9 VAL CB 1 1
13 35270 1 1 9 VAL CG1 C 8.174 -3.495 3.976 1.00 . A A . 9 VAL CG1 1 1
13 35271 1 1 9 VAL CG2 C 7.267 -1.341 4.851 1.00 . A A . 9 VAL CG2 1 1
13 35272 1 1 9 VAL H H 5.064 -2.538 6.354 1.00 . A A . 9 VAL H 1 1
13 35273 1 1 9 VAL HA H 5.500 -2.893 3.532 1.00 . A A . 9 VAL HA 1 1
13 35274 1 1 9 VAL HB H 7.349 -3.179 5.902 1.00 . A A . 9 VAL HB 1 1
13 35275 1 1 9 VAL HG11 H 7.962 -3.220 2.952 1.00 . A A . 9 VAL HG11 1 1
13 35276 1 1 9 VAL HG12 H 8.124 -4.568 4.077 1.00 . A A . 9 VAL HG12 1 1
13 35277 1 1 9 VAL HG13 H 9.162 -3.153 4.243 1.00 . A A . 9 VAL HG13 1 1
13 35278 1 1 9 VAL HG21 H 8.271 -1.050 5.118 1.00 . A A . 9 VAL HG21 1 1
13 35279 1 1 9 VAL HG22 H 6.566 -0.909 5.550 1.00 . A A . 9 VAL HG22 1 1
13 35280 1 1 9 VAL HG23 H 7.044 -0.992 3.851 1.00 . A A . 9 VAL HG23 1 1
13 35281 1 1 9 VAL N N 4.769 -2.771 5.450 1.00 . A A . 9 VAL N 1 1
13 35282 1 1 9 VAL O O 5.178 -5.387 3.493 1.00 . A A . 9 VAL O 1 1
13 35283 1 1 10 VAL C C 4.925 -7.606 5.229 1.00 . A A . 10 VAL C 1 1
13 35284 1 1 10 VAL CA C 6.229 -6.905 5.592 1.00 . A A . 10 VAL CA 1 1
13 35285 1 1 10 VAL CB C 6.686 -7.371 6.989 1.00 . A A . 10 VAL CB 1 1
13 35286 1 1 10 VAL CG1 C 6.704 -8.888 7.075 1.00 . A A . 10 VAL CG1 1 1
13 35287 1 1 10 VAL CG2 C 8.059 -6.809 7.312 1.00 . A A . 10 VAL CG2 1 1
13 35288 1 1 10 VAL H H 6.348 -4.927 6.338 1.00 . A A . 10 VAL H 1 1
13 35289 1 1 10 VAL HA H 6.986 -7.196 4.881 1.00 . A A . 10 VAL HA 1 1
13 35290 1 1 10 VAL HB H 5.985 -6.998 7.719 1.00 . A A . 10 VAL HB 1 1
13 35291 1 1 10 VAL HG11 H 7.379 -9.282 6.331 1.00 . A A . 10 VAL HG11 1 1
13 35292 1 1 10 VAL HG12 H 5.709 -9.268 6.897 1.00 . A A . 10 VAL HG12 1 1
13 35293 1 1 10 VAL HG13 H 7.033 -9.188 8.058 1.00 . A A . 10 VAL HG13 1 1
13 35294 1 1 10 VAL HG21 H 8.767 -7.145 6.567 1.00 . A A . 10 VAL HG21 1 1
13 35295 1 1 10 VAL HG22 H 8.370 -7.157 8.287 1.00 . A A . 10 VAL HG22 1 1
13 35296 1 1 10 VAL HG23 H 8.017 -5.731 7.309 1.00 . A A . 10 VAL HG23 1 1
13 35297 1 1 10 VAL N N 6.105 -5.451 5.541 1.00 . A A . 10 VAL N 1 1
13 35298 1 1 10 VAL O O 4.912 -8.494 4.374 1.00 . A A . 10 VAL O 1 1
13 35299 1 1 11 ASP C C 2.022 -7.677 4.266 1.00 . A A . 11 ASP C 1 1
13 35300 1 1 11 ASP CA C 2.553 -7.880 5.682 1.00 . A A . 11 ASP CA 1 1
13 35301 1 1 11 ASP CB C 1.522 -7.379 6.699 1.00 . A A . 11 ASP CB 1 1
13 35302 1 1 11 ASP CG C 0.386 -8.361 6.904 1.00 . A A . 11 ASP CG 1 1
13 35303 1 1 11 ASP H H 3.883 -6.410 6.452 1.00 . A A . 11 ASP H 1 1
13 35304 1 1 11 ASP HA H 2.719 -8.937 5.841 1.00 . A A . 11 ASP HA 1 1
13 35305 1 1 11 ASP HB2 H 2.011 -7.215 7.651 1.00 . A A . 11 ASP HB2 1 1
13 35306 1 1 11 ASP HB3 H 1.103 -6.442 6.348 1.00 . A A . 11 ASP HB3 1 1
13 35307 1 1 11 ASP N N 3.832 -7.197 5.861 1.00 . A A . 11 ASP N 1 1
13 35308 1 1 11 ASP O O 1.287 -8.512 3.741 1.00 . A A . 11 ASP O 1 1
13 35309 1 1 11 ASP OD1 O -0.552 -8.361 6.080 1.00 . A A . 11 ASP OD1 1 1
13 35310 1 1 11 ASP OD2 O 0.423 -9.138 7.879 1.00 . A A . 11 ASP OD2 1 1
13 35311 1 1 12 PHE C C 2.835 -6.965 1.261 1.00 . A A . 12 PHE C 1 1
13 35312 1 1 12 PHE CA C 1.955 -6.268 2.295 1.00 . A A . 12 PHE CA 1 1
13 35313 1 1 12 PHE CB C 1.957 -4.754 2.056 1.00 . A A . 12 PHE CB 1 1
13 35314 1 1 12 PHE CD1 C -0.186 -4.112 0.929 1.00 . A A . 12 PHE CD1 1 1
13 35315 1 1 12 PHE CD2 C 1.809 -4.156 -0.380 1.00 . A A . 12 PHE CD2 1 1
13 35316 1 1 12 PHE CE1 C -0.910 -3.723 -0.180 1.00 . A A . 12 PHE CE1 1 1
13 35317 1 1 12 PHE CE2 C 1.087 -3.767 -1.493 1.00 . A A . 12 PHE CE2 1 1
13 35318 1 1 12 PHE CG C 1.179 -4.333 0.843 1.00 . A A . 12 PHE CG 1 1
13 35319 1 1 12 PHE CZ C -0.273 -3.551 -1.393 1.00 . A A . 12 PHE CZ 1 1
13 35320 1 1 12 PHE H H 3.025 -5.958 4.097 1.00 . A A . 12 PHE H 1 1
13 35321 1 1 12 PHE HA H 0.943 -6.640 2.196 1.00 . A A . 12 PHE HA 1 1
13 35322 1 1 12 PHE HB2 H 1.525 -4.257 2.916 1.00 . A A . 12 PHE HB2 1 1
13 35323 1 1 12 PHE HB3 H 2.981 -4.420 1.927 1.00 . A A . 12 PHE HB3 1 1
13 35324 1 1 12 PHE HD1 H -0.685 -4.246 1.877 1.00 . A A . 12 PHE HD1 1 1
13 35325 1 1 12 PHE HD2 H 2.873 -4.326 -0.460 1.00 . A A . 12 PHE HD2 1 1
13 35326 1 1 12 PHE HE1 H -1.975 -3.554 -0.098 1.00 . A A . 12 PHE HE1 1 1
13 35327 1 1 12 PHE HE2 H 1.587 -3.633 -2.441 1.00 . A A . 12 PHE HE2 1 1
13 35328 1 1 12 PHE HZ H -0.838 -3.246 -2.262 1.00 . A A . 12 PHE HZ 1 1
13 35329 1 1 12 PHE N N 2.412 -6.576 3.643 1.00 . A A . 12 PHE N 1 1
13 35330 1 1 12 PHE O O 2.341 -7.471 0.251 1.00 . A A . 12 PHE O 1 1
13 35331 1 1 13 LEU C C 4.830 -9.145 0.573 1.00 . A A . 13 LEU C 1 1
13 35332 1 1 13 LEU CA C 5.072 -7.641 0.602 1.00 . A A . 13 LEU CA 1 1
13 35333 1 1 13 LEU CB C 6.521 -7.347 1.004 1.00 . A A . 13 LEU CB 1 1
13 35334 1 1 13 LEU CD1 C 8.365 -5.690 1.368 1.00 . A A . 13 LEU CD1 1 1
13 35335 1 1 13 LEU CD2 C 6.384 -5.045 -0.006 1.00 . A A . 13 LEU CD2 1 1
13 35336 1 1 13 LEU CG C 6.869 -5.866 1.176 1.00 . A A . 13 LEU CG 1 1
13 35337 1 1 13 LEU H H 4.484 -6.584 2.343 1.00 . A A . 13 LEU H 1 1
13 35338 1 1 13 LEU HA H 4.891 -7.240 -0.385 1.00 . A A . 13 LEU HA 1 1
13 35339 1 1 13 LEU HB2 H 6.722 -7.852 1.938 1.00 . A A . 13 LEU HB2 1 1
13 35340 1 1 13 LEU HB3 H 7.172 -7.759 0.247 1.00 . A A . 13 LEU HB3 1 1
13 35341 1 1 13 LEU HD11 H 8.580 -4.651 1.575 1.00 . A A . 13 LEU HD11 1 1
13 35342 1 1 13 LEU HD12 H 8.883 -5.991 0.468 1.00 . A A . 13 LEU HD12 1 1
13 35343 1 1 13 LEU HD13 H 8.697 -6.298 2.196 1.00 . A A . 13 LEU HD13 1 1
13 35344 1 1 13 LEU HD21 H 5.315 -5.166 -0.113 1.00 . A A . 13 LEU HD21 1 1
13 35345 1 1 13 LEU HD22 H 6.878 -5.380 -0.906 1.00 . A A . 13 LEU HD22 1 1
13 35346 1 1 13 LEU HD23 H 6.612 -4.003 0.163 1.00 . A A . 13 LEU HD23 1 1
13 35347 1 1 13 LEU HG H 6.376 -5.494 2.065 1.00 . A A . 13 LEU HG 1 1
13 35348 1 1 13 LEU N N 4.139 -7.003 1.519 1.00 . A A . 13 LEU N 1 1
13 35349 1 1 13 LEU O O 4.776 -9.756 -0.495 1.00 . A A . 13 LEU O 1 1
13 35350 1 1 14 SER C C 3.016 -11.481 1.259 1.00 . A A . 14 SER C 1 1
13 35351 1 1 14 SER CA C 4.376 -11.151 1.871 1.00 . A A . 14 SER CA 1 1
13 35352 1 1 14 SER CB C 4.425 -11.578 3.337 1.00 . A A . 14 SER CB 1 1
13 35353 1 1 14 SER H H 4.732 -9.189 2.573 1.00 . A A . 14 SER H 1 1
13 35354 1 1 14 SER HA H 5.138 -11.686 1.326 1.00 . A A . 14 SER HA 1 1
13 35355 1 1 14 SER HB2 H 4.101 -12.605 3.423 1.00 . A A . 14 SER HB2 1 1
13 35356 1 1 14 SER HB3 H 5.437 -11.487 3.701 1.00 . A A . 14 SER HB3 1 1
13 35357 1 1 14 SER HG H 4.054 -9.958 4.379 1.00 . A A . 14 SER HG 1 1
13 35358 1 1 14 SER N N 4.661 -9.730 1.755 1.00 . A A . 14 SER N 1 1
13 35359 1 1 14 SER O O 2.814 -12.569 0.720 1.00 . A A . 14 SER O 1 1
13 35360 1 1 14 SER OG O 3.581 -10.766 4.134 1.00 . A A . 14 SER OG 1 1
13 35361 1 1 15 TYR C C 0.891 -10.862 -0.777 1.00 . A A . 15 TYR C 1 1
13 35362 1 1 15 TYR CA C 0.774 -10.671 0.732 1.00 . A A . 15 TYR CA 1 1
13 35363 1 1 15 TYR CB C -0.096 -9.448 1.053 1.00 . A A . 15 TYR CB 1 1
13 35364 1 1 15 TYR CD1 C -2.397 -10.220 0.340 1.00 . A A . 15 TYR CD1 1 1
13 35365 1 1 15 TYR CD2 C -1.454 -8.317 -0.745 1.00 . A A . 15 TYR CD2 1 1
13 35366 1 1 15 TYR CE1 C -3.529 -10.107 -0.443 1.00 . A A . 15 TYR CE1 1 1
13 35367 1 1 15 TYR CE2 C -2.584 -8.197 -1.528 1.00 . A A . 15 TYR CE2 1 1
13 35368 1 1 15 TYR CG C -1.340 -9.328 0.201 1.00 . A A . 15 TYR CG 1 1
13 35369 1 1 15 TYR CZ C -3.618 -9.094 -1.375 1.00 . A A . 15 TYR CZ 1 1
13 35370 1 1 15 TYR H H 2.312 -9.692 1.805 1.00 . A A . 15 TYR H 1 1
13 35371 1 1 15 TYR HA H 0.313 -11.552 1.158 1.00 . A A . 15 TYR HA 1 1
13 35372 1 1 15 TYR HB2 H -0.409 -9.503 2.085 1.00 . A A . 15 TYR HB2 1 1
13 35373 1 1 15 TYR HB3 H 0.490 -8.550 0.911 1.00 . A A . 15 TYR HB3 1 1
13 35374 1 1 15 TYR HD1 H -2.323 -11.011 1.072 1.00 . A A . 15 TYR HD1 1 1
13 35375 1 1 15 TYR HD2 H -0.643 -7.615 -0.865 1.00 . A A . 15 TYR HD2 1 1
13 35376 1 1 15 TYR HE1 H -4.341 -10.810 -0.321 1.00 . A A . 15 TYR HE1 1 1
13 35377 1 1 15 TYR HE2 H -2.654 -7.405 -2.257 1.00 . A A . 15 TYR HE2 1 1
13 35378 1 1 15 TYR HH H -5.534 -9.078 -1.598 1.00 . A A . 15 TYR HH 1 1
13 35379 1 1 15 TYR N N 2.095 -10.523 1.332 1.00 . A A . 15 TYR N 1 1
13 35380 1 1 15 TYR O O 0.262 -11.750 -1.351 1.00 . A A . 15 TYR O 1 1
13 35381 1 1 15 TYR OH O -4.745 -8.976 -2.157 1.00 . A A . 15 TYR OH 1 1
13 35382 1 1 16 LYS C C 2.602 -11.417 -3.239 1.00 . A A . 16 LYS C 1 1
13 35383 1 1 16 LYS CA C 1.898 -10.122 -2.856 1.00 . A A . 16 LYS CA 1 1
13 35384 1 1 16 LYS CB C 2.670 -8.909 -3.383 1.00 . A A . 16 LYS CB 1 1
13 35385 1 1 16 LYS CD C 0.551 -7.722 -4.032 1.00 . A A . 16 LYS CD 1 1
13 35386 1 1 16 LYS CE C -0.206 -6.404 -4.034 1.00 . A A . 16 LYS CE 1 1
13 35387 1 1 16 LYS CG C 1.884 -7.608 -3.306 1.00 . A A . 16 LYS CG 1 1
13 35388 1 1 16 LYS H H 2.220 -9.369 -0.902 1.00 . A A . 16 LYS H 1 1
13 35389 1 1 16 LYS HA H 0.915 -10.126 -3.302 1.00 . A A . 16 LYS HA 1 1
13 35390 1 1 16 LYS HB2 H 3.575 -8.793 -2.804 1.00 . A A . 16 LYS HB2 1 1
13 35391 1 1 16 LYS HB3 H 2.934 -9.084 -4.416 1.00 . A A . 16 LYS HB3 1 1
13 35392 1 1 16 LYS HD2 H 0.734 -8.020 -5.054 1.00 . A A . 16 LYS HD2 1 1
13 35393 1 1 16 LYS HD3 H -0.051 -8.472 -3.541 1.00 . A A . 16 LYS HD3 1 1
13 35394 1 1 16 LYS HE2 H -1.197 -6.572 -4.431 1.00 . A A . 16 LYS HE2 1 1
13 35395 1 1 16 LYS HE3 H -0.284 -6.047 -3.017 1.00 . A A . 16 LYS HE3 1 1
13 35396 1 1 16 LYS HG2 H 1.700 -7.372 -2.269 1.00 . A A . 16 LYS HG2 1 1
13 35397 1 1 16 LYS HG3 H 2.466 -6.820 -3.759 1.00 . A A . 16 LYS HG3 1 1
13 35398 1 1 16 LYS HZ1 H -0.050 -4.469 -4.816 1.00 . A A . 16 LYS HZ1 1 1
13 35399 1 1 16 LYS HZ2 H 0.523 -5.682 -5.855 1.00 . A A . 16 LYS HZ2 1 1
13 35400 1 1 16 LYS HZ3 H 1.438 -5.212 -4.510 1.00 . A A . 16 LYS HZ3 1 1
13 35401 1 1 16 LYS N N 1.718 -10.040 -1.414 1.00 . A A . 16 LYS N 1 1
13 35402 1 1 16 LYS NZ N 0.475 -5.372 -4.859 1.00 . A A . 16 LYS NZ 1 1
13 35403 1 1 16 LYS O O 2.262 -12.041 -4.240 1.00 . A A . 16 LYS O 1 1
13 35404 1 1 17 LEU C C 3.323 -14.271 -2.481 1.00 . A A . 17 LEU C 1 1
13 35405 1 1 17 LEU CA C 4.269 -13.087 -2.650 1.00 . A A . 17 LEU CA 1 1
13 35406 1 1 17 LEU CB C 5.447 -13.210 -1.686 1.00 . A A . 17 LEU CB 1 1
13 35407 1 1 17 LEU CD1 C 7.626 -12.327 -0.854 1.00 . A A . 17 LEU CD1 1 1
13 35408 1 1 17 LEU CD2 C 7.208 -12.518 -3.304 1.00 . A A . 17 LEU CD2 1 1
13 35409 1 1 17 LEU CG C 6.584 -12.234 -1.951 1.00 . A A . 17 LEU CG 1 1
13 35410 1 1 17 LEU H H 3.849 -11.250 -1.686 1.00 . A A . 17 LEU H 1 1
13 35411 1 1 17 LEU HA H 4.643 -13.082 -3.664 1.00 . A A . 17 LEU HA 1 1
13 35412 1 1 17 LEU HB2 H 5.085 -13.046 -0.681 1.00 . A A . 17 LEU HB2 1 1
13 35413 1 1 17 LEU HB3 H 5.841 -14.214 -1.753 1.00 . A A . 17 LEU HB3 1 1
13 35414 1 1 17 LEU HD11 H 8.424 -11.629 -1.055 1.00 . A A . 17 LEU HD11 1 1
13 35415 1 1 17 LEU HD12 H 8.021 -13.328 -0.821 1.00 . A A . 17 LEU HD12 1 1
13 35416 1 1 17 LEU HD13 H 7.168 -12.088 0.094 1.00 . A A . 17 LEU HD13 1 1
13 35417 1 1 17 LEU HD21 H 6.463 -12.390 -4.078 1.00 . A A . 17 LEU HD21 1 1
13 35418 1 1 17 LEU HD22 H 7.577 -13.532 -3.322 1.00 . A A . 17 LEU HD22 1 1
13 35419 1 1 17 LEU HD23 H 8.026 -11.834 -3.475 1.00 . A A . 17 LEU HD23 1 1
13 35420 1 1 17 LEU HG H 6.193 -11.226 -1.964 1.00 . A A . 17 LEU HG 1 1
13 35421 1 1 17 LEU N N 3.576 -11.823 -2.435 1.00 . A A . 17 LEU N 1 1
13 35422 1 1 17 LEU O O 3.380 -15.233 -3.246 1.00 . A A . 17 LEU O 1 1
13 35423 1 1 18 SER C C 0.502 -15.314 -2.441 1.00 . A A . 18 SER C 1 1
13 35424 1 1 18 SER CA C 1.457 -15.232 -1.250 1.00 . A A . 18 SER CA 1 1
13 35425 1 1 18 SER CB C 0.686 -14.949 0.050 1.00 . A A . 18 SER CB 1 1
13 35426 1 1 18 SER H H 2.474 -13.407 -0.888 1.00 . A A . 18 SER H 1 1
13 35427 1 1 18 SER HA H 1.980 -16.176 -1.156 1.00 . A A . 18 SER HA 1 1
13 35428 1 1 18 SER HB2 H 1.387 -14.839 0.866 1.00 . A A . 18 SER HB2 1 1
13 35429 1 1 18 SER HB3 H 0.118 -14.036 -0.062 1.00 . A A . 18 SER HB3 1 1
13 35430 1 1 18 SER HG H 0.305 -16.816 0.529 1.00 . A A . 18 SER HG 1 1
13 35431 1 1 18 SER N N 2.449 -14.190 -1.485 1.00 . A A . 18 SER N 1 1
13 35432 1 1 18 SER O O 0.063 -16.398 -2.830 1.00 . A A . 18 SER O 1 1
13 35433 1 1 18 SER OG O -0.207 -16.005 0.365 1.00 . A A . 18 SER OG 1 1
13 35434 1 1 19 GLN C C 0.072 -14.783 -5.404 1.00 . A A . 19 GLN C 1 1
13 35435 1 1 19 GLN CA C -0.605 -14.070 -4.235 1.00 . A A . 19 GLN CA 1 1
13 35436 1 1 19 GLN CB C -0.850 -12.595 -4.572 1.00 . A A . 19 GLN CB 1 1
13 35437 1 1 19 GLN CD C -1.616 -10.865 -6.240 1.00 . A A . 19 GLN CD 1 1
13 35438 1 1 19 GLN CG C -1.453 -12.346 -5.947 1.00 . A A . 19 GLN CG 1 1
13 35439 1 1 19 GLN H H 0.577 -13.326 -2.651 1.00 . A A . 19 GLN H 1 1
13 35440 1 1 19 GLN HA H -1.550 -14.551 -4.026 1.00 . A A . 19 GLN HA 1 1
13 35441 1 1 19 GLN HB2 H -1.520 -12.179 -3.835 1.00 . A A . 19 GLN HB2 1 1
13 35442 1 1 19 GLN HB3 H 0.093 -12.069 -4.520 1.00 . A A . 19 GLN HB3 1 1
13 35443 1 1 19 GLN HE21 H -1.273 -11.162 -8.183 1.00 . A A . 19 GLN HE21 1 1
13 35444 1 1 19 GLN HE22 H -1.582 -9.521 -7.706 1.00 . A A . 19 GLN HE22 1 1
13 35445 1 1 19 GLN HG2 H -0.805 -12.781 -6.695 1.00 . A A . 19 GLN HG2 1 1
13 35446 1 1 19 GLN HG3 H -2.425 -12.818 -5.990 1.00 . A A . 19 GLN HG3 1 1
13 35447 1 1 19 GLN N N 0.220 -14.157 -3.036 1.00 . A A . 19 GLN N 1 1
13 35448 1 1 19 GLN NE2 N -1.476 -10.478 -7.501 1.00 . A A . 19 GLN NE2 1 1
13 35449 1 1 19 GLN O O -0.591 -15.341 -6.281 1.00 . A A . 19 GLN O 1 1
13 35450 1 1 19 GLN OE1 O -1.843 -10.066 -5.334 1.00 . A A . 19 GLN OE1 1 1
13 35451 1 1 20 LYS C C 2.382 -16.883 -6.193 1.00 . A A . 20 LYS C 1 1
13 35452 1 1 20 LYS CA C 2.184 -15.393 -6.457 1.00 . A A . 20 LYS CA 1 1
13 35453 1 1 20 LYS CB C 3.549 -14.708 -6.570 1.00 . A A . 20 LYS CB 1 1
13 35454 1 1 20 LYS CD C 2.891 -12.792 -8.075 1.00 . A A . 20 LYS CD 1 1
13 35455 1 1 20 LYS CE C 2.652 -11.292 -8.142 1.00 . A A . 20 LYS CE 1 1
13 35456 1 1 20 LYS CG C 3.471 -13.199 -6.731 1.00 . A A . 20 LYS CG 1 1
13 35457 1 1 20 LYS H H 1.865 -14.342 -4.648 1.00 . A A . 20 LYS H 1 1
13 35458 1 1 20 LYS HA H 1.647 -15.269 -7.387 1.00 . A A . 20 LYS HA 1 1
13 35459 1 1 20 LYS HB2 H 4.120 -14.924 -5.678 1.00 . A A . 20 LYS HB2 1 1
13 35460 1 1 20 LYS HB3 H 4.071 -15.112 -7.426 1.00 . A A . 20 LYS HB3 1 1
13 35461 1 1 20 LYS HD2 H 3.586 -13.070 -8.854 1.00 . A A . 20 LYS HD2 1 1
13 35462 1 1 20 LYS HD3 H 1.953 -13.306 -8.225 1.00 . A A . 20 LYS HD3 1 1
13 35463 1 1 20 LYS HE2 H 1.920 -11.022 -7.395 1.00 . A A . 20 LYS HE2 1 1
13 35464 1 1 20 LYS HE3 H 3.581 -10.781 -7.935 1.00 . A A . 20 LYS HE3 1 1
13 35465 1 1 20 LYS HG2 H 2.845 -12.793 -5.949 1.00 . A A . 20 LYS HG2 1 1
13 35466 1 1 20 LYS HG3 H 4.466 -12.791 -6.640 1.00 . A A . 20 LYS HG3 1 1
13 35467 1 1 20 LYS HZ1 H 2.839 -11.138 -10.214 1.00 . A A . 20 LYS HZ1 1 1
13 35468 1 1 20 LYS HZ2 H 2.022 -9.833 -9.498 1.00 . A A . 20 LYS HZ2 1 1
13 35469 1 1 20 LYS HZ3 H 1.242 -11.329 -9.678 1.00 . A A . 20 LYS HZ3 1 1
13 35470 1 1 20 LYS N N 1.398 -14.776 -5.394 1.00 . A A . 20 LYS N 1 1
13 35471 1 1 20 LYS NZ N 2.155 -10.870 -9.475 1.00 . A A . 20 LYS NZ 1 1
13 35472 1 1 20 LYS O O 2.963 -17.595 -7.009 1.00 . A A . 20 LYS O 1 1
13 35473 1 1 21 GLY C C 3.318 -19.045 -3.937 1.00 . A A . 21 GLY C 1 1
13 35474 1 1 21 GLY CA C 2.038 -18.749 -4.700 1.00 . A A . 21 GLY CA 1 1
13 35475 1 1 21 GLY H H 1.435 -16.735 -4.437 1.00 . A A . 21 GLY H 1 1
13 35476 1 1 21 GLY HA2 H 1.194 -19.043 -4.090 1.00 . A A . 21 GLY HA2 1 1
13 35477 1 1 21 GLY HA3 H 2.035 -19.334 -5.610 1.00 . A A . 21 GLY HA3 1 1
13 35478 1 1 21 GLY N N 1.901 -17.347 -5.047 1.00 . A A . 21 GLY N 1 1
13 35479 1 1 21 GLY O O 3.694 -20.204 -3.772 1.00 . A A . 21 GLY O 1 1
13 35480 1 1 22 TYR C C 4.944 -18.054 -1.220 1.00 . A A . 22 TYR C 1 1
13 35481 1 1 22 TYR CA C 5.227 -18.186 -2.711 1.00 . A A . 22 TYR CA 1 1
13 35482 1 1 22 TYR CB C 6.287 -17.162 -3.137 1.00 . A A . 22 TYR CB 1 1
13 35483 1 1 22 TYR CD1 C 6.564 -18.362 -5.357 1.00 . A A . 22 TYR CD1 1 1
13 35484 1 1 22 TYR CD2 C 6.986 -16.017 -5.274 1.00 . A A . 22 TYR CD2 1 1
13 35485 1 1 22 TYR CE1 C 6.867 -18.370 -6.706 1.00 . A A . 22 TYR CE1 1 1
13 35486 1 1 22 TYR CE2 C 7.288 -16.019 -6.622 1.00 . A A . 22 TYR CE2 1 1
13 35487 1 1 22 TYR CG C 6.620 -17.184 -4.616 1.00 . A A . 22 TYR CG 1 1
13 35488 1 1 22 TYR CZ C 7.226 -17.196 -7.333 1.00 . A A . 22 TYR CZ 1 1
13 35489 1 1 22 TYR H H 3.652 -17.096 -3.618 1.00 . A A . 22 TYR H 1 1
13 35490 1 1 22 TYR HA H 5.594 -19.185 -2.910 1.00 . A A . 22 TYR HA 1 1
13 35491 1 1 22 TYR HB2 H 5.929 -16.167 -2.898 1.00 . A A . 22 TYR HB2 1 1
13 35492 1 1 22 TYR HB3 H 7.203 -17.349 -2.587 1.00 . A A . 22 TYR HB3 1 1
13 35493 1 1 22 TYR HD1 H 6.281 -19.282 -4.865 1.00 . A A . 22 TYR HD1 1 1
13 35494 1 1 22 TYR HD2 H 7.038 -15.095 -4.715 1.00 . A A . 22 TYR HD2 1 1
13 35495 1 1 22 TYR HE1 H 6.819 -19.294 -7.265 1.00 . A A . 22 TYR HE1 1 1
13 35496 1 1 22 TYR HE2 H 7.571 -15.102 -7.112 1.00 . A A . 22 TYR HE2 1 1
13 35497 1 1 22 TYR HH H 8.261 -16.595 -8.839 1.00 . A A . 22 TYR HH 1 1
13 35498 1 1 22 TYR N N 3.994 -18.005 -3.468 1.00 . A A . 22 TYR N 1 1
13 35499 1 1 22 TYR O O 4.035 -17.327 -0.819 1.00 . A A . 22 TYR O 1 1
13 35500 1 1 22 TYR OH O 7.528 -17.199 -8.676 1.00 . A A . 22 TYR OH 1 1
13 35501 1 1 23 SER C C 6.558 -17.847 1.710 1.00 . A A . 23 SER C 1 1
13 35502 1 1 23 SER CA C 5.507 -18.728 1.039 1.00 . A A . 23 SER CA 1 1
13 35503 1 1 23 SER CB C 5.565 -20.148 1.612 1.00 . A A . 23 SER CB 1 1
13 35504 1 1 23 SER H H 6.445 -19.303 -0.773 1.00 . A A . 23 SER H 1 1
13 35505 1 1 23 SER HA H 4.528 -18.313 1.226 1.00 . A A . 23 SER HA 1 1
13 35506 1 1 23 SER HB2 H 4.918 -20.792 1.034 1.00 . A A . 23 SER HB2 1 1
13 35507 1 1 23 SER HB3 H 6.578 -20.516 1.556 1.00 . A A . 23 SER HB3 1 1
13 35508 1 1 23 SER HG H 4.183 -20.030 3.003 1.00 . A A . 23 SER HG 1 1
13 35509 1 1 23 SER N N 5.713 -18.756 -0.401 1.00 . A A . 23 SER N 1 1
13 35510 1 1 23 SER O O 7.756 -18.117 1.617 1.00 . A A . 23 SER O 1 1
13 35511 1 1 23 SER OG O 5.142 -20.176 2.966 1.00 . A A . 23 SER OG 1 1
13 35512 1 1 24 TRP C C 7.815 -16.597 4.143 1.00 . A A . 24 TRP C 1 1
13 35513 1 1 24 TRP CA C 6.993 -15.871 3.078 1.00 . A A . 24 TRP CA 1 1
13 35514 1 1 24 TRP CB C 6.172 -14.732 3.708 1.00 . A A . 24 TRP CB 1 1
13 35515 1 1 24 TRP CD1 C 7.012 -13.759 5.929 1.00 . A A . 24 TRP CD1 1 1
13 35516 1 1 24 TRP CD2 C 7.834 -12.732 4.112 1.00 . A A . 24 TRP CD2 1 1
13 35517 1 1 24 TRP CE2 C 8.362 -12.112 5.261 1.00 . A A . 24 TRP CE2 1 1
13 35518 1 1 24 TRP CE3 C 8.212 -12.251 2.855 1.00 . A A . 24 TRP CE3 1 1
13 35519 1 1 24 TRP CG C 6.971 -13.788 4.562 1.00 . A A . 24 TRP CG 1 1
13 35520 1 1 24 TRP CH2 C 9.599 -10.589 3.946 1.00 . A A . 24 TRP CH2 1 1
13 35521 1 1 24 TRP CZ2 C 9.246 -11.037 5.188 1.00 . A A . 24 TRP CZ2 1 1
13 35522 1 1 24 TRP CZ3 C 9.090 -11.186 2.785 1.00 . A A . 24 TRP CZ3 1 1
13 35523 1 1 24 TRP H H 5.126 -16.657 2.435 1.00 . A A . 24 TRP H 1 1
13 35524 1 1 24 TRP HA H 7.670 -15.456 2.343 1.00 . A A . 24 TRP HA 1 1
13 35525 1 1 24 TRP HB2 H 5.711 -14.150 2.919 1.00 . A A . 24 TRP HB2 1 1
13 35526 1 1 24 TRP HB3 H 5.395 -15.164 4.329 1.00 . A A . 24 TRP HB3 1 1
13 35527 1 1 24 TRP HD1 H 6.463 -14.434 6.570 1.00 . A A . 24 TRP HD1 1 1
13 35528 1 1 24 TRP HE1 H 8.040 -12.538 7.289 1.00 . A A . 24 TRP HE1 1 1
13 35529 1 1 24 TRP HE3 H 7.832 -12.698 1.947 1.00 . A A . 24 TRP HE3 1 1
13 35530 1 1 24 TRP HH2 H 10.281 -9.758 3.845 1.00 . A A . 24 TRP HH2 1 1
13 35531 1 1 24 TRP HZ2 H 9.647 -10.567 6.074 1.00 . A A . 24 TRP HZ2 1 1
13 35532 1 1 24 TRP HZ3 H 9.392 -10.802 1.822 1.00 . A A . 24 TRP HZ3 1 1
13 35533 1 1 24 TRP N N 6.102 -16.803 2.390 1.00 . A A . 24 TRP N 1 1
13 35534 1 1 24 TRP NE1 N 7.846 -12.756 6.353 1.00 . A A . 24 TRP NE1 1 1
13 35535 1 1 24 TRP O O 8.986 -16.281 4.364 1.00 . A A . 24 TRP O 1 1
13 35536 1 1 25 SER C C 9.022 -19.208 5.248 1.00 . A A . 25 SER C 1 1
13 35537 1 1 25 SER CA C 7.870 -18.372 5.812 1.00 . A A . 25 SER CA 1 1
13 35538 1 1 25 SER CB C 6.853 -19.279 6.502 1.00 . A A . 25 SER CB 1 1
13 35539 1 1 25 SER H H 6.275 -17.809 4.537 1.00 . A A . 25 SER H 1 1
13 35540 1 1 25 SER HA H 8.267 -17.679 6.537 1.00 . A A . 25 SER HA 1 1
13 35541 1 1 25 SER HB2 H 6.529 -20.046 5.814 1.00 . A A . 25 SER HB2 1 1
13 35542 1 1 25 SER HB3 H 7.310 -19.739 7.364 1.00 . A A . 25 SER HB3 1 1
13 35543 1 1 25 SER HG H 5.208 -19.065 7.558 1.00 . A A . 25 SER HG 1 1
13 35544 1 1 25 SER N N 7.206 -17.596 4.770 1.00 . A A . 25 SER N 1 1
13 35545 1 1 25 SER O O 9.837 -19.740 5.998 1.00 . A A . 25 SER O 1 1
13 35546 1 1 25 SER OG O 5.721 -18.536 6.927 1.00 . A A . 25 SER OG 1 1
13 35547 1 1 26 GLN C C 11.367 -19.205 3.005 1.00 . A A . 26 GLN C 1 1
13 35548 1 1 26 GLN CA C 10.153 -20.091 3.292 1.00 . A A . 26 GLN CA 1 1
13 35549 1 1 26 GLN CB C 9.637 -20.728 1.989 1.00 . A A . 26 GLN CB 1 1
13 35550 1 1 26 GLN CD C 10.683 -23.052 2.072 1.00 . A A . 26 GLN CD 1 1
13 35551 1 1 26 GLN CG C 10.610 -21.714 1.347 1.00 . A A . 26 GLN CG 1 1
13 35552 1 1 26 GLN H H 8.417 -18.885 3.366 1.00 . A A . 26 GLN H 1 1
13 35553 1 1 26 GLN HA H 10.447 -20.874 3.975 1.00 . A A . 26 GLN HA 1 1
13 35554 1 1 26 GLN HB2 H 8.717 -21.254 2.202 1.00 . A A . 26 GLN HB2 1 1
13 35555 1 1 26 GLN HB3 H 9.431 -19.943 1.277 1.00 . A A . 26 GLN HB3 1 1
13 35556 1 1 26 GLN HE21 H 10.218 -22.207 3.811 1.00 . A A . 26 GLN HE21 1 1
13 35557 1 1 26 GLN HE22 H 10.462 -23.919 3.849 1.00 . A A . 26 GLN HE22 1 1
13 35558 1 1 26 GLN HG2 H 10.295 -21.896 0.328 1.00 . A A . 26 GLN HG2 1 1
13 35559 1 1 26 GLN HG3 H 11.597 -21.272 1.337 1.00 . A A . 26 GLN HG3 1 1
13 35560 1 1 26 GLN N N 9.094 -19.323 3.927 1.00 . A A . 26 GLN N 1 1
13 35561 1 1 26 GLN NE2 N 10.434 -23.057 3.374 1.00 . A A . 26 GLN NE2 1 1
13 35562 1 1 26 GLN O O 12.493 -19.693 2.903 1.00 . A A . 26 GLN O 1 1
13 35563 1 1 26 GLN OE1 O 10.961 -24.083 1.458 1.00 . A A . 26 GLN OE1 1 1
13 35564 1 1 27 PHE C C 12.736 -16.242 3.761 1.00 . A A . 27 PHE C 1 1
13 35565 1 1 27 PHE CA C 12.206 -16.972 2.533 1.00 . A A . 27 PHE CA 1 1
13 35566 1 1 27 PHE CB C 11.708 -15.955 1.497 1.00 . A A . 27 PHE CB 1 1
13 35567 1 1 27 PHE CD1 C 11.461 -17.626 -0.358 1.00 . A A . 27 PHE CD1 1 1
13 35568 1 1 27 PHE CD2 C 9.667 -16.108 0.036 1.00 . A A . 27 PHE CD2 1 1
13 35569 1 1 27 PHE CE1 C 10.755 -18.193 -1.400 1.00 . A A . 27 PHE CE1 1 1
13 35570 1 1 27 PHE CE2 C 8.956 -16.672 -1.004 1.00 . A A . 27 PHE CE2 1 1
13 35571 1 1 27 PHE CG C 10.927 -16.578 0.372 1.00 . A A . 27 PHE CG 1 1
13 35572 1 1 27 PHE CZ C 9.470 -17.741 -1.687 1.00 . A A . 27 PHE CZ 1 1
13 35573 1 1 27 PHE H H 10.240 -17.551 3.092 1.00 . A A . 27 PHE H 1 1
13 35574 1 1 27 PHE HA H 13.010 -17.550 2.099 1.00 . A A . 27 PHE HA 1 1
13 35575 1 1 27 PHE HB2 H 11.068 -15.232 1.985 1.00 . A A . 27 PHE HB2 1 1
13 35576 1 1 27 PHE HB3 H 12.559 -15.443 1.067 1.00 . A A . 27 PHE HB3 1 1
13 35577 1 1 27 PHE HD1 H 12.441 -18.003 -0.104 1.00 . A A . 27 PHE HD1 1 1
13 35578 1 1 27 PHE HD2 H 9.239 -15.291 0.597 1.00 . A A . 27 PHE HD2 1 1
13 35579 1 1 27 PHE HE1 H 11.184 -19.009 -1.964 1.00 . A A . 27 PHE HE1 1 1
13 35580 1 1 27 PHE HE2 H 7.974 -16.296 -1.255 1.00 . A A . 27 PHE HE2 1 1
13 35581 1 1 27 PHE HZ H 8.903 -18.193 -2.487 1.00 . A A . 27 PHE HZ 1 1
13 35582 1 1 27 PHE N N 11.139 -17.899 2.903 1.00 . A A . 27 PHE N 1 1
13 35583 1 1 27 PHE O O 13.908 -15.868 3.817 1.00 . A A . 27 PHE O 1 1
13 35584 1 1 28 SER C C 12.525 -16.420 7.059 1.00 . A A . 28 SER C 1 1
13 35585 1 1 28 SER CA C 12.253 -15.381 5.977 1.00 . A A . 28 SER CA 1 1
13 35586 1 1 28 SER CB C 11.146 -14.416 6.425 1.00 . A A . 28 SER CB 1 1
13 35587 1 1 28 SER H H 10.943 -16.357 4.637 1.00 . A A . 28 SER H 1 1
13 35588 1 1 28 SER HA H 13.158 -14.822 5.789 1.00 . A A . 28 SER HA 1 1
13 35589 1 1 28 SER HB2 H 11.033 -13.632 5.691 1.00 . A A . 28 SER HB2 1 1
13 35590 1 1 28 SER HB3 H 10.215 -14.957 6.516 1.00 . A A . 28 SER HB3 1 1
13 35591 1 1 28 SER HG H 11.100 -14.372 8.386 1.00 . A A . 28 SER HG 1 1
13 35592 1 1 28 SER N N 11.868 -16.043 4.742 1.00 . A A . 28 SER N 1 1
13 35593 1 1 28 SER O O 11.965 -17.516 7.024 1.00 . A A . 28 SER O 1 1
13 35594 1 1 28 SER OG O 11.451 -13.820 7.676 1.00 . A A . 28 SER OG 1 1
13 35595 1 1 29 ASP C C 12.466 -17.080 10.031 1.00 . A A . 29 ASP C 1 1
13 35596 1 1 29 ASP CA C 13.683 -16.972 9.123 1.00 . A A . 29 ASP CA 1 1
13 35597 1 1 29 ASP CB C 14.895 -16.473 9.920 1.00 . A A . 29 ASP CB 1 1
13 35598 1 1 29 ASP CG C 16.187 -16.549 9.131 1.00 . A A . 29 ASP CG 1 1
13 35599 1 1 29 ASP H H 13.847 -15.217 7.956 1.00 . A A . 29 ASP H 1 1
13 35600 1 1 29 ASP HA H 13.905 -17.949 8.719 1.00 . A A . 29 ASP HA 1 1
13 35601 1 1 29 ASP HB2 H 14.731 -15.444 10.205 1.00 . A A . 29 ASP HB2 1 1
13 35602 1 1 29 ASP HB3 H 15.004 -17.073 10.812 1.00 . A A . 29 ASP HB3 1 1
13 35603 1 1 29 ASP N N 13.393 -16.083 8.005 1.00 . A A . 29 ASP N 1 1
13 35604 1 1 29 ASP O O 11.814 -16.078 10.326 1.00 . A A . 29 ASP O 1 1
13 35605 1 1 29 ASP OD1 O 16.780 -17.646 9.055 1.00 . A A . 29 ASP OD1 1 1
13 35606 1 1 29 ASP OD2 O 16.619 -15.513 8.584 1.00 . A A . 29 ASP OD2 1 1
13 35607 1 1 30 VAL C C 11.390 -18.769 12.739 1.00 . A A . 30 VAL C 1 1
13 35608 1 1 30 VAL CA C 10.981 -18.534 11.288 1.00 . A A . 30 VAL CA 1 1
13 35609 1 1 30 VAL CB C 10.188 -19.758 10.789 1.00 . A A . 30 VAL CB 1 1
13 35610 1 1 30 VAL CG1 C 8.903 -19.935 11.586 1.00 . A A . 30 VAL CG1 1 1
13 35611 1 1 30 VAL CG2 C 9.887 -19.632 9.305 1.00 . A A . 30 VAL CG2 1 1
13 35612 1 1 30 VAL H H 12.698 -19.060 10.171 1.00 . A A . 30 VAL H 1 1
13 35613 1 1 30 VAL HA H 10.342 -17.666 11.234 1.00 . A A . 30 VAL HA 1 1
13 35614 1 1 30 VAL HB H 10.799 -20.635 10.936 1.00 . A A . 30 VAL HB 1 1
13 35615 1 1 30 VAL HG11 H 8.359 -20.788 11.207 1.00 . A A . 30 VAL HG11 1 1
13 35616 1 1 30 VAL HG12 H 8.294 -19.048 11.491 1.00 . A A . 30 VAL HG12 1 1
13 35617 1 1 30 VAL HG13 H 9.145 -20.096 12.626 1.00 . A A . 30 VAL HG13 1 1
13 35618 1 1 30 VAL HG21 H 9.275 -18.759 9.134 1.00 . A A . 30 VAL HG21 1 1
13 35619 1 1 30 VAL HG22 H 9.363 -20.512 8.967 1.00 . A A . 30 VAL HG22 1 1
13 35620 1 1 30 VAL HG23 H 10.814 -19.532 8.759 1.00 . A A . 30 VAL HG23 1 1
13 35621 1 1 30 VAL N N 12.145 -18.298 10.446 1.00 . A A . 30 VAL N 1 1
13 35622 1 1 30 VAL O O 11.201 -17.904 13.594 1.00 . A A . 30 VAL O 1 1
13 35623 1 1 31 GLU C C 13.829 -20.014 14.607 1.00 . A A . 31 GLU C 1 1
13 35624 1 1 31 GLU CA C 12.352 -20.297 14.362 1.00 . A A . 31 GLU CA 1 1
13 35625 1 1 31 GLU CB C 12.042 -21.774 14.639 1.00 . A A . 31 GLU CB 1 1
13 35626 1 1 31 GLU CD C 12.605 -24.188 14.179 1.00 . A A . 31 GLU CD 1 1
13 35627 1 1 31 GLU CG C 12.806 -22.748 13.756 1.00 . A A . 31 GLU CG 1 1
13 35628 1 1 31 GLU H H 12.149 -20.562 12.268 1.00 . A A . 31 GLU H 1 1
13 35629 1 1 31 GLU HA H 11.770 -19.689 15.038 1.00 . A A . 31 GLU HA 1 1
13 35630 1 1 31 GLU HB2 H 12.287 -21.991 15.668 1.00 . A A . 31 GLU HB2 1 1
13 35631 1 1 31 GLU HB3 H 10.986 -21.939 14.489 1.00 . A A . 31 GLU HB3 1 1
13 35632 1 1 31 GLU HG2 H 12.463 -22.636 12.738 1.00 . A A . 31 GLU HG2 1 1
13 35633 1 1 31 GLU HG3 H 13.859 -22.514 13.809 1.00 . A A . 31 GLU HG3 1 1
13 35634 1 1 31 GLU N N 11.970 -19.934 13.005 1.00 . A A . 31 GLU N 1 1
13 35635 1 1 31 GLU O O 14.252 -19.820 15.748 1.00 . A A . 31 GLU O 1 1
13 35636 1 1 31 GLU OE1 O 13.270 -24.633 15.136 1.00 . A A . 31 GLU OE1 1 1
13 35637 1 1 31 GLU OE2 O 11.776 -24.887 13.554 1.00 . A A . 31 GLU OE2 1 1
13 35638 1 1 32 GLU C C 16.211 -18.229 14.069 1.00 . A A . 32 GLU C 1 1
13 35639 1 1 32 GLU CA C 16.033 -19.679 13.643 1.00 . A A . 32 GLU CA 1 1
13 35640 1 1 32 GLU CB C 16.756 -19.940 12.318 1.00 . A A . 32 GLU CB 1 1
13 35641 1 1 32 GLU CD C 17.537 -21.664 10.645 1.00 . A A . 32 GLU CD 1 1
13 35642 1 1 32 GLU CG C 16.677 -21.389 11.860 1.00 . A A . 32 GLU CG 1 1
13 35643 1 1 32 GLU H H 14.231 -20.199 12.655 1.00 . A A . 32 GLU H 1 1
13 35644 1 1 32 GLU HA H 16.454 -20.317 14.408 1.00 . A A . 32 GLU HA 1 1
13 35645 1 1 32 GLU HB2 H 16.317 -19.318 11.552 1.00 . A A . 32 GLU HB2 1 1
13 35646 1 1 32 GLU HB3 H 17.799 -19.676 12.429 1.00 . A A . 32 GLU HB3 1 1
13 35647 1 1 32 GLU HG2 H 17.007 -22.025 12.667 1.00 . A A . 32 GLU HG2 1 1
13 35648 1 1 32 GLU HG3 H 15.651 -21.619 11.615 1.00 . A A . 32 GLU HG3 1 1
13 35649 1 1 32 GLU N N 14.614 -19.992 13.535 1.00 . A A . 32 GLU N 1 1
13 35650 1 1 32 GLU O O 17.110 -17.895 14.838 1.00 . A A . 32 GLU O 1 1
13 35651 1 1 32 GLU OE1 O 17.046 -21.496 9.509 1.00 . A A . 32 GLU OE1 1 1
13 35652 1 1 32 GLU OE2 O 18.710 -22.054 10.822 1.00 . A A . 32 GLU OE2 1 1
13 35653 1 1 33 ASN C C 13.839 -15.503 13.970 1.00 . A A . 33 ASN C 1 1
13 35654 1 1 33 ASN CA C 15.283 -15.978 13.959 1.00 . A A . 33 ASN CA 1 1
13 35655 1 1 33 ASN CB C 16.108 -15.100 13.007 1.00 . A A . 33 ASN CB 1 1
13 35656 1 1 33 ASN CG C 17.603 -15.236 13.227 1.00 . A A . 33 ASN CG 1 1
13 35657 1 1 33 ASN H H 14.666 -17.714 12.930 1.00 . A A . 33 ASN H 1 1
13 35658 1 1 33 ASN HA H 15.691 -15.896 14.957 1.00 . A A . 33 ASN HA 1 1
13 35659 1 1 33 ASN HB2 H 15.889 -15.381 11.987 1.00 . A A . 33 ASN HB2 1 1
13 35660 1 1 33 ASN HB3 H 15.831 -14.065 13.154 1.00 . A A . 33 ASN HB3 1 1
13 35661 1 1 33 ASN HD21 H 17.544 -13.841 14.642 1.00 . A A . 33 ASN HD21 1 1
13 35662 1 1 33 ASN HD22 H 19.103 -14.528 14.327 1.00 . A A . 33 ASN HD22 1 1
13 35663 1 1 33 ASN N N 15.326 -17.381 13.571 1.00 . A A . 33 ASN N 1 1
13 35664 1 1 33 ASN ND2 N 18.138 -14.457 14.156 1.00 . A A . 33 ASN ND2 1 1
13 35665 1 1 33 ASN O O 13.230 -15.348 12.912 1.00 . A A . 33 ASN O 1 1
13 35666 1 1 33 ASN OD1 O 18.273 -16.040 12.573 1.00 . A A . 33 ASN OD1 1 1
13 35667 1 1 34 ARG C C 11.718 -13.412 14.902 1.00 . A A . 34 ARG C 1 1
13 35668 1 1 34 ARG CA C 11.887 -14.882 15.269 1.00 . A A . 34 ARG CA 1 1
13 35669 1 1 34 ARG CB C 11.323 -15.131 16.675 1.00 . A A . 34 ARG CB 1 1
13 35670 1 1 34 ARG CD C 10.162 -16.709 18.237 1.00 . A A . 34 ARG CD 1 1
13 35671 1 1 34 ARG CG C 10.972 -16.584 16.957 1.00 . A A . 34 ARG CG 1 1
13 35672 1 1 34 ARG CZ C 8.858 -18.466 19.380 1.00 . A A . 34 ARG CZ 1 1
13 35673 1 1 34 ARG H H 13.814 -15.424 15.971 1.00 . A A . 34 ARG H 1 1
13 35674 1 1 34 ARG HA H 11.320 -15.471 14.564 1.00 . A A . 34 ARG HA 1 1
13 35675 1 1 34 ARG HB2 H 12.053 -14.816 17.406 1.00 . A A . 34 ARG HB2 1 1
13 35676 1 1 34 ARG HB3 H 10.428 -14.538 16.800 1.00 . A A . 34 ARG HB3 1 1
13 35677 1 1 34 ARG HD2 H 10.731 -16.282 19.050 1.00 . A A . 34 ARG HD2 1 1
13 35678 1 1 34 ARG HD3 H 9.239 -16.159 18.119 1.00 . A A . 34 ARG HD3 1 1
13 35679 1 1 34 ARG HE H 10.424 -18.798 18.167 1.00 . A A . 34 ARG HE 1 1
13 35680 1 1 34 ARG HG2 H 10.390 -16.973 16.134 1.00 . A A . 34 ARG HG2 1 1
13 35681 1 1 34 ARG HG3 H 11.883 -17.155 17.060 1.00 . A A . 34 ARG HG3 1 1
13 35682 1 1 34 ARG HH11 H 8.119 -16.587 19.626 1.00 . A A . 34 ARG HH11 1 1
13 35683 1 1 34 ARG HH12 H 7.289 -17.838 20.508 1.00 . A A . 34 ARG HH12 1 1
13 35684 1 1 34 ARG HH21 H 9.302 -20.439 19.288 1.00 . A A . 34 ARG HH21 1 1
13 35685 1 1 34 ARG HH22 H 7.949 -20.031 20.304 1.00 . A A . 34 ARG HH22 1 1
13 35686 1 1 34 ARG N N 13.280 -15.300 15.158 1.00 . A A . 34 ARG N 1 1
13 35687 1 1 34 ARG NE N 9.846 -18.097 18.562 1.00 . A A . 34 ARG NE 1 1
13 35688 1 1 34 ARG NH1 N 8.021 -17.561 19.873 1.00 . A A . 34 ARG NH1 1 1
13 35689 1 1 34 ARG NH2 N 8.689 -19.746 19.677 1.00 . A A . 34 ARG NH2 1 1
13 35690 1 1 34 ARG O O 11.897 -12.522 15.737 1.00 . A A . 34 ARG O 1 1
13 35691 1 1 35 THR C C 9.521 -11.724 13.173 1.00 . A A . 35 THR C 1 1
13 35692 1 1 35 THR CA C 11.040 -11.838 13.192 1.00 . A A . 35 THR CA 1 1
13 35693 1 1 35 THR CB C 11.618 -11.549 11.793 1.00 . A A . 35 THR CB 1 1
13 35694 1 1 35 THR CG2 C 13.121 -11.326 11.863 1.00 . A A . 35 THR CG2 1 1
13 35695 1 1 35 THR H H 11.422 -13.903 12.989 1.00 . A A . 35 THR H 1 1
13 35696 1 1 35 THR HA H 11.443 -11.119 13.890 1.00 . A A . 35 THR HA 1 1
13 35697 1 1 35 THR HB H 11.153 -10.655 11.406 1.00 . A A . 35 THR HB 1 1
13 35698 1 1 35 THR HG1 H 10.385 -12.821 10.926 1.00 . A A . 35 THR HG1 1 1
13 35699 1 1 35 THR HG21 H 13.329 -10.479 12.502 1.00 . A A . 35 THR HG21 1 1
13 35700 1 1 35 THR HG22 H 13.503 -11.131 10.872 1.00 . A A . 35 THR HG22 1 1
13 35701 1 1 35 THR HG23 H 13.599 -12.206 12.266 1.00 . A A . 35 THR HG23 1 1
13 35702 1 1 35 THR N N 11.406 -13.166 13.641 1.00 . A A . 35 THR N 1 1
13 35703 1 1 35 THR O O 8.855 -12.174 12.233 1.00 . A A . 35 THR O 1 1
13 35704 1 1 35 THR OG1 O 11.333 -12.642 10.909 1.00 . A A . 35 THR OG1 1 1
13 35705 1 1 36 GLU C C 6.997 -9.713 14.402 1.00 . A A . 36 GLU C 1 1
13 35706 1 1 36 GLU CA C 7.539 -11.136 14.435 1.00 . A A . 36 GLU CA 1 1
13 35707 1 1 36 GLU CB C 7.205 -11.804 15.772 1.00 . A A . 36 GLU CB 1 1
13 35708 1 1 36 GLU CD C 5.441 -12.736 17.303 1.00 . A A . 36 GLU CD 1 1
13 35709 1 1 36 GLU CG C 5.719 -11.977 16.024 1.00 . A A . 36 GLU CG 1 1
13 35710 1 1 36 GLU H H 9.560 -10.710 14.892 1.00 . A A . 36 GLU H 1 1
13 35711 1 1 36 GLU HA H 7.085 -11.701 13.637 1.00 . A A . 36 GLU HA 1 1
13 35712 1 1 36 GLU HB2 H 7.666 -12.781 15.798 1.00 . A A . 36 GLU HB2 1 1
13 35713 1 1 36 GLU HB3 H 7.615 -11.204 16.570 1.00 . A A . 36 GLU HB3 1 1
13 35714 1 1 36 GLU HG2 H 5.260 -11.002 16.093 1.00 . A A . 36 GLU HG2 1 1
13 35715 1 1 36 GLU HG3 H 5.284 -12.522 15.197 1.00 . A A . 36 GLU HG3 1 1
13 35716 1 1 36 GLU N N 8.975 -11.150 14.231 1.00 . A A . 36 GLU N 1 1
13 35717 1 1 36 GLU O O 7.305 -8.900 15.276 1.00 . A A . 36 GLU O 1 1
13 35718 1 1 36 GLU OE1 O 5.579 -13.979 17.306 1.00 . A A . 36 GLU OE1 1 1
13 35719 1 1 36 GLU OE2 O 5.078 -12.096 18.311 1.00 . A A . 36 GLU OE2 1 1
13 35720 1 1 37 ALA C C 4.480 -7.983 14.321 1.00 . A A . 37 ALA C 1 1
13 35721 1 1 37 ALA CA C 5.567 -8.123 13.261 1.00 . A A . 37 ALA CA 1 1
13 35722 1 1 37 ALA CB C 4.984 -7.953 11.866 1.00 . A A . 37 ALA CB 1 1
13 35723 1 1 37 ALA H H 6.064 -10.086 12.674 1.00 . A A . 37 ALA H 1 1
13 35724 1 1 37 ALA HA H 6.313 -7.357 13.413 1.00 . A A . 37 ALA HA 1 1
13 35725 1 1 37 ALA HB1 H 4.521 -6.980 11.785 1.00 . A A . 37 ALA HB1 1 1
13 35726 1 1 37 ALA HB2 H 4.244 -8.720 11.691 1.00 . A A . 37 ALA HB2 1 1
13 35727 1 1 37 ALA HB3 H 5.773 -8.039 11.136 1.00 . A A . 37 ALA HB3 1 1
13 35728 1 1 37 ALA N N 6.214 -9.415 13.377 1.00 . A A . 37 ALA N 1 1
13 35729 1 1 37 ALA O O 3.840 -8.972 14.692 1.00 . A A . 37 ALA O 1 1
13 35730 1 1 38 PRO C C 1.843 -6.672 15.379 1.00 . A A . 38 PRO C 1 1
13 35731 1 1 38 PRO CA C 3.274 -6.509 15.882 1.00 . A A . 38 PRO CA 1 1
13 35732 1 1 38 PRO CB C 3.525 -5.047 16.287 1.00 . A A . 38 PRO CB 1 1
13 35733 1 1 38 PRO CD C 4.987 -5.537 14.460 1.00 . A A . 38 PRO CD 1 1
13 35734 1 1 38 PRO CG C 4.839 -4.683 15.684 1.00 . A A . 38 PRO CG 1 1
13 35735 1 1 38 PRO HA H 3.422 -7.152 16.738 1.00 . A A . 38 PRO HA 1 1
13 35736 1 1 38 PRO HB2 H 2.730 -4.424 15.904 1.00 . A A . 38 PRO HB2 1 1
13 35737 1 1 38 PRO HB3 H 3.554 -4.973 17.366 1.00 . A A . 38 PRO HB3 1 1
13 35738 1 1 38 PRO HD2 H 4.520 -5.060 13.607 1.00 . A A . 38 PRO HD2 1 1
13 35739 1 1 38 PRO HD3 H 6.028 -5.740 14.261 1.00 . A A . 38 PRO HD3 1 1
13 35740 1 1 38 PRO HG2 H 4.840 -3.638 15.411 1.00 . A A . 38 PRO HG2 1 1
13 35741 1 1 38 PRO HG3 H 5.636 -4.890 16.384 1.00 . A A . 38 PRO HG3 1 1
13 35742 1 1 38 PRO N N 4.271 -6.764 14.838 1.00 . A A . 38 PRO N 1 1
13 35743 1 1 38 PRO O O 1.608 -6.956 14.201 1.00 . A A . 38 PRO O 1 1
13 35744 1 1 39 GLU C C -0.941 -5.185 15.437 1.00 . A A . 39 GLU C 1 1
13 35745 1 1 39 GLU CA C -0.512 -6.551 15.949 1.00 . A A . 39 GLU CA 1 1
13 35746 1 1 39 GLU CB C -1.345 -6.957 17.165 1.00 . A A . 39 GLU CB 1 1
13 35747 1 1 39 GLU CD C -1.308 -9.417 16.607 1.00 . A A . 39 GLU CD 1 1
13 35748 1 1 39 GLU CG C -1.041 -8.360 17.660 1.00 . A A . 39 GLU CG 1 1
13 35749 1 1 39 GLU H H 1.161 -6.391 17.230 1.00 . A A . 39 GLU H 1 1
13 35750 1 1 39 GLU HA H -0.650 -7.280 15.164 1.00 . A A . 39 GLU HA 1 1
13 35751 1 1 39 GLU HB2 H -1.150 -6.264 17.970 1.00 . A A . 39 GLU HB2 1 1
13 35752 1 1 39 GLU HB3 H -2.392 -6.909 16.905 1.00 . A A . 39 GLU HB3 1 1
13 35753 1 1 39 GLU HG2 H 0.000 -8.411 17.943 1.00 . A A . 39 GLU HG2 1 1
13 35754 1 1 39 GLU HG3 H -1.658 -8.567 18.522 1.00 . A A . 39 GLU HG3 1 1
13 35755 1 1 39 GLU N N 0.898 -6.522 16.291 1.00 . A A . 39 GLU N 1 1
13 35756 1 1 39 GLU O O -0.762 -4.173 16.121 1.00 . A A . 39 GLU O 1 1
13 35757 1 1 39 GLU OE1 O -2.488 -9.767 16.388 1.00 . A A . 39 GLU OE1 1 1
13 35758 1 1 39 GLU OE2 O -0.338 -9.893 15.983 1.00 . A A . 39 GLU OE2 1 1
13 35759 1 1 40 GLY C C -2.946 -3.164 14.281 1.00 . A A . 40 GLY C 1 1
13 35760 1 1 40 GLY CA C -1.843 -3.923 13.580 1.00 . A A . 40 GLY CA 1 1
13 35761 1 1 40 GLY H H -1.653 -6.019 13.769 1.00 . A A . 40 GLY H 1 1
13 35762 1 1 40 GLY HA2 H -0.965 -3.297 13.537 1.00 . A A . 40 GLY HA2 1 1
13 35763 1 1 40 GLY HA3 H -2.161 -4.141 12.571 1.00 . A A . 40 GLY HA3 1 1
13 35764 1 1 40 GLY N N -1.492 -5.167 14.233 1.00 . A A . 40 GLY N 1 1
13 35765 1 1 40 GLY O O -4.122 -3.489 14.136 1.00 . A A . 40 GLY O 1 1
13 35766 1 1 41 THR C C -4.184 -0.370 14.662 1.00 . A A . 41 THR C 1 1
13 35767 1 1 41 THR CA C -3.546 -1.296 15.697 1.00 . A A . 41 THR CA 1 1
13 35768 1 1 41 THR CB C -2.889 -0.466 16.815 1.00 . A A . 41 THR CB 1 1
13 35769 1 1 41 THR CG2 C -3.943 0.245 17.650 1.00 . A A . 41 THR CG2 1 1
13 35770 1 1 41 THR H H -1.609 -1.974 15.173 1.00 . A A . 41 THR H 1 1
13 35771 1 1 41 THR HA H -4.312 -1.923 16.133 1.00 . A A . 41 THR HA 1 1
13 35772 1 1 41 THR HB H -2.247 0.276 16.367 1.00 . A A . 41 THR HB 1 1
13 35773 1 1 41 THR HG1 H -2.517 -2.191 17.714 1.00 . A A . 41 THR HG1 1 1
13 35774 1 1 41 THR HG21 H -4.595 -0.486 18.105 1.00 . A A . 41 THR HG21 1 1
13 35775 1 1 41 THR HG22 H -4.524 0.899 17.015 1.00 . A A . 41 THR HG22 1 1
13 35776 1 1 41 THR HG23 H -3.460 0.826 18.420 1.00 . A A . 41 THR HG23 1 1
13 35777 1 1 41 THR N N -2.571 -2.149 15.045 1.00 . A A . 41 THR N 1 1
13 35778 1 1 41 THR O O -5.346 -0.538 14.301 1.00 . A A . 41 THR O 1 1
13 35779 1 1 41 THR OG1 O -2.105 -1.319 17.663 1.00 . A A . 41 THR OG1 1 1
13 35780 1 1 42 GLU C C -3.430 0.845 11.755 1.00 . A A . 42 GLU C 1 1
13 35781 1 1 42 GLU CA C -3.854 1.455 13.084 1.00 . A A . 42 GLU CA 1 1
13 35782 1 1 42 GLU CB C -3.247 2.852 13.224 1.00 . A A . 42 GLU CB 1 1
13 35783 1 1 42 GLU CD C -2.847 4.858 14.697 1.00 . A A . 42 GLU CD 1 1
13 35784 1 1 42 GLU CG C -3.593 3.551 14.528 1.00 . A A . 42 GLU CG 1 1
13 35785 1 1 42 GLU H H -2.524 0.735 14.561 1.00 . A A . 42 GLU H 1 1
13 35786 1 1 42 GLU HA H -4.930 1.524 13.119 1.00 . A A . 42 GLU HA 1 1
13 35787 1 1 42 GLU HB2 H -2.171 2.773 13.157 1.00 . A A . 42 GLU HB2 1 1
13 35788 1 1 42 GLU HB3 H -3.601 3.464 12.409 1.00 . A A . 42 GLU HB3 1 1
13 35789 1 1 42 GLU HG2 H -4.654 3.755 14.542 1.00 . A A . 42 GLU HG2 1 1
13 35790 1 1 42 GLU HG3 H -3.341 2.900 15.352 1.00 . A A . 42 GLU HG3 1 1
13 35791 1 1 42 GLU N N -3.412 0.595 14.177 1.00 . A A . 42 GLU N 1 1
13 35792 1 1 42 GLU O O -3.913 1.225 10.689 1.00 . A A . 42 GLU O 1 1
13 35793 1 1 42 GLU OE1 O -1.718 4.837 15.229 1.00 . A A . 42 GLU OE1 1 1
13 35794 1 1 42 GLU OE2 O -3.382 5.913 14.294 1.00 . A A . 42 GLU OE2 1 1
13 35795 1 1 43 SER C C -2.890 -1.420 9.764 1.00 . A A . 43 SER C 1 1
13 35796 1 1 43 SER CA C -1.887 -0.716 10.680 1.00 . A A . 43 SER CA 1 1
13 35797 1 1 43 SER CB C -0.817 -1.698 11.149 1.00 . A A . 43 SER CB 1 1
13 35798 1 1 43 SER H H -2.252 -0.426 12.736 1.00 . A A . 43 SER H 1 1
13 35799 1 1 43 SER HA H -1.410 0.075 10.123 1.00 . A A . 43 SER HA 1 1
13 35800 1 1 43 SER HB2 H -1.273 -2.651 11.378 1.00 . A A . 43 SER HB2 1 1
13 35801 1 1 43 SER HB3 H -0.082 -1.828 10.369 1.00 . A A . 43 SER HB3 1 1
13 35802 1 1 43 SER HG H 0.602 -1.761 12.517 1.00 . A A . 43 SER HG 1 1
13 35803 1 1 43 SER N N -2.522 -0.117 11.845 1.00 . A A . 43 SER N 1 1
13 35804 1 1 43 SER O O -2.738 -1.389 8.544 1.00 . A A . 43 SER O 1 1
13 35805 1 1 43 SER OG O -0.170 -1.204 12.312 1.00 . A A . 43 SER OG 1 1
13 35806 1 1 44 GLU C C -5.653 -1.842 8.599 1.00 . A A . 44 GLU C 1 1
13 35807 1 1 44 GLU CA C -4.897 -2.772 9.539 1.00 . A A . 44 GLU CA 1 1
13 35808 1 1 44 GLU CB C -5.899 -3.520 10.423 1.00 . A A . 44 GLU CB 1 1
13 35809 1 1 44 GLU CD C -6.349 -5.484 11.926 1.00 . A A . 44 GLU CD 1 1
13 35810 1 1 44 GLU CG C -5.289 -4.633 11.258 1.00 . A A . 44 GLU CG 1 1
13 35811 1 1 44 GLU H H -4.037 -1.971 11.309 1.00 . A A . 44 GLU H 1 1
13 35812 1 1 44 GLU HA H -4.354 -3.490 8.945 1.00 . A A . 44 GLU HA 1 1
13 35813 1 1 44 GLU HB2 H -6.364 -2.814 11.094 1.00 . A A . 44 GLU HB2 1 1
13 35814 1 1 44 GLU HB3 H -6.660 -3.953 9.791 1.00 . A A . 44 GLU HB3 1 1
13 35815 1 1 44 GLU HG2 H -4.692 -5.263 10.615 1.00 . A A . 44 GLU HG2 1 1
13 35816 1 1 44 GLU HG3 H -4.661 -4.197 12.020 1.00 . A A . 44 GLU HG3 1 1
13 35817 1 1 44 GLU N N -3.922 -2.031 10.339 1.00 . A A . 44 GLU N 1 1
13 35818 1 1 44 GLU O O -6.039 -2.238 7.498 1.00 . A A . 44 GLU O 1 1
13 35819 1 1 44 GLU OE1 O -6.814 -5.115 13.026 1.00 . A A . 44 GLU OE1 1 1
13 35820 1 1 44 GLU OE2 O -6.735 -6.520 11.345 1.00 . A A . 44 GLU OE2 1 1
13 35821 1 1 45 ALA C C -5.788 0.804 7.034 1.00 . A A . 45 ALA C 1 1
13 35822 1 1 45 ALA CA C -6.593 0.370 8.248 1.00 . A A . 45 ALA CA 1 1
13 35823 1 1 45 ALA CB C -6.951 1.571 9.106 1.00 . A A . 45 ALA CB 1 1
13 35824 1 1 45 ALA H H -5.493 -0.340 9.905 1.00 . A A . 45 ALA H 1 1
13 35825 1 1 45 ALA HA H -7.508 -0.094 7.914 1.00 . A A . 45 ALA HA 1 1
13 35826 1 1 45 ALA HB1 H -7.549 2.260 8.528 1.00 . A A . 45 ALA HB1 1 1
13 35827 1 1 45 ALA HB2 H -6.045 2.062 9.428 1.00 . A A . 45 ALA HB2 1 1
13 35828 1 1 45 ALA HB3 H -7.511 1.244 9.969 1.00 . A A . 45 ALA HB3 1 1
13 35829 1 1 45 ALA N N -5.855 -0.606 9.032 1.00 . A A . 45 ALA N 1 1
13 35830 1 1 45 ALA O O -6.260 0.728 5.903 1.00 . A A . 45 ALA O 1 1
13 35831 1 1 46 VAL C C -3.297 0.523 5.293 1.00 . A A . 46 VAL C 1 1
13 35832 1 1 46 VAL CA C -3.684 1.682 6.209 1.00 . A A . 46 VAL CA 1 1
13 35833 1 1 46 VAL CB C -2.422 2.380 6.760 1.00 . A A . 46 VAL CB 1 1
13 35834 1 1 46 VAL CG1 C -2.013 1.801 8.102 1.00 . A A . 46 VAL CG1 1 1
13 35835 1 1 46 VAL CG2 C -1.281 2.271 5.765 1.00 . A A . 46 VAL CG2 1 1
13 35836 1 1 46 VAL H H -4.243 1.274 8.203 1.00 . A A . 46 VAL H 1 1
13 35837 1 1 46 VAL HA H -4.229 2.406 5.622 1.00 . A A . 46 VAL HA 1 1
13 35838 1 1 46 VAL HB H -2.647 3.424 6.899 1.00 . A A . 46 VAL HB 1 1
13 35839 1 1 46 VAL HG11 H -1.836 0.741 7.998 1.00 . A A . 46 VAL HG11 1 1
13 35840 1 1 46 VAL HG12 H -2.805 1.966 8.818 1.00 . A A . 46 VAL HG12 1 1
13 35841 1 1 46 VAL HG13 H -1.110 2.286 8.445 1.00 . A A . 46 VAL HG13 1 1
13 35842 1 1 46 VAL HG21 H -0.427 2.822 6.129 1.00 . A A . 46 VAL HG21 1 1
13 35843 1 1 46 VAL HG22 H -1.598 2.671 4.812 1.00 . A A . 46 VAL HG22 1 1
13 35844 1 1 46 VAL HG23 H -1.014 1.228 5.646 1.00 . A A . 46 VAL HG23 1 1
13 35845 1 1 46 VAL N N -4.564 1.243 7.278 1.00 . A A . 46 VAL N 1 1
13 35846 1 1 46 VAL O O -3.252 0.679 4.077 1.00 . A A . 46 VAL O 1 1
13 35847 1 1 47 LYS C C -3.831 -2.148 4.118 1.00 . A A . 47 LYS C 1 1
13 35848 1 1 47 LYS CA C -2.689 -1.814 5.078 1.00 . A A . 47 LYS CA 1 1
13 35849 1 1 47 LYS CB C -2.404 -3.020 5.975 1.00 . A A . 47 LYS CB 1 1
13 35850 1 1 47 LYS CD C -1.626 -5.407 6.085 1.00 . A A . 47 LYS CD 1 1
13 35851 1 1 47 LYS CE C -2.976 -6.107 6.115 1.00 . A A . 47 LYS CE 1 1
13 35852 1 1 47 LYS CG C -1.673 -4.138 5.255 1.00 . A A . 47 LYS CG 1 1
13 35853 1 1 47 LYS H H -3.048 -0.700 6.854 1.00 . A A . 47 LYS H 1 1
13 35854 1 1 47 LYS HA H -1.803 -1.581 4.501 1.00 . A A . 47 LYS HA 1 1
13 35855 1 1 47 LYS HB2 H -1.797 -2.701 6.812 1.00 . A A . 47 LYS HB2 1 1
13 35856 1 1 47 LYS HB3 H -3.343 -3.410 6.345 1.00 . A A . 47 LYS HB3 1 1
13 35857 1 1 47 LYS HD2 H -0.893 -6.077 5.660 1.00 . A A . 47 LYS HD2 1 1
13 35858 1 1 47 LYS HD3 H -1.340 -5.154 7.096 1.00 . A A . 47 LYS HD3 1 1
13 35859 1 1 47 LYS HE2 H -3.691 -5.463 6.604 1.00 . A A . 47 LYS HE2 1 1
13 35860 1 1 47 LYS HE3 H -3.294 -6.291 5.099 1.00 . A A . 47 LYS HE3 1 1
13 35861 1 1 47 LYS HG2 H -2.184 -4.348 4.328 1.00 . A A . 47 LYS HG2 1 1
13 35862 1 1 47 LYS HG3 H -0.662 -3.817 5.046 1.00 . A A . 47 LYS HG3 1 1
13 35863 1 1 47 LYS HZ1 H -2.794 -7.228 7.866 1.00 . A A . 47 LYS HZ1 1 1
13 35864 1 1 47 LYS HZ2 H -2.095 -7.959 6.503 1.00 . A A . 47 LYS HZ2 1 1
13 35865 1 1 47 LYS HZ3 H -3.785 -7.946 6.687 1.00 . A A . 47 LYS HZ3 1 1
13 35866 1 1 47 LYS N N -3.030 -0.638 5.872 1.00 . A A . 47 LYS N 1 1
13 35867 1 1 47 LYS NZ N -2.911 -7.399 6.843 1.00 . A A . 47 LYS NZ 1 1
13 35868 1 1 47 LYS O O -3.608 -2.585 2.988 1.00 . A A . 47 LYS O 1 1
13 35869 1 1 48 GLN C C -6.337 -0.994 2.730 1.00 . A A . 48 GLN C 1 1
13 35870 1 1 48 GLN CA C -6.236 -2.119 3.754 1.00 . A A . 48 GLN CA 1 1
13 35871 1 1 48 GLN CB C -7.492 -2.163 4.634 1.00 . A A . 48 GLN CB 1 1
13 35872 1 1 48 GLN CD C -8.790 -3.614 3.018 1.00 . A A . 48 GLN CD 1 1
13 35873 1 1 48 GLN CG C -8.785 -2.352 3.858 1.00 . A A . 48 GLN CG 1 1
13 35874 1 1 48 GLN H H -5.167 -1.617 5.507 1.00 . A A . 48 GLN H 1 1
13 35875 1 1 48 GLN HA H -6.131 -3.059 3.233 1.00 . A A . 48 GLN HA 1 1
13 35876 1 1 48 GLN HB2 H -7.395 -2.978 5.333 1.00 . A A . 48 GLN HB2 1 1
13 35877 1 1 48 GLN HB3 H -7.561 -1.237 5.185 1.00 . A A . 48 GLN HB3 1 1
13 35878 1 1 48 GLN HE21 H -9.966 -2.733 1.682 1.00 . A A . 48 GLN HE21 1 1
13 35879 1 1 48 GLN HE22 H -9.494 -4.359 1.320 1.00 . A A . 48 GLN HE22 1 1
13 35880 1 1 48 GLN HG2 H -9.606 -2.402 4.559 1.00 . A A . 48 GLN HG2 1 1
13 35881 1 1 48 GLN HG3 H -8.924 -1.502 3.206 1.00 . A A . 48 GLN HG3 1 1
13 35882 1 1 48 GLN N N -5.056 -1.925 4.582 1.00 . A A . 48 GLN N 1 1
13 35883 1 1 48 GLN NE2 N -9.490 -3.567 1.898 1.00 . A A . 48 GLN NE2 1 1
13 35884 1 1 48 GLN O O -6.710 -1.213 1.576 1.00 . A A . 48 GLN O 1 1
13 35885 1 1 48 GLN OE1 O -8.176 -4.622 3.374 1.00 . A A . 48 GLN OE1 1 1
13 35886 1 1 49 ALA C C -5.005 1.178 1.134 1.00 . A A . 49 ALA C 1 1
13 35887 1 1 49 ALA CA C -5.974 1.370 2.294 1.00 . A A . 49 ALA CA 1 1
13 35888 1 1 49 ALA CB C -5.611 2.610 3.092 1.00 . A A . 49 ALA CB 1 1
13 35889 1 1 49 ALA H H -5.704 0.317 4.100 1.00 . A A . 49 ALA H 1 1
13 35890 1 1 49 ALA HA H -6.973 1.500 1.904 1.00 . A A . 49 ALA HA 1 1
13 35891 1 1 49 ALA HB1 H -6.315 2.738 3.900 1.00 . A A . 49 ALA HB1 1 1
13 35892 1 1 49 ALA HB2 H -5.643 3.475 2.447 1.00 . A A . 49 ALA HB2 1 1
13 35893 1 1 49 ALA HB3 H -4.615 2.495 3.497 1.00 . A A . 49 ALA HB3 1 1
13 35894 1 1 49 ALA N N -5.976 0.207 3.162 1.00 . A A . 49 ALA N 1 1
13 35895 1 1 49 ALA O O -5.323 1.505 -0.005 1.00 . A A . 49 ALA O 1 1
13 35896 1 1 50 LEU C C -3.291 -0.699 -0.579 1.00 . A A . 50 LEU C 1 1
13 35897 1 1 50 LEU CA C -2.821 0.373 0.398 1.00 . A A . 50 LEU CA 1 1
13 35898 1 1 50 LEU CB C -1.475 -0.039 1.006 1.00 . A A . 50 LEU CB 1 1
13 35899 1 1 50 LEU CD1 C -0.217 1.871 -0.040 1.00 . A A . 50 LEU CD1 1 1
13 35900 1 1 50 LEU CD2 C -0.974 2.039 2.335 1.00 . A A . 50 LEU CD2 1 1
13 35901 1 1 50 LEU CG C -0.479 1.102 1.248 1.00 . A A . 50 LEU CG 1 1
13 35902 1 1 50 LEU H H -3.623 0.410 2.369 1.00 . A A . 50 LEU H 1 1
13 35903 1 1 50 LEU HA H -2.683 1.294 -0.151 1.00 . A A . 50 LEU HA 1 1
13 35904 1 1 50 LEU HB2 H -1.667 -0.526 1.950 1.00 . A A . 50 LEU HB2 1 1
13 35905 1 1 50 LEU HB3 H -1.012 -0.754 0.342 1.00 . A A . 50 LEU HB3 1 1
13 35906 1 1 50 LEU HD11 H 0.188 1.201 -0.784 1.00 . A A . 50 LEU HD11 1 1
13 35907 1 1 50 LEU HD12 H 0.489 2.665 0.152 1.00 . A A . 50 LEU HD12 1 1
13 35908 1 1 50 LEU HD13 H -1.143 2.294 -0.403 1.00 . A A . 50 LEU HD13 1 1
13 35909 1 1 50 LEU HD21 H -0.275 2.855 2.454 1.00 . A A . 50 LEU HD21 1 1
13 35910 1 1 50 LEU HD22 H -1.059 1.498 3.266 1.00 . A A . 50 LEU HD22 1 1
13 35911 1 1 50 LEU HD23 H -1.942 2.432 2.057 1.00 . A A . 50 LEU HD23 1 1
13 35912 1 1 50 LEU HG H 0.458 0.680 1.575 1.00 . A A . 50 LEU HG 1 1
13 35913 1 1 50 LEU N N -3.826 0.633 1.429 1.00 . A A . 50 LEU N 1 1
13 35914 1 1 50 LEU O O -2.914 -0.683 -1.749 1.00 . A A . 50 LEU O 1 1
13 35915 1 1 51 ARG C C -5.565 -2.019 -2.014 1.00 . A A . 51 ARG C 1 1
13 35916 1 1 51 ARG CA C -4.666 -2.664 -0.966 1.00 . A A . 51 ARG CA 1 1
13 35917 1 1 51 ARG CB C -5.465 -3.691 -0.154 1.00 . A A . 51 ARG CB 1 1
13 35918 1 1 51 ARG CD C -5.429 -5.372 -2.051 1.00 . A A . 51 ARG CD 1 1
13 35919 1 1 51 ARG CG C -5.211 -5.139 -0.561 1.00 . A A . 51 ARG CG 1 1
13 35920 1 1 51 ARG CZ C -7.225 -5.139 -3.733 1.00 . A A . 51 ARG CZ 1 1
13 35921 1 1 51 ARG H H -4.356 -1.610 0.851 1.00 . A A . 51 ARG H 1 1
13 35922 1 1 51 ARG HA H -3.845 -3.159 -1.463 1.00 . A A . 51 ARG HA 1 1
13 35923 1 1 51 ARG HB2 H -5.206 -3.585 0.889 1.00 . A A . 51 ARG HB2 1 1
13 35924 1 1 51 ARG HB3 H -6.518 -3.486 -0.275 1.00 . A A . 51 ARG HB3 1 1
13 35925 1 1 51 ARG HD2 H -4.819 -4.673 -2.601 1.00 . A A . 51 ARG HD2 1 1
13 35926 1 1 51 ARG HD3 H -5.121 -6.379 -2.290 1.00 . A A . 51 ARG HD3 1 1
13 35927 1 1 51 ARG HE H -7.505 -5.134 -1.740 1.00 . A A . 51 ARG HE 1 1
13 35928 1 1 51 ARG HG2 H -4.191 -5.394 -0.317 1.00 . A A . 51 ARG HG2 1 1
13 35929 1 1 51 ARG HG3 H -5.882 -5.778 -0.006 1.00 . A A . 51 ARG HG3 1 1
13 35930 1 1 51 ARG HH11 H -5.347 -5.264 -4.495 1.00 . A A . 51 ARG HH11 1 1
13 35931 1 1 51 ARG HH12 H -6.622 -5.151 -5.674 1.00 . A A . 51 ARG HH12 1 1
13 35932 1 1 51 ARG HH21 H -9.205 -4.975 -3.298 1.00 . A A . 51 ARG HH21 1 1
13 35933 1 1 51 ARG HH22 H -8.813 -4.979 -4.995 1.00 . A A . 51 ARG HH22 1 1
13 35934 1 1 51 ARG N N -4.115 -1.626 -0.101 1.00 . A A . 51 ARG N 1 1
13 35935 1 1 51 ARG NE N -6.826 -5.197 -2.459 1.00 . A A . 51 ARG NE 1 1
13 35936 1 1 51 ARG NH1 N -6.327 -5.187 -4.711 1.00 . A A . 51 ARG NH1 1 1
13 35937 1 1 51 ARG NH2 N -8.515 -5.022 -4.030 1.00 . A A . 51 ARG NH2 1 1
13 35938 1 1 51 ARG O O -5.422 -2.265 -3.213 1.00 . A A . 51 ARG O 1 1
13 35939 1 1 52 GLU C C -6.573 0.541 -3.293 1.00 . A A . 52 GLU C 1 1
13 35940 1 1 52 GLU CA C -7.365 -0.442 -2.440 1.00 . A A . 52 GLU CA 1 1
13 35941 1 1 52 GLU CB C -8.432 0.308 -1.638 1.00 . A A . 52 GLU CB 1 1
13 35942 1 1 52 GLU CD C -10.066 -1.620 -1.661 1.00 . A A . 52 GLU CD 1 1
13 35943 1 1 52 GLU CG C -9.337 -0.597 -0.815 1.00 . A A . 52 GLU CG 1 1
13 35944 1 1 52 GLU H H -6.538 -1.023 -0.577 1.00 . A A . 52 GLU H 1 1
13 35945 1 1 52 GLU HA H -7.848 -1.160 -3.088 1.00 . A A . 52 GLU HA 1 1
13 35946 1 1 52 GLU HB2 H -7.940 0.994 -0.964 1.00 . A A . 52 GLU HB2 1 1
13 35947 1 1 52 GLU HB3 H -9.049 0.870 -2.323 1.00 . A A . 52 GLU HB3 1 1
13 35948 1 1 52 GLU HG2 H -8.741 -1.117 -0.081 1.00 . A A . 52 GLU HG2 1 1
13 35949 1 1 52 GLU HG3 H -10.072 0.017 -0.311 1.00 . A A . 52 GLU HG3 1 1
13 35950 1 1 52 GLU N N -6.471 -1.167 -1.548 1.00 . A A . 52 GLU N 1 1
13 35951 1 1 52 GLU O O -6.893 0.771 -4.461 1.00 . A A . 52 GLU O 1 1
13 35952 1 1 52 GLU OE1 O -11.123 -1.284 -2.229 1.00 . A A . 52 GLU OE1 1 1
13 35953 1 1 52 GLU OE2 O -9.584 -2.768 -1.759 1.00 . A A . 52 GLU OE2 1 1
13 35954 1 1 53 ALA C C -3.944 1.429 -4.538 1.00 . A A . 53 ALA C 1 1
13 35955 1 1 53 ALA CA C -4.676 2.066 -3.366 1.00 . A A . 53 ALA CA 1 1
13 35956 1 1 53 ALA CB C -3.683 2.643 -2.377 1.00 . A A . 53 ALA CB 1 1
13 35957 1 1 53 ALA H H -5.336 0.871 -1.762 1.00 . A A . 53 ALA H 1 1
13 35958 1 1 53 ALA HA H -5.296 2.870 -3.731 1.00 . A A . 53 ALA HA 1 1
13 35959 1 1 53 ALA HB1 H -3.101 1.843 -1.947 1.00 . A A . 53 ALA HB1 1 1
13 35960 1 1 53 ALA HB2 H -4.216 3.163 -1.596 1.00 . A A . 53 ALA HB2 1 1
13 35961 1 1 53 ALA HB3 H -3.025 3.333 -2.887 1.00 . A A . 53 ALA HB3 1 1
13 35962 1 1 53 ALA N N -5.533 1.105 -2.696 1.00 . A A . 53 ALA N 1 1
13 35963 1 1 53 ALA O O -3.942 1.975 -5.638 1.00 . A A . 53 ALA O 1 1
13 35964 1 1 54 GLY C C -3.486 -0.726 -6.533 1.00 . A A . 54 GLY C 1 1
13 35965 1 1 54 GLY CA C -2.602 -0.424 -5.344 1.00 . A A . 54 GLY CA 1 1
13 35966 1 1 54 GLY H H -3.355 -0.103 -3.385 1.00 . A A . 54 GLY H 1 1
13 35967 1 1 54 GLY HA2 H -1.774 0.189 -5.667 1.00 . A A . 54 GLY HA2 1 1
13 35968 1 1 54 GLY HA3 H -2.219 -1.353 -4.948 1.00 . A A . 54 GLY HA3 1 1
13 35969 1 1 54 GLY N N -3.325 0.276 -4.294 1.00 . A A . 54 GLY N 1 1
13 35970 1 1 54 GLY O O -3.065 -0.603 -7.683 1.00 . A A . 54 GLY O 1 1
13 35971 1 1 55 ASP C C -6.026 -0.092 -8.066 1.00 . A A . 55 ASP C 1 1
13 35972 1 1 55 ASP CA C -5.708 -1.364 -7.290 1.00 . A A . 55 ASP CA 1 1
13 35973 1 1 55 ASP CB C -6.988 -1.933 -6.674 1.00 . A A . 55 ASP CB 1 1
13 35974 1 1 55 ASP CG C -8.104 -2.068 -7.686 1.00 . A A . 55 ASP CG 1 1
13 35975 1 1 55 ASP H H -4.987 -1.185 -5.306 1.00 . A A . 55 ASP H 1 1
13 35976 1 1 55 ASP HA H -5.286 -2.093 -7.966 1.00 . A A . 55 ASP HA 1 1
13 35977 1 1 55 ASP HB2 H -6.780 -2.913 -6.266 1.00 . A A . 55 ASP HB2 1 1
13 35978 1 1 55 ASP HB3 H -7.321 -1.277 -5.881 1.00 . A A . 55 ASP HB3 1 1
13 35979 1 1 55 ASP N N -4.725 -1.094 -6.247 1.00 . A A . 55 ASP N 1 1
13 35980 1 1 55 ASP O O -6.048 -0.091 -9.298 1.00 . A A . 55 ASP O 1 1
13 35981 1 1 55 ASP OD1 O -8.135 -3.085 -8.410 1.00 . A A . 55 ASP OD1 1 1
13 35982 1 1 55 ASP OD2 O -8.958 -1.160 -7.755 1.00 . A A . 55 ASP OD2 1 1
13 35983 1 1 56 GLU C C -5.397 2.814 -8.739 1.00 . A A . 56 GLU C 1 1
13 35984 1 1 56 GLU CA C -6.573 2.283 -7.917 1.00 . A A . 56 GLU CA 1 1
13 35985 1 1 56 GLU CB C -6.941 3.276 -6.802 1.00 . A A . 56 GLU CB 1 1
13 35986 1 1 56 GLU CD C -8.647 4.607 -8.108 1.00 . A A . 56 GLU CD 1 1
13 35987 1 1 56 GLU CG C -7.372 4.648 -7.297 1.00 . A A . 56 GLU CG 1 1
13 35988 1 1 56 GLU H H -6.172 0.917 -6.351 1.00 . A A . 56 GLU H 1 1
13 35989 1 1 56 GLU HA H -7.424 2.147 -8.567 1.00 . A A . 56 GLU HA 1 1
13 35990 1 1 56 GLU HB2 H -7.751 2.861 -6.221 1.00 . A A . 56 GLU HB2 1 1
13 35991 1 1 56 GLU HB3 H -6.084 3.406 -6.160 1.00 . A A . 56 GLU HB3 1 1
13 35992 1 1 56 GLU HG2 H -7.530 5.293 -6.445 1.00 . A A . 56 GLU HG2 1 1
13 35993 1 1 56 GLU HG3 H -6.586 5.056 -7.916 1.00 . A A . 56 GLU HG3 1 1
13 35994 1 1 56 GLU N N -6.243 0.990 -7.329 1.00 . A A . 56 GLU N 1 1
13 35995 1 1 56 GLU O O -5.581 3.437 -9.788 1.00 . A A . 56 GLU O 1 1
13 35996 1 1 56 GLU OE1 O -9.716 4.341 -7.523 1.00 . A A . 56 GLU OE1 1 1
13 35997 1 1 56 GLU OE2 O -8.582 4.821 -9.338 1.00 . A A . 56 GLU OE2 1 1
13 35998 1 1 57 PHE C C -2.759 2.248 -10.236 1.00 . A A . 57 PHE C 1 1
13 35999 1 1 57 PHE CA C -2.983 3.012 -8.938 1.00 . A A . 57 PHE CA 1 1
13 36000 1 1 57 PHE CB C -1.755 2.876 -8.025 1.00 . A A . 57 PHE CB 1 1
13 36001 1 1 57 PHE CD1 C -0.176 4.748 -8.602 1.00 . A A . 57 PHE CD1 1 1
13 36002 1 1 57 PHE CD2 C 0.409 2.528 -9.252 1.00 . A A . 57 PHE CD2 1 1
13 36003 1 1 57 PHE CE1 C 0.998 5.221 -9.155 1.00 . A A . 57 PHE CE1 1 1
13 36004 1 1 57 PHE CE2 C 1.582 2.998 -9.809 1.00 . A A . 57 PHE CE2 1 1
13 36005 1 1 57 PHE CG C -0.485 3.396 -8.643 1.00 . A A . 57 PHE CG 1 1
13 36006 1 1 57 PHE CZ C 1.846 4.365 -9.810 1.00 . A A . 57 PHE CZ 1 1
13 36007 1 1 57 PHE H H -4.100 2.029 -7.432 1.00 . A A . 57 PHE H 1 1
13 36008 1 1 57 PHE HA H -3.127 4.056 -9.173 1.00 . A A . 57 PHE HA 1 1
13 36009 1 1 57 PHE HB2 H -1.931 3.429 -7.114 1.00 . A A . 57 PHE HB2 1 1
13 36010 1 1 57 PHE HB3 H -1.607 1.834 -7.782 1.00 . A A . 57 PHE HB3 1 1
13 36011 1 1 57 PHE HD1 H -0.863 5.434 -8.132 1.00 . A A . 57 PHE HD1 1 1
13 36012 1 1 57 PHE HD2 H 0.178 1.476 -9.296 1.00 . A A . 57 PHE HD2 1 1
13 36013 1 1 57 PHE HE1 H 1.228 6.277 -9.116 1.00 . A A . 57 PHE HE1 1 1
13 36014 1 1 57 PHE HE2 H 2.270 2.309 -10.279 1.00 . A A . 57 PHE HE2 1 1
13 36015 1 1 57 PHE HZ H 2.749 4.741 -10.265 1.00 . A A . 57 PHE HZ 1 1
13 36016 1 1 57 PHE N N -4.186 2.547 -8.264 1.00 . A A . 57 PHE N 1 1
13 36017 1 1 57 PHE O O -2.510 2.848 -11.278 1.00 . A A . 57 PHE O 1 1
13 36018 1 1 58 GLU C C -3.639 0.213 -12.409 1.00 . A A . 58 GLU C 1 1
13 36019 1 1 58 GLU CA C -2.559 0.094 -11.337 1.00 . A A . 58 GLU CA 1 1
13 36020 1 1 58 GLU CB C -2.393 -1.372 -10.914 1.00 . A A . 58 GLU CB 1 1
13 36021 1 1 58 GLU CD C -1.833 -3.738 -11.610 1.00 . A A . 58 GLU CD 1 1
13 36022 1 1 58 GLU CG C -1.989 -2.300 -12.053 1.00 . A A . 58 GLU CG 1 1
13 36023 1 1 58 GLU H H -3.175 0.502 -9.347 1.00 . A A . 58 GLU H 1 1
13 36024 1 1 58 GLU HA H -1.624 0.451 -11.750 1.00 . A A . 58 GLU HA 1 1
13 36025 1 1 58 GLU HB2 H -1.635 -1.432 -10.143 1.00 . A A . 58 GLU HB2 1 1
13 36026 1 1 58 GLU HB3 H -3.332 -1.725 -10.510 1.00 . A A . 58 GLU HB3 1 1
13 36027 1 1 58 GLU HG2 H -2.748 -2.260 -12.822 1.00 . A A . 58 GLU HG2 1 1
13 36028 1 1 58 GLU HG3 H -1.045 -1.963 -12.463 1.00 . A A . 58 GLU HG3 1 1
13 36029 1 1 58 GLU N N -2.871 0.927 -10.181 1.00 . A A . 58 GLU N 1 1
13 36030 1 1 58 GLU O O -3.352 0.131 -13.602 1.00 . A A . 58 GLU O 1 1
13 36031 1 1 58 GLU OE1 O -2.842 -4.472 -11.588 1.00 . A A . 58 GLU OE1 1 1
13 36032 1 1 58 GLU OE2 O -0.706 -4.138 -11.255 1.00 . A A . 58 GLU OE2 1 1
13 36033 1 1 59 LEU C C -5.970 1.802 -13.711 1.00 . A A . 59 LEU C 1 1
13 36034 1 1 59 LEU CA C -5.987 0.491 -12.927 1.00 . A A . 59 LEU CA 1 1
13 36035 1 1 59 LEU CB C -7.318 0.335 -12.190 1.00 . A A . 59 LEU CB 1 1
13 36036 1 1 59 LEU CD1 C -8.456 -0.970 -14.001 1.00 . A A . 59 LEU CD1 1 1
13 36037 1 1 59 LEU CD2 C -9.810 0.172 -12.243 1.00 . A A . 59 LEU CD2 1 1
13 36038 1 1 59 LEU CG C -8.551 0.241 -13.087 1.00 . A A . 59 LEU CG 1 1
13 36039 1 1 59 LEU H H -5.054 0.526 -11.029 1.00 . A A . 59 LEU H 1 1
13 36040 1 1 59 LEU HA H -5.878 -0.326 -13.622 1.00 . A A . 59 LEU HA 1 1
13 36041 1 1 59 LEU HB2 H -7.266 -0.562 -11.590 1.00 . A A . 59 LEU HB2 1 1
13 36042 1 1 59 LEU HB3 H -7.442 1.180 -11.531 1.00 . A A . 59 LEU HB3 1 1
13 36043 1 1 59 LEU HD11 H -8.390 -1.867 -13.403 1.00 . A A . 59 LEU HD11 1 1
13 36044 1 1 59 LEU HD12 H -7.577 -0.884 -14.622 1.00 . A A . 59 LEU HD12 1 1
13 36045 1 1 59 LEU HD13 H -9.335 -1.019 -14.626 1.00 . A A . 59 LEU HD13 1 1
13 36046 1 1 59 LEU HD21 H -9.875 1.054 -11.622 1.00 . A A . 59 LEU HD21 1 1
13 36047 1 1 59 LEU HD22 H -9.776 -0.708 -11.618 1.00 . A A . 59 LEU HD22 1 1
13 36048 1 1 59 LEU HD23 H -10.674 0.122 -12.889 1.00 . A A . 59 LEU HD23 1 1
13 36049 1 1 59 LEU HG H -8.609 1.125 -13.706 1.00 . A A . 59 LEU HG 1 1
13 36050 1 1 59 LEU N N -4.879 0.423 -11.989 1.00 . A A . 59 LEU N 1 1
13 36051 1 1 59 LEU O O -6.408 1.852 -14.858 1.00 . A A . 59 LEU O 1 1
13 36052 1 1 60 ARG C C -4.047 4.493 -14.294 1.00 . A A . 60 ARG C 1 1
13 36053 1 1 60 ARG CA C -5.434 4.169 -13.743 1.00 . A A . 60 ARG CA 1 1
13 36054 1 1 60 ARG CB C -5.889 5.275 -12.780 1.00 . A A . 60 ARG CB 1 1
13 36055 1 1 60 ARG CD C -8.181 5.612 -13.801 1.00 . A A . 60 ARG CD 1 1
13 36056 1 1 60 ARG CG C -7.393 5.309 -12.529 1.00 . A A . 60 ARG CG 1 1
13 36057 1 1 60 ARG CZ C -8.509 7.515 -15.347 1.00 . A A . 60 ARG CZ 1 1
13 36058 1 1 60 ARG H H -5.092 2.756 -12.189 1.00 . A A . 60 ARG H 1 1
13 36059 1 1 60 ARG HA H -6.125 4.129 -14.572 1.00 . A A . 60 ARG HA 1 1
13 36060 1 1 60 ARG HB2 H -5.394 5.135 -11.830 1.00 . A A . 60 ARG HB2 1 1
13 36061 1 1 60 ARG HB3 H -5.593 6.230 -13.187 1.00 . A A . 60 ARG HB3 1 1
13 36062 1 1 60 ARG HD2 H -8.003 4.824 -14.518 1.00 . A A . 60 ARG HD2 1 1
13 36063 1 1 60 ARG HD3 H -9.232 5.641 -13.556 1.00 . A A . 60 ARG HD3 1 1
13 36064 1 1 60 ARG HE H -6.960 7.311 -14.086 1.00 . A A . 60 ARG HE 1 1
13 36065 1 1 60 ARG HG2 H -7.708 4.350 -12.148 1.00 . A A . 60 ARG HG2 1 1
13 36066 1 1 60 ARG HG3 H -7.605 6.073 -11.795 1.00 . A A . 60 ARG HG3 1 1
13 36067 1 1 60 ARG HH11 H -9.971 6.112 -15.422 1.00 . A A . 60 ARG HH11 1 1
13 36068 1 1 60 ARG HH12 H -10.179 7.462 -16.501 1.00 . A A . 60 ARG HH12 1 1
13 36069 1 1 60 ARG HH21 H -7.214 9.068 -15.532 1.00 . A A . 60 ARG HH21 1 1
13 36070 1 1 60 ARG HH22 H -8.608 9.135 -16.568 1.00 . A A . 60 ARG HH22 1 1
13 36071 1 1 60 ARG N N -5.464 2.861 -13.093 1.00 . A A . 60 ARG N 1 1
13 36072 1 1 60 ARG NE N -7.800 6.892 -14.402 1.00 . A A . 60 ARG NE 1 1
13 36073 1 1 60 ARG NH1 N -9.642 6.987 -15.790 1.00 . A A . 60 ARG NH1 1 1
13 36074 1 1 60 ARG NH2 N -8.076 8.664 -15.854 1.00 . A A . 60 ARG NH2 1 1
13 36075 1 1 60 ARG O O -3.916 4.950 -15.429 1.00 . A A . 60 ARG O 1 1
13 36076 1 1 61 TYR C C -0.856 3.344 -14.225 1.00 . A A . 61 TYR C 1 1
13 36077 1 1 61 TYR CA C -1.652 4.600 -13.875 1.00 . A A . 61 TYR CA 1 1
13 36078 1 1 61 TYR CB C -0.956 5.349 -12.728 1.00 . A A . 61 TYR CB 1 1
13 36079 1 1 61 TYR CD1 C -1.996 7.657 -12.973 1.00 . A A . 61 TYR CD1 1 1
13 36080 1 1 61 TYR CD2 C -2.175 6.553 -10.865 1.00 . A A . 61 TYR CD2 1 1
13 36081 1 1 61 TYR CE1 C -2.687 8.743 -12.462 1.00 . A A . 61 TYR CE1 1 1
13 36082 1 1 61 TYR CE2 C -2.866 7.635 -10.353 1.00 . A A . 61 TYR CE2 1 1
13 36083 1 1 61 TYR CG C -1.728 6.541 -12.183 1.00 . A A . 61 TYR CG 1 1
13 36084 1 1 61 TYR CZ C -3.119 8.723 -11.152 1.00 . A A . 61 TYR CZ 1 1
13 36085 1 1 61 TYR H H -3.166 3.774 -12.650 1.00 . A A . 61 TYR H 1 1
13 36086 1 1 61 TYR HA H -1.699 5.242 -14.742 1.00 . A A . 61 TYR HA 1 1
13 36087 1 1 61 TYR HB2 H -0.795 4.662 -11.907 1.00 . A A . 61 TYR HB2 1 1
13 36088 1 1 61 TYR HB3 H 0.004 5.709 -13.078 1.00 . A A . 61 TYR HB3 1 1
13 36089 1 1 61 TYR HD1 H -1.660 7.669 -14.000 1.00 . A A . 61 TYR HD1 1 1
13 36090 1 1 61 TYR HD2 H -1.975 5.698 -10.237 1.00 . A A . 61 TYR HD2 1 1
13 36091 1 1 61 TYR HE1 H -2.888 9.600 -13.089 1.00 . A A . 61 TYR HE1 1 1
13 36092 1 1 61 TYR HE2 H -3.207 7.626 -9.327 1.00 . A A . 61 TYR HE2 1 1
13 36093 1 1 61 TYR HH H -4.520 10.048 -11.242 1.00 . A A . 61 TYR HH 1 1
13 36094 1 1 61 TYR N N -3.016 4.240 -13.502 1.00 . A A . 61 TYR N 1 1
13 36095 1 1 61 TYR O O 0.287 3.175 -13.791 1.00 . A A . 61 TYR O 1 1
13 36096 1 1 61 TYR OH O -3.803 9.802 -10.635 1.00 . A A . 61 TYR OH 1 1
13 36097 1 1 62 ARG C C 0.464 1.435 -16.147 1.00 . A A . 62 ARG C 1 1
13 36098 1 1 62 ARG CA C -0.842 1.200 -15.391 1.00 . A A . 62 ARG CA 1 1
13 36099 1 1 62 ARG CB C -1.794 0.374 -16.259 1.00 . A A . 62 ARG CB 1 1
13 36100 1 1 62 ARG CD C -2.294 -1.837 -17.346 1.00 . A A . 62 ARG CD 1 1
13 36101 1 1 62 ARG CG C -1.461 -1.110 -16.300 1.00 . A A . 62 ARG CG 1 1
13 36102 1 1 62 ARG CZ C -4.729 -2.258 -17.414 1.00 . A A . 62 ARG CZ 1 1
13 36103 1 1 62 ARG H H -2.358 2.681 -15.363 1.00 . A A . 62 ARG H 1 1
13 36104 1 1 62 ARG HA H -0.629 0.657 -14.483 1.00 . A A . 62 ARG HA 1 1
13 36105 1 1 62 ARG HB2 H -2.797 0.481 -15.874 1.00 . A A . 62 ARG HB2 1 1
13 36106 1 1 62 ARG HB3 H -1.763 0.754 -17.269 1.00 . A A . 62 ARG HB3 1 1
13 36107 1 1 62 ARG HD2 H -1.886 -1.626 -18.325 1.00 . A A . 62 ARG HD2 1 1
13 36108 1 1 62 ARG HD3 H -2.239 -2.899 -17.157 1.00 . A A . 62 ARG HD3 1 1
13 36109 1 1 62 ARG HE H -3.878 -0.453 -17.246 1.00 . A A . 62 ARG HE 1 1
13 36110 1 1 62 ARG HG2 H -0.415 -1.229 -16.540 1.00 . A A . 62 ARG HG2 1 1
13 36111 1 1 62 ARG HG3 H -1.662 -1.542 -15.330 1.00 . A A . 62 ARG HG3 1 1
13 36112 1 1 62 ARG HH11 H -3.597 -3.943 -17.442 1.00 . A A . 62 ARG HH11 1 1
13 36113 1 1 62 ARG HH12 H -5.314 -4.197 -17.550 1.00 . A A . 62 ARG HH12 1 1
13 36114 1 1 62 ARG HH21 H -6.123 -0.789 -17.378 1.00 . A A . 62 ARG HH21 1 1
13 36115 1 1 62 ARG HH22 H -6.753 -2.401 -17.510 1.00 . A A . 62 ARG HH22 1 1
13 36116 1 1 62 ARG N N -1.464 2.469 -15.020 1.00 . A A . 62 ARG N 1 1
13 36117 1 1 62 ARG NE N -3.697 -1.422 -17.318 1.00 . A A . 62 ARG NE 1 1
13 36118 1 1 62 ARG NH1 N -4.530 -3.569 -17.474 1.00 . A A . 62 ARG NH1 1 1
13 36119 1 1 62 ARG NH2 N -5.965 -1.777 -17.435 1.00 . A A . 62 ARG NH2 1 1
13 36120 1 1 62 ARG O O 1.454 0.734 -15.931 1.00 . A A . 62 ARG O 1 1
13 36121 1 1 63 ARG C C 2.786 3.193 -16.884 1.00 . A A . 63 ARG C 1 1
13 36122 1 1 63 ARG CA C 1.643 2.784 -17.803 1.00 . A A . 63 ARG CA 1 1
13 36123 1 1 63 ARG CB C 1.338 3.921 -18.784 1.00 . A A . 63 ARG CB 1 1
13 36124 1 1 63 ARG CD C 0.029 4.722 -20.773 1.00 . A A . 63 ARG CD 1 1
13 36125 1 1 63 ARG CG C 0.448 3.515 -19.947 1.00 . A A . 63 ARG CG 1 1
13 36126 1 1 63 ARG CZ C 1.106 6.795 -21.569 1.00 . A A . 63 ARG CZ 1 1
13 36127 1 1 63 ARG H H -0.369 2.944 -17.159 1.00 . A A . 63 ARG H 1 1
13 36128 1 1 63 ARG HA H 1.942 1.907 -18.361 1.00 . A A . 63 ARG HA 1 1
13 36129 1 1 63 ARG HB2 H 0.845 4.719 -18.248 1.00 . A A . 63 ARG HB2 1 1
13 36130 1 1 63 ARG HB3 H 2.271 4.295 -19.184 1.00 . A A . 63 ARG HB3 1 1
13 36131 1 1 63 ARG HD2 H -0.538 4.374 -21.626 1.00 . A A . 63 ARG HD2 1 1
13 36132 1 1 63 ARG HD3 H -0.596 5.358 -20.166 1.00 . A A . 63 ARG HD3 1 1
13 36133 1 1 63 ARG HE H 2.035 5.023 -21.357 1.00 . A A . 63 ARG HE 1 1
13 36134 1 1 63 ARG HG2 H 0.987 2.827 -20.581 1.00 . A A . 63 ARG HG2 1 1
13 36135 1 1 63 ARG HG3 H -0.437 3.032 -19.558 1.00 . A A . 63 ARG HG3 1 1
13 36136 1 1 63 ARG HH11 H -0.844 6.996 -21.041 1.00 . A A . 63 ARG HH11 1 1
13 36137 1 1 63 ARG HH12 H -0.086 8.439 -21.649 1.00 . A A . 63 ARG HH12 1 1
13 36138 1 1 63 ARG HH21 H 3.052 6.941 -22.129 1.00 . A A . 63 ARG HH21 1 1
13 36139 1 1 63 ARG HH22 H 2.125 8.412 -22.257 1.00 . A A . 63 ARG HH22 1 1
13 36140 1 1 63 ARG N N 0.456 2.433 -17.027 1.00 . A A . 63 ARG N 1 1
13 36141 1 1 63 ARG NE N 1.173 5.499 -21.255 1.00 . A A . 63 ARG NE 1 1
13 36142 1 1 63 ARG NH1 N -0.031 7.462 -21.406 1.00 . A A . 63 ARG NH1 1 1
13 36143 1 1 63 ARG NH2 N 2.178 7.430 -22.022 1.00 . A A . 63 ARG NH2 1 1
13 36144 1 1 63 ARG O O 3.934 2.799 -17.096 1.00 . A A . 63 ARG O 1 1
13 36145 1 1 64 ALA C C 4.018 3.251 -14.119 1.00 . A A . 64 ALA C 1 1
13 36146 1 1 64 ALA CA C 3.461 4.428 -14.903 1.00 . A A . 64 ALA CA 1 1
13 36147 1 1 64 ALA CB C 2.865 5.461 -13.962 1.00 . A A . 64 ALA CB 1 1
13 36148 1 1 64 ALA H H 1.529 4.256 -15.742 1.00 . A A . 64 ALA H 1 1
13 36149 1 1 64 ALA HA H 4.262 4.896 -15.453 1.00 . A A . 64 ALA HA 1 1
13 36150 1 1 64 ALA HB1 H 3.634 5.828 -13.297 1.00 . A A . 64 ALA HB1 1 1
13 36151 1 1 64 ALA HB2 H 2.077 5.006 -13.380 1.00 . A A . 64 ALA HB2 1 1
13 36152 1 1 64 ALA HB3 H 2.463 6.281 -14.536 1.00 . A A . 64 ALA HB3 1 1
13 36153 1 1 64 ALA N N 2.464 3.976 -15.860 1.00 . A A . 64 ALA N 1 1
13 36154 1 1 64 ALA O O 5.231 3.102 -13.986 1.00 . A A . 64 ALA O 1 1
13 36155 1 1 65 PHE C C 4.432 0.322 -13.641 1.00 . A A . 65 PHE C 1 1
13 36156 1 1 65 PHE CA C 3.519 1.243 -12.835 1.00 . A A . 65 PHE CA 1 1
13 36157 1 1 65 PHE CB C 2.284 0.469 -12.353 1.00 . A A . 65 PHE CB 1 1
13 36158 1 1 65 PHE CD1 C 2.929 -0.420 -10.092 1.00 . A A . 65 PHE CD1 1 1
13 36159 1 1 65 PHE CD2 C 2.605 -1.974 -11.872 1.00 . A A . 65 PHE CD2 1 1
13 36160 1 1 65 PHE CE1 C 3.229 -1.462 -9.234 1.00 . A A . 65 PHE CE1 1 1
13 36161 1 1 65 PHE CE2 C 2.904 -3.019 -11.018 1.00 . A A . 65 PHE CE2 1 1
13 36162 1 1 65 PHE CG C 2.614 -0.664 -11.419 1.00 . A A . 65 PHE CG 1 1
13 36163 1 1 65 PHE CZ C 3.231 -2.751 -9.690 1.00 . A A . 65 PHE CZ 1 1
13 36164 1 1 65 PHE H H 2.168 2.574 -13.788 1.00 . A A . 65 PHE H 1 1
13 36165 1 1 65 PHE HA H 4.065 1.601 -11.974 1.00 . A A . 65 PHE HA 1 1
13 36166 1 1 65 PHE HB2 H 1.622 1.147 -11.831 1.00 . A A . 65 PHE HB2 1 1
13 36167 1 1 65 PHE HB3 H 1.768 0.055 -13.210 1.00 . A A . 65 PHE HB3 1 1
13 36168 1 1 65 PHE HD1 H 2.941 0.595 -9.726 1.00 . A A . 65 PHE HD1 1 1
13 36169 1 1 65 PHE HD2 H 2.362 -2.176 -12.906 1.00 . A A . 65 PHE HD2 1 1
13 36170 1 1 65 PHE HE1 H 3.474 -1.258 -8.203 1.00 . A A . 65 PHE HE1 1 1
13 36171 1 1 65 PHE HE2 H 2.893 -4.034 -11.382 1.00 . A A . 65 PHE HE2 1 1
13 36172 1 1 65 PHE HZ H 3.471 -3.562 -9.019 1.00 . A A . 65 PHE HZ 1 1
13 36173 1 1 65 PHE N N 3.123 2.406 -13.623 1.00 . A A . 65 PHE N 1 1
13 36174 1 1 65 PHE O O 5.507 -0.058 -13.179 1.00 . A A . 65 PHE O 1 1
13 36175 1 1 66 SER C C 6.116 -0.332 -16.110 1.00 . A A . 66 SER C 1 1
13 36176 1 1 66 SER CA C 4.766 -0.930 -15.705 1.00 . A A . 66 SER CA 1 1
13 36177 1 1 66 SER CB C 3.949 -1.276 -16.952 1.00 . A A . 66 SER CB 1 1
13 36178 1 1 66 SER H H 3.160 0.354 -15.184 1.00 . A A . 66 SER H 1 1
13 36179 1 1 66 SER HA H 4.944 -1.835 -15.142 1.00 . A A . 66 SER HA 1 1
13 36180 1 1 66 SER HB2 H 3.834 -0.393 -17.564 1.00 . A A . 66 SER HB2 1 1
13 36181 1 1 66 SER HB3 H 4.464 -2.040 -17.517 1.00 . A A . 66 SER HB3 1 1
13 36182 1 1 66 SER HG H 2.013 -1.053 -16.715 1.00 . A A . 66 SER HG 1 1
13 36183 1 1 66 SER N N 4.009 -0.016 -14.853 1.00 . A A . 66 SER N 1 1
13 36184 1 1 66 SER O O 7.079 -1.057 -16.359 1.00 . A A . 66 SER O 1 1
13 36185 1 1 66 SER OG O 2.664 -1.759 -16.594 1.00 . A A . 66 SER OG 1 1
13 36186 1 1 67 ASP C C 8.371 1.806 -15.370 1.00 . A A . 67 ASP C 1 1
13 36187 1 1 67 ASP CA C 7.409 1.681 -16.553 1.00 . A A . 67 ASP CA 1 1
13 36188 1 1 67 ASP CB C 7.081 3.069 -17.114 1.00 . A A . 67 ASP CB 1 1
13 36189 1 1 67 ASP CG C 8.300 3.804 -17.635 1.00 . A A . 67 ASP CG 1 1
13 36190 1 1 67 ASP H H 5.384 1.518 -15.936 1.00 . A A . 67 ASP H 1 1
13 36191 1 1 67 ASP HA H 7.885 1.095 -17.326 1.00 . A A . 67 ASP HA 1 1
13 36192 1 1 67 ASP HB2 H 6.378 2.962 -17.927 1.00 . A A . 67 ASP HB2 1 1
13 36193 1 1 67 ASP HB3 H 6.631 3.669 -16.337 1.00 . A A . 67 ASP HB3 1 1
13 36194 1 1 67 ASP N N 6.182 0.990 -16.161 1.00 . A A . 67 ASP N 1 1
13 36195 1 1 67 ASP O O 9.537 1.410 -15.461 1.00 . A A . 67 ASP O 1 1
13 36196 1 1 67 ASP OD1 O 9.037 4.392 -16.815 1.00 . A A . 67 ASP OD1 1 1
13 36197 1 1 67 ASP OD2 O 8.540 3.777 -18.858 1.00 . A A . 67 ASP OD2 1 1
13 36198 1 1 68 LEU C C 9.254 1.333 -12.457 1.00 . A A . 68 LEU C 1 1
13 36199 1 1 68 LEU CA C 8.695 2.608 -13.084 1.00 . A A . 68 LEU CA 1 1
13 36200 1 1 68 LEU CB C 7.888 3.390 -12.044 1.00 . A A . 68 LEU CB 1 1
13 36201 1 1 68 LEU CD1 C 6.578 5.434 -11.405 1.00 . A A . 68 LEU CD1 1 1
13 36202 1 1 68 LEU CD2 C 8.657 5.665 -12.761 1.00 . A A . 68 LEU CD2 1 1
13 36203 1 1 68 LEU CG C 7.447 4.792 -12.475 1.00 . A A . 68 LEU CG 1 1
13 36204 1 1 68 LEU H H 6.906 2.526 -14.211 1.00 . A A . 68 LEU H 1 1
13 36205 1 1 68 LEU HA H 9.521 3.220 -13.411 1.00 . A A . 68 LEU HA 1 1
13 36206 1 1 68 LEU HB2 H 7.004 2.816 -11.803 1.00 . A A . 68 LEU HB2 1 1
13 36207 1 1 68 LEU HB3 H 8.488 3.486 -11.152 1.00 . A A . 68 LEU HB3 1 1
13 36208 1 1 68 LEU HD11 H 7.134 5.499 -10.482 1.00 . A A . 68 LEU HD11 1 1
13 36209 1 1 68 LEU HD12 H 5.693 4.834 -11.251 1.00 . A A . 68 LEU HD12 1 1
13 36210 1 1 68 LEU HD13 H 6.290 6.425 -11.722 1.00 . A A . 68 LEU HD13 1 1
13 36211 1 1 68 LEU HD21 H 8.326 6.643 -13.080 1.00 . A A . 68 LEU HD21 1 1
13 36212 1 1 68 LEU HD22 H 9.251 5.214 -13.541 1.00 . A A . 68 LEU HD22 1 1
13 36213 1 1 68 LEU HD23 H 9.250 5.762 -11.864 1.00 . A A . 68 LEU HD23 1 1
13 36214 1 1 68 LEU HG H 6.863 4.720 -13.380 1.00 . A A . 68 LEU HG 1 1
13 36215 1 1 68 LEU N N 7.867 2.324 -14.253 1.00 . A A . 68 LEU N 1 1
13 36216 1 1 68 LEU O O 10.326 1.353 -11.848 1.00 . A A . 68 LEU O 1 1
13 36217 1 1 69 THR C C 10.263 -1.547 -12.728 1.00 . A A . 69 THR C 1 1
13 36218 1 1 69 THR CA C 8.980 -1.055 -12.065 1.00 . A A . 69 THR CA 1 1
13 36219 1 1 69 THR CB C 7.891 -2.136 -12.196 1.00 . A A . 69 THR CB 1 1
13 36220 1 1 69 THR CG2 C 6.855 -2.003 -11.093 1.00 . A A . 69 THR CG2 1 1
13 36221 1 1 69 THR H H 7.698 0.263 -13.121 1.00 . A A . 69 THR H 1 1
13 36222 1 1 69 THR HA H 9.176 -0.907 -11.012 1.00 . A A . 69 THR HA 1 1
13 36223 1 1 69 THR HB H 8.360 -3.106 -12.111 1.00 . A A . 69 THR HB 1 1
13 36224 1 1 69 THR HG1 H 6.463 -1.486 -13.393 1.00 . A A . 69 THR HG1 1 1
13 36225 1 1 69 THR HG21 H 6.115 -2.781 -11.200 1.00 . A A . 69 THR HG21 1 1
13 36226 1 1 69 THR HG22 H 6.376 -1.039 -11.166 1.00 . A A . 69 THR HG22 1 1
13 36227 1 1 69 THR HG23 H 7.339 -2.094 -10.132 1.00 . A A . 69 THR HG23 1 1
13 36228 1 1 69 THR N N 8.541 0.223 -12.619 1.00 . A A . 69 THR N 1 1
13 36229 1 1 69 THR O O 10.969 -2.391 -12.179 1.00 . A A . 69 THR O 1 1
13 36230 1 1 69 THR OG1 O 7.255 -2.035 -13.476 1.00 . A A . 69 THR OG1 1 1
13 36231 1 1 70 SER C C 12.952 -0.513 -14.146 1.00 . A A . 70 SER C 1 1
13 36232 1 1 70 SER CA C 11.790 -1.396 -14.596 1.00 . A A . 70 SER CA 1 1
13 36233 1 1 70 SER CB C 11.599 -1.316 -16.113 1.00 . A A . 70 SER CB 1 1
13 36234 1 1 70 SER H H 9.973 -0.347 -14.302 1.00 . A A . 70 SER H 1 1
13 36235 1 1 70 SER HA H 12.010 -2.418 -14.323 1.00 . A A . 70 SER HA 1 1
13 36236 1 1 70 SER HB2 H 10.698 -1.846 -16.391 1.00 . A A . 70 SER HB2 1 1
13 36237 1 1 70 SER HB3 H 11.513 -0.281 -16.412 1.00 . A A . 70 SER HB3 1 1
13 36238 1 1 70 SER HG H 12.888 -2.774 -16.418 1.00 . A A . 70 SER HG 1 1
13 36239 1 1 70 SER N N 10.573 -1.013 -13.899 1.00 . A A . 70 SER N 1 1
13 36240 1 1 70 SER O O 14.112 -0.923 -14.196 1.00 . A A . 70 SER O 1 1
13 36241 1 1 70 SER OG O 12.695 -1.897 -16.801 1.00 . A A . 70 SER OG 1 1
13 36242 1 1 71 GLN C C 14.054 1.163 -11.754 1.00 . A A . 71 GLN C 1 1
13 36243 1 1 71 GLN CA C 13.656 1.592 -13.159 1.00 . A A . 71 GLN CA 1 1
13 36244 1 1 71 GLN CB C 13.148 3.035 -13.138 1.00 . A A . 71 GLN CB 1 1
13 36245 1 1 71 GLN CD C 13.627 5.446 -12.512 1.00 . A A . 71 GLN CD 1 1
13 36246 1 1 71 GLN CG C 14.173 4.035 -12.625 1.00 . A A . 71 GLN CG 1 1
13 36247 1 1 71 GLN H H 11.700 0.979 -13.689 1.00 . A A . 71 GLN H 1 1
13 36248 1 1 71 GLN HA H 14.520 1.526 -13.804 1.00 . A A . 71 GLN HA 1 1
13 36249 1 1 71 GLN HB2 H 12.870 3.321 -14.142 1.00 . A A . 71 GLN HB2 1 1
13 36250 1 1 71 GLN HB3 H 12.276 3.089 -12.505 1.00 . A A . 71 GLN HB3 1 1
13 36251 1 1 71 GLN HE21 H 11.808 4.758 -12.107 1.00 . A A . 71 GLN HE21 1 1
13 36252 1 1 71 GLN HE22 H 11.966 6.479 -12.148 1.00 . A A . 71 GLN HE22 1 1
13 36253 1 1 71 GLN HG2 H 14.507 3.718 -11.651 1.00 . A A . 71 GLN HG2 1 1
13 36254 1 1 71 GLN HG3 H 15.015 4.046 -13.305 1.00 . A A . 71 GLN HG3 1 1
13 36255 1 1 71 GLN N N 12.637 0.691 -13.682 1.00 . A A . 71 GLN N 1 1
13 36256 1 1 71 GLN NE2 N 12.338 5.573 -12.227 1.00 . A A . 71 GLN NE2 1 1
13 36257 1 1 71 GLN O O 15.211 1.279 -11.356 1.00 . A A . 71 GLN O 1 1
13 36258 1 1 71 GLN OE1 O 14.363 6.419 -12.673 1.00 . A A . 71 GLN OE1 1 1
13 36259 1 1 72 LEU C C 13.560 -1.317 -9.656 1.00 . A A . 72 LEU C 1 1
13 36260 1 1 72 LEU CA C 13.321 0.190 -9.654 1.00 . A A . 72 LEU CA 1 1
13 36261 1 1 72 LEU CB C 12.131 0.551 -8.749 1.00 . A A . 72 LEU CB 1 1
13 36262 1 1 72 LEU CD1 C 13.577 1.039 -6.758 1.00 . A A . 72 LEU CD1 1 1
13 36263 1 1 72 LEU CD2 C 11.118 0.745 -6.470 1.00 . A A . 72 LEU CD2 1 1
13 36264 1 1 72 LEU CG C 12.341 0.306 -7.253 1.00 . A A . 72 LEU CG 1 1
13 36265 1 1 72 LEU H H 12.177 0.589 -11.388 1.00 . A A . 72 LEU H 1 1
13 36266 1 1 72 LEU HA H 14.210 0.683 -9.286 1.00 . A A . 72 LEU HA 1 1
13 36267 1 1 72 LEU HB2 H 11.903 1.598 -8.890 1.00 . A A . 72 LEU HB2 1 1
13 36268 1 1 72 LEU HB3 H 11.276 -0.030 -9.065 1.00 . A A . 72 LEU HB3 1 1
13 36269 1 1 72 LEU HD11 H 14.445 0.676 -7.287 1.00 . A A . 72 LEU HD11 1 1
13 36270 1 1 72 LEU HD12 H 13.700 0.864 -5.700 1.00 . A A . 72 LEU HD12 1 1
13 36271 1 1 72 LEU HD13 H 13.463 2.097 -6.938 1.00 . A A . 72 LEU HD13 1 1
13 36272 1 1 72 LEU HD21 H 11.286 0.581 -5.415 1.00 . A A . 72 LEU HD21 1 1
13 36273 1 1 72 LEU HD22 H 10.260 0.171 -6.791 1.00 . A A . 72 LEU HD22 1 1
13 36274 1 1 72 LEU HD23 H 10.934 1.795 -6.646 1.00 . A A . 72 LEU HD23 1 1
13 36275 1 1 72 LEU HG H 12.488 -0.751 -7.083 1.00 . A A . 72 LEU HG 1 1
13 36276 1 1 72 LEU N N 13.081 0.654 -11.012 1.00 . A A . 72 LEU N 1 1
13 36277 1 1 72 LEU O O 13.644 -1.943 -8.604 1.00 . A A . 72 LEU O 1 1
13 36278 1 1 73 HIS C C 15.124 -3.766 -10.223 1.00 . A A . 73 HIS C 1 1
13 36279 1 1 73 HIS CA C 13.906 -3.315 -11.023 1.00 . A A . 73 HIS CA 1 1
13 36280 1 1 73 HIS CB C 14.086 -3.650 -12.509 1.00 . A A . 73 HIS CB 1 1
13 36281 1 1 73 HIS CD2 C 15.302 -5.653 -13.617 1.00 . A A . 73 HIS CD2 1 1
13 36282 1 1 73 HIS CE1 C 14.240 -7.276 -12.604 1.00 . A A . 73 HIS CE1 1 1
13 36283 1 1 73 HIS CG C 14.399 -5.090 -12.781 1.00 . A A . 73 HIS CG 1 1
13 36284 1 1 73 HIS H H 13.619 -1.316 -11.651 1.00 . A A . 73 HIS H 1 1
13 36285 1 1 73 HIS HA H 13.032 -3.830 -10.651 1.00 . A A . 73 HIS HA 1 1
13 36286 1 1 73 HIS HB2 H 13.177 -3.406 -13.039 1.00 . A A . 73 HIS HB2 1 1
13 36287 1 1 73 HIS HB3 H 14.897 -3.054 -12.906 1.00 . A A . 73 HIS HB3 1 1
13 36288 1 1 73 HIS HD1 H 13.045 -6.053 -11.467 1.00 . A A . 73 HIS HD1 1 1
13 36289 1 1 73 HIS HD2 H 15.987 -5.130 -14.266 1.00 . A A . 73 HIS HD2 1 1
13 36290 1 1 73 HIS HE1 H 13.921 -8.262 -12.296 1.00 . A A . 73 HIS HE1 1 1
13 36291 1 1 73 HIS HE2 H 15.777 -7.682 -13.902 1.00 . A A . 73 HIS HE2 1 1
13 36292 1 1 73 HIS N N 13.680 -1.881 -10.856 1.00 . A A . 73 HIS N 1 1
13 36293 1 1 73 HIS ND1 N 13.753 -6.135 -12.161 1.00 . A A . 73 HIS ND1 1 1
13 36294 1 1 73 HIS NE2 N 15.181 -7.012 -13.487 1.00 . A A . 73 HIS NE2 1 1
13 36295 1 1 73 HIS O O 16.247 -3.324 -10.484 1.00 . A A . 73 HIS O 1 1
13 36296 1 1 74 ILE C C 16.852 -6.109 -8.956 1.00 . A A . 74 ILE C 1 1
13 36297 1 1 74 ILE CA C 15.931 -5.058 -8.337 1.00 . A A . 74 ILE CA 1 1
13 36298 1 1 74 ILE CB C 15.318 -5.595 -7.019 1.00 . A A . 74 ILE CB 1 1
13 36299 1 1 74 ILE CD1 C 15.887 -6.205 -4.618 1.00 . A A . 74 ILE CD1 1 1
13 36300 1 1 74 ILE CG1 C 16.417 -5.878 -5.993 1.00 . A A . 74 ILE CG1 1 1
13 36301 1 1 74 ILE CG2 C 14.489 -6.851 -7.269 1.00 . A A . 74 ILE CG2 1 1
13 36302 1 1 74 ILE H H 13.998 -5.054 -9.185 1.00 . A A . 74 ILE H 1 1
13 36303 1 1 74 ILE HA H 16.515 -4.179 -8.101 1.00 . A A . 74 ILE HA 1 1
13 36304 1 1 74 ILE HB H 14.659 -4.838 -6.622 1.00 . A A . 74 ILE HB 1 1
13 36305 1 1 74 ILE HD11 H 15.243 -7.071 -4.676 1.00 . A A . 74 ILE HD11 1 1
13 36306 1 1 74 ILE HD12 H 15.325 -5.365 -4.241 1.00 . A A . 74 ILE HD12 1 1
13 36307 1 1 74 ILE HD13 H 16.712 -6.416 -3.955 1.00 . A A . 74 ILE HD13 1 1
13 36308 1 1 74 ILE HG12 H 17.008 -6.718 -6.326 1.00 . A A . 74 ILE HG12 1 1
13 36309 1 1 74 ILE HG13 H 17.051 -5.009 -5.904 1.00 . A A . 74 ILE HG13 1 1
13 36310 1 1 74 ILE HG21 H 13.669 -6.615 -7.931 1.00 . A A . 74 ILE HG21 1 1
13 36311 1 1 74 ILE HG22 H 14.099 -7.218 -6.332 1.00 . A A . 74 ILE HG22 1 1
13 36312 1 1 74 ILE HG23 H 15.112 -7.609 -7.722 1.00 . A A . 74 ILE HG23 1 1
13 36313 1 1 74 ILE N N 14.894 -4.653 -9.265 1.00 . A A . 74 ILE N 1 1
13 36314 1 1 74 ILE O O 16.399 -7.069 -9.588 1.00 . A A . 74 ILE O 1 1
13 36315 1 1 75 THR C C 20.089 -7.166 -8.087 1.00 . A A . 75 THR C 1 1
13 36316 1 1 75 THR CA C 19.143 -6.852 -9.244 1.00 . A A . 75 THR CA 1 1
13 36317 1 1 75 THR CB C 19.936 -6.318 -10.459 1.00 . A A . 75 THR CB 1 1
13 36318 1 1 75 THR CG2 C 19.064 -6.296 -11.706 1.00 . A A . 75 THR CG2 1 1
13 36319 1 1 75 THR H H 18.449 -5.068 -8.368 1.00 . A A . 75 THR H 1 1
13 36320 1 1 75 THR HA H 18.629 -7.758 -9.536 1.00 . A A . 75 THR HA 1 1
13 36321 1 1 75 THR HB H 20.774 -6.977 -10.639 1.00 . A A . 75 THR HB 1 1
13 36322 1 1 75 THR HG1 H 20.060 -4.674 -9.361 1.00 . A A . 75 THR HG1 1 1
13 36323 1 1 75 THR HG21 H 18.731 -7.298 -11.930 1.00 . A A . 75 THR HG21 1 1
13 36324 1 1 75 THR HG22 H 19.635 -5.911 -12.537 1.00 . A A . 75 THR HG22 1 1
13 36325 1 1 75 THR HG23 H 18.207 -5.661 -11.532 1.00 . A A . 75 THR HG23 1 1
13 36326 1 1 75 THR N N 18.148 -5.895 -8.804 1.00 . A A . 75 THR N 1 1
13 36327 1 1 75 THR O O 20.119 -6.426 -7.104 1.00 . A A . 75 THR O 1 1
13 36328 1 1 75 THR OG1 O 20.430 -4.996 -10.197 1.00 . A A . 75 THR OG1 1 1
13 36329 1 1 76 PRO C C 22.834 -7.567 -6.853 1.00 . A A . 76 PRO C 1 1
13 36330 1 1 76 PRO CA C 21.779 -8.645 -7.096 1.00 . A A . 76 PRO CA 1 1
13 36331 1 1 76 PRO CB C 22.433 -9.933 -7.608 1.00 . A A . 76 PRO CB 1 1
13 36332 1 1 76 PRO CD C 20.864 -9.232 -9.274 1.00 . A A . 76 PRO CD 1 1
13 36333 1 1 76 PRO CG C 21.525 -10.440 -8.676 1.00 . A A . 76 PRO CG 1 1
13 36334 1 1 76 PRO HA H 21.257 -8.846 -6.172 1.00 . A A . 76 PRO HA 1 1
13 36335 1 1 76 PRO HB2 H 23.415 -9.708 -8.000 1.00 . A A . 76 PRO HB2 1 1
13 36336 1 1 76 PRO HB3 H 22.520 -10.642 -6.797 1.00 . A A . 76 PRO HB3 1 1
13 36337 1 1 76 PRO HD2 H 21.445 -8.856 -10.103 1.00 . A A . 76 PRO HD2 1 1
13 36338 1 1 76 PRO HD3 H 19.860 -9.469 -9.591 1.00 . A A . 76 PRO HD3 1 1
13 36339 1 1 76 PRO HG2 H 22.098 -10.964 -9.426 1.00 . A A . 76 PRO HG2 1 1
13 36340 1 1 76 PRO HG3 H 20.784 -11.096 -8.244 1.00 . A A . 76 PRO HG3 1 1
13 36341 1 1 76 PRO N N 20.850 -8.269 -8.161 1.00 . A A . 76 PRO N 1 1
13 36342 1 1 76 PRO O O 23.767 -7.403 -7.643 1.00 . A A . 76 PRO O 1 1
13 36343 1 1 77 GLY C C 22.912 -4.404 -5.379 1.00 . A A . 77 GLY C 1 1
13 36344 1 1 77 GLY CA C 23.591 -5.757 -5.450 1.00 . A A . 77 GLY CA 1 1
13 36345 1 1 77 GLY H H 21.900 -6.999 -5.173 1.00 . A A . 77 GLY H 1 1
13 36346 1 1 77 GLY HA2 H 24.048 -5.968 -4.493 1.00 . A A . 77 GLY HA2 1 1
13 36347 1 1 77 GLY HA3 H 24.359 -5.724 -6.210 1.00 . A A . 77 GLY HA3 1 1
13 36348 1 1 77 GLY N N 22.667 -6.824 -5.768 1.00 . A A . 77 GLY N 1 1
13 36349 1 1 77 GLY O O 23.525 -3.421 -4.958 1.00 . A A . 77 GLY O 1 1
13 36350 1 1 78 THR C C 20.554 -2.785 -4.247 1.00 . A A . 78 THR C 1 1
13 36351 1 1 78 THR CA C 20.866 -3.123 -5.707 1.00 . A A . 78 THR CA 1 1
13 36352 1 1 78 THR CB C 19.548 -3.252 -6.502 1.00 . A A . 78 THR CB 1 1
13 36353 1 1 78 THR CG2 C 18.810 -1.921 -6.555 1.00 . A A . 78 THR CG2 1 1
13 36354 1 1 78 THR H H 21.226 -5.163 -6.148 1.00 . A A . 78 THR H 1 1
13 36355 1 1 78 THR HA H 21.451 -2.323 -6.137 1.00 . A A . 78 THR HA 1 1
13 36356 1 1 78 THR HB H 18.915 -3.979 -6.011 1.00 . A A . 78 THR HB 1 1
13 36357 1 1 78 THR HG1 H 20.566 -3.175 -8.200 1.00 . A A . 78 THR HG1 1 1
13 36358 1 1 78 THR HG21 H 17.897 -2.038 -7.121 1.00 . A A . 78 THR HG21 1 1
13 36359 1 1 78 THR HG22 H 19.437 -1.182 -7.030 1.00 . A A . 78 THR HG22 1 1
13 36360 1 1 78 THR HG23 H 18.573 -1.602 -5.551 1.00 . A A . 78 THR HG23 1 1
13 36361 1 1 78 THR N N 21.647 -4.351 -5.785 1.00 . A A . 78 THR N 1 1
13 36362 1 1 78 THR O O 19.515 -3.171 -3.716 1.00 . A A . 78 THR O 1 1
13 36363 1 1 78 THR OG1 O 19.825 -3.695 -7.840 1.00 . A A . 78 THR OG1 1 1
13 36364 1 1 79 ALA C C 20.432 -0.561 -1.995 1.00 . A A . 79 ALA C 1 1
13 36365 1 1 79 ALA CA C 21.361 -1.756 -2.189 1.00 . A A . 79 ALA CA 1 1
13 36366 1 1 79 ALA CB C 22.733 -1.456 -1.611 1.00 . A A . 79 ALA CB 1 1
13 36367 1 1 79 ALA H H 22.302 -1.842 -4.081 1.00 . A A . 79 ALA H 1 1
13 36368 1 1 79 ALA HA H 20.954 -2.610 -1.665 1.00 . A A . 79 ALA HA 1 1
13 36369 1 1 79 ALA HB1 H 23.410 -2.262 -1.853 1.00 . A A . 79 ALA HB1 1 1
13 36370 1 1 79 ALA HB2 H 22.662 -1.358 -0.539 1.00 . A A . 79 ALA HB2 1 1
13 36371 1 1 79 ALA HB3 H 23.107 -0.534 -2.033 1.00 . A A . 79 ALA HB3 1 1
13 36372 1 1 79 ALA N N 21.490 -2.107 -3.597 1.00 . A A . 79 ALA N 1 1
13 36373 1 1 79 ALA O O 19.985 0.047 -2.971 1.00 . A A . 79 ALA O 1 1
13 36374 1 1 80 TYR C C 19.882 2.217 -1.014 1.00 . A A . 80 TYR C 1 1
13 36375 1 1 80 TYR CA C 19.305 0.935 -0.422 1.00 . A A . 80 TYR CA 1 1
13 36376 1 1 80 TYR CB C 19.122 1.096 1.093 1.00 . A A . 80 TYR CB 1 1
13 36377 1 1 80 TYR CD1 C 16.796 2.072 1.313 1.00 . A A . 80 TYR CD1 1 1
13 36378 1 1 80 TYR CD2 C 18.640 3.405 2.025 1.00 . A A . 80 TYR CD2 1 1
13 36379 1 1 80 TYR CE1 C 15.924 3.083 1.671 1.00 . A A . 80 TYR CE1 1 1
13 36380 1 1 80 TYR CE2 C 17.773 4.417 2.388 1.00 . A A . 80 TYR CE2 1 1
13 36381 1 1 80 TYR CG C 18.168 2.212 1.483 1.00 . A A . 80 TYR CG 1 1
13 36382 1 1 80 TYR CZ C 16.417 4.253 2.208 1.00 . A A . 80 TYR CZ 1 1
13 36383 1 1 80 TYR H H 20.536 -0.745 0.003 1.00 . A A . 80 TYR H 1 1
13 36384 1 1 80 TYR HA H 18.339 0.755 -0.872 1.00 . A A . 80 TYR HA 1 1
13 36385 1 1 80 TYR HB2 H 18.733 0.176 1.503 1.00 . A A . 80 TYR HB2 1 1
13 36386 1 1 80 TYR HB3 H 20.081 1.308 1.544 1.00 . A A . 80 TYR HB3 1 1
13 36387 1 1 80 TYR HD1 H 16.410 1.156 0.892 1.00 . A A . 80 TYR HD1 1 1
13 36388 1 1 80 TYR HD2 H 19.703 3.534 2.166 1.00 . A A . 80 TYR HD2 1 1
13 36389 1 1 80 TYR HE1 H 14.860 2.954 1.530 1.00 . A A . 80 TYR HE1 1 1
13 36390 1 1 80 TYR HE2 H 18.160 5.336 2.806 1.00 . A A . 80 TYR HE2 1 1
13 36391 1 1 80 TYR HH H 14.857 4.888 3.131 1.00 . A A . 80 TYR HH 1 1
13 36392 1 1 80 TYR N N 20.160 -0.212 -0.735 1.00 . A A . 80 TYR N 1 1
13 36393 1 1 80 TYR O O 19.140 3.122 -1.382 1.00 . A A . 80 TYR O 1 1
13 36394 1 1 80 TYR OH O 15.549 5.256 2.576 1.00 . A A . 80 TYR OH 1 1
13 36395 1 1 81 GLN C C 21.359 3.669 -3.139 1.00 . A A . 81 GLN C 1 1
13 36396 1 1 81 GLN CA C 21.872 3.430 -1.718 1.00 . A A . 81 GLN CA 1 1
13 36397 1 1 81 GLN CB C 23.388 3.216 -1.729 1.00 . A A . 81 GLN CB 1 1
13 36398 1 1 81 GLN CD C 23.980 5.686 -1.650 1.00 . A A . 81 GLN CD 1 1
13 36399 1 1 81 GLN CG C 24.167 4.360 -2.367 1.00 . A A . 81 GLN CG 1 1
13 36400 1 1 81 GLN H H 21.750 1.545 -0.758 1.00 . A A . 81 GLN H 1 1
13 36401 1 1 81 GLN HA H 21.642 4.299 -1.118 1.00 . A A . 81 GLN HA 1 1
13 36402 1 1 81 GLN HB2 H 23.731 3.099 -0.711 1.00 . A A . 81 GLN HB2 1 1
13 36403 1 1 81 GLN HB3 H 23.606 2.311 -2.277 1.00 . A A . 81 GLN HB3 1 1
13 36404 1 1 81 GLN HE21 H 23.778 4.763 0.102 1.00 . A A . 81 GLN HE21 1 1
13 36405 1 1 81 GLN HE22 H 23.678 6.492 0.144 1.00 . A A . 81 GLN HE22 1 1
13 36406 1 1 81 GLN HG2 H 25.218 4.111 -2.358 1.00 . A A . 81 GLN HG2 1 1
13 36407 1 1 81 GLN HG3 H 23.837 4.474 -3.390 1.00 . A A . 81 GLN HG3 1 1
13 36408 1 1 81 GLN N N 21.205 2.283 -1.114 1.00 . A A . 81 GLN N 1 1
13 36409 1 1 81 GLN NE2 N 23.791 5.641 -0.340 1.00 . A A . 81 GLN NE2 1 1
13 36410 1 1 81 GLN O O 21.173 4.809 -3.558 1.00 . A A . 81 GLN O 1 1
13 36411 1 1 81 GLN OE1 O 24.016 6.746 -2.272 1.00 . A A . 81 GLN OE1 1 1
13 36412 1 1 82 SER C C 19.062 2.765 -5.187 1.00 . A A . 82 SER C 1 1
13 36413 1 1 82 SER CA C 20.588 2.679 -5.220 1.00 . A A . 82 SER CA 1 1
13 36414 1 1 82 SER CB C 21.032 1.459 -6.026 1.00 . A A . 82 SER CB 1 1
13 36415 1 1 82 SER H H 21.288 1.702 -3.483 1.00 . A A . 82 SER H 1 1
13 36416 1 1 82 SER HA H 20.985 3.573 -5.678 1.00 . A A . 82 SER HA 1 1
13 36417 1 1 82 SER HB2 H 20.464 0.594 -5.713 1.00 . A A . 82 SER HB2 1 1
13 36418 1 1 82 SER HB3 H 20.860 1.641 -7.076 1.00 . A A . 82 SER HB3 1 1
13 36419 1 1 82 SER HG H 22.874 2.023 -5.611 1.00 . A A . 82 SER HG 1 1
13 36420 1 1 82 SER N N 21.114 2.587 -3.866 1.00 . A A . 82 SER N 1 1
13 36421 1 1 82 SER O O 18.448 3.505 -5.955 1.00 . A A . 82 SER O 1 1
13 36422 1 1 82 SER OG O 22.412 1.195 -5.826 1.00 . A A . 82 SER OG 1 1
13 36423 1 1 83 PHE C C 16.455 3.339 -3.761 1.00 . A A . 83 PHE C 1 1
13 36424 1 1 83 PHE CA C 17.016 1.958 -4.103 1.00 . A A . 83 PHE CA 1 1
13 36425 1 1 83 PHE CB C 16.670 0.940 -2.998 1.00 . A A . 83 PHE CB 1 1
13 36426 1 1 83 PHE CD1 C 14.493 -0.185 -3.561 1.00 . A A . 83 PHE CD1 1 1
13 36427 1 1 83 PHE CD2 C 14.522 1.387 -1.769 1.00 . A A . 83 PHE CD2 1 1
13 36428 1 1 83 PHE CE1 C 13.146 -0.406 -3.346 1.00 . A A . 83 PHE CE1 1 1
13 36429 1 1 83 PHE CE2 C 13.176 1.171 -1.551 1.00 . A A . 83 PHE CE2 1 1
13 36430 1 1 83 PHE CG C 15.197 0.715 -2.776 1.00 . A A . 83 PHE CG 1 1
13 36431 1 1 83 PHE CZ C 12.487 0.273 -2.341 1.00 . A A . 83 PHE CZ 1 1
13 36432 1 1 83 PHE H H 19.028 1.457 -3.678 1.00 . A A . 83 PHE H 1 1
13 36433 1 1 83 PHE HA H 16.587 1.629 -5.038 1.00 . A A . 83 PHE HA 1 1
13 36434 1 1 83 PHE HB2 H 17.111 -0.013 -3.248 1.00 . A A . 83 PHE HB2 1 1
13 36435 1 1 83 PHE HB3 H 17.094 1.284 -2.065 1.00 . A A . 83 PHE HB3 1 1
13 36436 1 1 83 PHE HD1 H 15.004 -0.718 -4.351 1.00 . A A . 83 PHE HD1 1 1
13 36437 1 1 83 PHE HD2 H 15.058 2.089 -1.148 1.00 . A A . 83 PHE HD2 1 1
13 36438 1 1 83 PHE HE1 H 12.609 -1.109 -3.966 1.00 . A A . 83 PHE HE1 1 1
13 36439 1 1 83 PHE HE2 H 12.664 1.703 -0.765 1.00 . A A . 83 PHE HE2 1 1
13 36440 1 1 83 PHE HZ H 11.434 0.102 -2.172 1.00 . A A . 83 PHE HZ 1 1
13 36441 1 1 83 PHE N N 18.467 2.010 -4.268 1.00 . A A . 83 PHE N 1 1
13 36442 1 1 83 PHE O O 15.406 3.739 -4.272 1.00 . A A . 83 PHE O 1 1
13 36443 1 1 84 GLU C C 16.745 6.380 -3.638 1.00 . A A . 84 GLU C 1 1
13 36444 1 1 84 GLU CA C 16.735 5.393 -2.478 1.00 . A A . 84 GLU CA 1 1
13 36445 1 1 84 GLU CB C 17.623 5.916 -1.339 1.00 . A A . 84 GLU CB 1 1
13 36446 1 1 84 GLU CD C 18.097 7.791 0.293 1.00 . A A . 84 GLU CD 1 1
13 36447 1 1 84 GLU CG C 17.194 7.277 -0.808 1.00 . A A . 84 GLU CG 1 1
13 36448 1 1 84 GLU H H 18.028 3.716 -2.575 1.00 . A A . 84 GLU H 1 1
13 36449 1 1 84 GLU HA H 15.718 5.299 -2.119 1.00 . A A . 84 GLU HA 1 1
13 36450 1 1 84 GLU HB2 H 17.597 5.210 -0.519 1.00 . A A . 84 GLU HB2 1 1
13 36451 1 1 84 GLU HB3 H 18.641 6.000 -1.700 1.00 . A A . 84 GLU HB3 1 1
13 36452 1 1 84 GLU HG2 H 17.208 7.987 -1.623 1.00 . A A . 84 GLU HG2 1 1
13 36453 1 1 84 GLU HG3 H 16.189 7.197 -0.422 1.00 . A A . 84 GLU HG3 1 1
13 36454 1 1 84 GLU N N 17.174 4.074 -2.916 1.00 . A A . 84 GLU N 1 1
13 36455 1 1 84 GLU O O 15.887 7.247 -3.717 1.00 . A A . 84 GLU O 1 1
13 36456 1 1 84 GLU OE1 O 19.160 8.370 -0.024 1.00 . A A . 84 GLU OE1 1 1
13 36457 1 1 84 GLU OE2 O 17.746 7.627 1.479 1.00 . A A . 84 GLU OE2 1 1
13 36458 1 1 85 GLN C C 16.578 7.139 -6.536 1.00 . A A . 85 GLN C 1 1
13 36459 1 1 85 GLN CA C 17.837 7.142 -5.680 1.00 . A A . 85 GLN CA 1 1
13 36460 1 1 85 GLN CB C 19.044 6.764 -6.539 1.00 . A A . 85 GLN CB 1 1
13 36461 1 1 85 GLN CD C 21.533 6.359 -6.652 1.00 . A A . 85 GLN CD 1 1
13 36462 1 1 85 GLN CG C 20.370 6.805 -5.794 1.00 . A A . 85 GLN CG 1 1
13 36463 1 1 85 GLN H H 18.309 5.464 -4.475 1.00 . A A . 85 GLN H 1 1
13 36464 1 1 85 GLN HA H 17.982 8.136 -5.283 1.00 . A A . 85 GLN HA 1 1
13 36465 1 1 85 GLN HB2 H 18.901 5.761 -6.915 1.00 . A A . 85 GLN HB2 1 1
13 36466 1 1 85 GLN HB3 H 19.103 7.446 -7.373 1.00 . A A . 85 GLN HB3 1 1
13 36467 1 1 85 GLN HE21 H 22.427 5.572 -5.064 1.00 . A A . 85 GLN HE21 1 1
13 36468 1 1 85 GLN HE22 H 23.283 5.420 -6.566 1.00 . A A . 85 GLN HE22 1 1
13 36469 1 1 85 GLN HG2 H 20.555 7.819 -5.466 1.00 . A A . 85 GLN HG2 1 1
13 36470 1 1 85 GLN HG3 H 20.308 6.156 -4.933 1.00 . A A . 85 GLN HG3 1 1
13 36471 1 1 85 GLN N N 17.697 6.222 -4.552 1.00 . A A . 85 GLN N 1 1
13 36472 1 1 85 GLN NE2 N 22.511 5.719 -6.034 1.00 . A A . 85 GLN NE2 1 1
13 36473 1 1 85 GLN O O 16.183 8.165 -7.087 1.00 . A A . 85 GLN O 1 1
13 36474 1 1 85 GLN OE1 O 21.545 6.571 -7.864 1.00 . A A . 85 GLN OE1 1 1
13 36475 1 1 86 VAL C C 13.547 6.390 -6.636 1.00 . A A . 86 VAL C 1 1
13 36476 1 1 86 VAL CA C 14.731 5.834 -7.405 1.00 . A A . 86 VAL CA 1 1
13 36477 1 1 86 VAL CB C 14.459 4.357 -7.726 1.00 . A A . 86 VAL CB 1 1
13 36478 1 1 86 VAL CG1 C 13.192 4.213 -8.549 1.00 . A A . 86 VAL CG1 1 1
13 36479 1 1 86 VAL CG2 C 15.646 3.736 -8.441 1.00 . A A . 86 VAL CG2 1 1
13 36480 1 1 86 VAL H H 16.296 5.205 -6.146 1.00 . A A . 86 VAL H 1 1
13 36481 1 1 86 VAL HA H 14.846 6.375 -8.332 1.00 . A A . 86 VAL HA 1 1
13 36482 1 1 86 VAL HB H 14.315 3.831 -6.794 1.00 . A A . 86 VAL HB 1 1
13 36483 1 1 86 VAL HG11 H 12.351 4.573 -7.975 1.00 . A A . 86 VAL HG11 1 1
13 36484 1 1 86 VAL HG12 H 13.039 3.173 -8.796 1.00 . A A . 86 VAL HG12 1 1
13 36485 1 1 86 VAL HG13 H 13.283 4.792 -9.455 1.00 . A A . 86 VAL HG13 1 1
13 36486 1 1 86 VAL HG21 H 16.515 3.782 -7.799 1.00 . A A . 86 VAL HG21 1 1
13 36487 1 1 86 VAL HG22 H 15.842 4.282 -9.352 1.00 . A A . 86 VAL HG22 1 1
13 36488 1 1 86 VAL HG23 H 15.426 2.706 -8.676 1.00 . A A . 86 VAL HG23 1 1
13 36489 1 1 86 VAL N N 15.944 5.981 -6.627 1.00 . A A . 86 VAL N 1 1
13 36490 1 1 86 VAL O O 12.830 7.267 -7.115 1.00 . A A . 86 VAL O 1 1
13 36491 1 1 87 VAL C C 12.302 7.699 -4.139 1.00 . A A . 87 VAL C 1 1
13 36492 1 1 87 VAL CA C 12.218 6.244 -4.611 1.00 . A A . 87 VAL CA 1 1
13 36493 1 1 87 VAL CB C 12.081 5.298 -3.408 1.00 . A A . 87 VAL CB 1 1
13 36494 1 1 87 VAL CG1 C 12.015 3.861 -3.891 1.00 . A A . 87 VAL CG1 1 1
13 36495 1 1 87 VAL CG2 C 13.227 5.482 -2.433 1.00 . A A . 87 VAL CG2 1 1
13 36496 1 1 87 VAL H H 14.001 5.219 -5.086 1.00 . A A . 87 VAL H 1 1
13 36497 1 1 87 VAL HA H 11.335 6.129 -5.218 1.00 . A A . 87 VAL HA 1 1
13 36498 1 1 87 VAL HB H 11.161 5.527 -2.897 1.00 . A A . 87 VAL HB 1 1
13 36499 1 1 87 VAL HG11 H 11.161 3.738 -4.538 1.00 . A A . 87 VAL HG11 1 1
13 36500 1 1 87 VAL HG12 H 11.927 3.198 -3.042 1.00 . A A . 87 VAL HG12 1 1
13 36501 1 1 87 VAL HG13 H 12.918 3.629 -4.440 1.00 . A A . 87 VAL HG13 1 1
13 36502 1 1 87 VAL HG21 H 13.098 4.814 -1.595 1.00 . A A . 87 VAL HG21 1 1
13 36503 1 1 87 VAL HG22 H 13.237 6.504 -2.081 1.00 . A A . 87 VAL HG22 1 1
13 36504 1 1 87 VAL HG23 H 14.162 5.264 -2.929 1.00 . A A . 87 VAL HG23 1 1
13 36505 1 1 87 VAL N N 13.357 5.875 -5.431 1.00 . A A . 87 VAL N 1 1
13 36506 1 1 87 VAL O O 11.319 8.271 -3.670 1.00 . A A . 87 VAL O 1 1
13 36507 1 1 88 ASN C C 12.906 10.545 -5.033 1.00 . A A . 88 ASN C 1 1
13 36508 1 1 88 ASN CA C 13.662 9.716 -4.005 1.00 . A A . 88 ASN CA 1 1
13 36509 1 1 88 ASN CB C 15.153 10.084 -4.025 1.00 . A A . 88 ASN CB 1 1
13 36510 1 1 88 ASN CG C 15.403 11.577 -3.892 1.00 . A A . 88 ASN CG 1 1
13 36511 1 1 88 ASN H H 14.256 7.752 -4.551 1.00 . A A . 88 ASN H 1 1
13 36512 1 1 88 ASN HA H 13.259 9.923 -3.022 1.00 . A A . 88 ASN HA 1 1
13 36513 1 1 88 ASN HB2 H 15.647 9.586 -3.204 1.00 . A A . 88 ASN HB2 1 1
13 36514 1 1 88 ASN HB3 H 15.587 9.746 -4.958 1.00 . A A . 88 ASN HB3 1 1
13 36515 1 1 88 ASN HD21 H 15.497 11.782 -5.874 1.00 . A A . 88 ASN HD21 1 1
13 36516 1 1 88 ASN HD22 H 15.723 13.234 -4.947 1.00 . A A . 88 ASN HD22 1 1
13 36517 1 1 88 ASN N N 13.479 8.293 -4.278 1.00 . A A . 88 ASN N 1 1
13 36518 1 1 88 ASN ND2 N 15.554 12.264 -5.016 1.00 . A A . 88 ASN ND2 1 1
13 36519 1 1 88 ASN O O 12.405 11.627 -4.731 1.00 . A A . 88 ASN O 1 1
13 36520 1 1 88 ASN OD1 O 15.478 12.108 -2.785 1.00 . A A . 88 ASN OD1 1 1
13 36521 1 1 89 GLU C C 10.613 10.717 -7.109 1.00 . A A . 89 GLU C 1 1
13 36522 1 1 89 GLU CA C 12.118 10.709 -7.325 1.00 . A A . 89 GLU CA 1 1
13 36523 1 1 89 GLU CB C 12.469 10.077 -8.670 1.00 . A A . 89 GLU CB 1 1
13 36524 1 1 89 GLU CD C 14.476 11.573 -8.933 1.00 . A A . 89 GLU CD 1 1
13 36525 1 1 89 GLU CG C 13.951 10.153 -8.985 1.00 . A A . 89 GLU CG 1 1
13 36526 1 1 89 GLU H H 13.162 9.115 -6.410 1.00 . A A . 89 GLU H 1 1
13 36527 1 1 89 GLU HA H 12.470 11.730 -7.321 1.00 . A A . 89 GLU HA 1 1
13 36528 1 1 89 GLU HB2 H 12.174 9.037 -8.658 1.00 . A A . 89 GLU HB2 1 1
13 36529 1 1 89 GLU HB3 H 11.929 10.590 -9.452 1.00 . A A . 89 GLU HB3 1 1
13 36530 1 1 89 GLU HG2 H 14.490 9.561 -8.260 1.00 . A A . 89 GLU HG2 1 1
13 36531 1 1 89 GLU HG3 H 14.119 9.754 -9.973 1.00 . A A . 89 GLU HG3 1 1
13 36532 1 1 89 GLU N N 12.790 10.010 -6.242 1.00 . A A . 89 GLU N 1 1
13 36533 1 1 89 GLU O O 9.883 11.437 -7.782 1.00 . A A . 89 GLU O 1 1
13 36534 1 1 89 GLU OE1 O 14.136 12.372 -9.831 1.00 . A A . 89 GLU OE1 1 1
13 36535 1 1 89 GLU OE2 O 15.226 11.900 -7.990 1.00 . A A . 89 GLU OE2 1 1
13 36536 1 1 90 LEU C C 8.522 11.138 -4.873 1.00 . A A . 90 LEU C 1 1
13 36537 1 1 90 LEU CA C 8.760 9.929 -5.762 1.00 . A A . 90 LEU CA 1 1
13 36538 1 1 90 LEU CB C 8.399 8.656 -4.996 1.00 . A A . 90 LEU CB 1 1
13 36539 1 1 90 LEU CD1 C 8.439 6.173 -4.786 1.00 . A A . 90 LEU CD1 1 1
13 36540 1 1 90 LEU CD2 C 7.882 7.217 -6.981 1.00 . A A . 90 LEU CD2 1 1
13 36541 1 1 90 LEU CG C 8.706 7.345 -5.712 1.00 . A A . 90 LEU CG 1 1
13 36542 1 1 90 LEU H H 10.766 9.270 -5.744 1.00 . A A . 90 LEU H 1 1
13 36543 1 1 90 LEU HA H 8.146 10.005 -6.645 1.00 . A A . 90 LEU HA 1 1
13 36544 1 1 90 LEU HB2 H 8.935 8.663 -4.060 1.00 . A A . 90 LEU HB2 1 1
13 36545 1 1 90 LEU HB3 H 7.342 8.682 -4.785 1.00 . A A . 90 LEU HB3 1 1
13 36546 1 1 90 LEU HD11 H 7.403 6.189 -4.478 1.00 . A A . 90 LEU HD11 1 1
13 36547 1 1 90 LEU HD12 H 9.076 6.251 -3.917 1.00 . A A . 90 LEU HD12 1 1
13 36548 1 1 90 LEU HD13 H 8.647 5.249 -5.305 1.00 . A A . 90 LEU HD13 1 1
13 36549 1 1 90 LEU HD21 H 6.833 7.202 -6.726 1.00 . A A . 90 LEU HD21 1 1
13 36550 1 1 90 LEU HD22 H 8.144 6.301 -7.489 1.00 . A A . 90 LEU HD22 1 1
13 36551 1 1 90 LEU HD23 H 8.084 8.059 -7.626 1.00 . A A . 90 LEU HD23 1 1
13 36552 1 1 90 LEU HG H 9.750 7.329 -5.984 1.00 . A A . 90 LEU HG 1 1
13 36553 1 1 90 LEU N N 10.153 9.903 -6.170 1.00 . A A . 90 LEU N 1 1
13 36554 1 1 90 LEU O O 7.482 11.786 -4.940 1.00 . A A . 90 LEU O 1 1
13 36555 1 1 91 PHE C C 9.760 13.863 -3.806 1.00 . A A . 91 PHE C 1 1
13 36556 1 1 91 PHE CA C 9.438 12.543 -3.105 1.00 . A A . 91 PHE CA 1 1
13 36557 1 1 91 PHE CB C 10.418 12.307 -1.945 1.00 . A A . 91 PHE CB 1 1
13 36558 1 1 91 PHE CD1 C 10.134 14.309 -0.463 1.00 . A A . 91 PHE CD1 1 1
13 36559 1 1 91 PHE CD2 C 9.489 12.178 0.390 1.00 . A A . 91 PHE CD2 1 1
13 36560 1 1 91 PHE CE1 C 9.759 14.903 0.727 1.00 . A A . 91 PHE CE1 1 1
13 36561 1 1 91 PHE CE2 C 9.113 12.766 1.582 1.00 . A A . 91 PHE CE2 1 1
13 36562 1 1 91 PHE CG C 10.004 12.941 -0.646 1.00 . A A . 91 PHE CG 1 1
13 36563 1 1 91 PHE CZ C 9.230 14.097 1.761 1.00 . A A . 91 PHE CZ 1 1
13 36564 1 1 91 PHE H H 10.339 10.903 -4.084 1.00 . A A . 91 PHE H 1 1
13 36565 1 1 91 PHE HA H 8.430 12.585 -2.719 1.00 . A A . 91 PHE HA 1 1
13 36566 1 1 91 PHE HB2 H 10.510 11.243 -1.775 1.00 . A A . 91 PHE HB2 1 1
13 36567 1 1 91 PHE HB3 H 11.385 12.709 -2.216 1.00 . A A . 91 PHE HB3 1 1
13 36568 1 1 91 PHE HD1 H 10.531 14.914 -1.264 1.00 . A A . 91 PHE HD1 1 1
13 36569 1 1 91 PHE HD2 H 9.381 11.111 0.260 1.00 . A A . 91 PHE HD2 1 1
13 36570 1 1 91 PHE HE1 H 9.864 15.969 0.856 1.00 . A A . 91 PHE HE1 1 1
13 36571 1 1 91 PHE HE2 H 8.713 12.160 2.382 1.00 . A A . 91 PHE HE2 1 1
13 36572 1 1 91 PHE HZ H 8.928 14.547 2.696 1.00 . A A . 91 PHE HZ 1 1
13 36573 1 1 91 PHE N N 9.520 11.442 -4.051 1.00 . A A . 91 PHE N 1 1
13 36574 1 1 91 PHE O O 9.042 14.853 -3.653 1.00 . A A . 91 PHE O 1 1
13 36575 1 1 92 ARG C C 10.334 15.538 -6.342 1.00 . A A . 92 ARG C 1 1
13 36576 1 1 92 ARG CA C 11.316 15.049 -5.276 1.00 . A A . 92 ARG CA 1 1
13 36577 1 1 92 ARG CB C 12.689 14.758 -5.898 1.00 . A A . 92 ARG CB 1 1
13 36578 1 1 92 ARG CD C 13.492 17.142 -5.687 1.00 . A A . 92 ARG CD 1 1
13 36579 1 1 92 ARG CG C 13.326 15.944 -6.614 1.00 . A A . 92 ARG CG 1 1
13 36580 1 1 92 ARG CZ C 14.266 17.560 -3.383 1.00 . A A . 92 ARG CZ 1 1
13 36581 1 1 92 ARG H H 11.301 13.000 -4.746 1.00 . A A . 92 ARG H 1 1
13 36582 1 1 92 ARG HA H 11.428 15.819 -4.529 1.00 . A A . 92 ARG HA 1 1
13 36583 1 1 92 ARG HB2 H 13.360 14.440 -5.114 1.00 . A A . 92 ARG HB2 1 1
13 36584 1 1 92 ARG HB3 H 12.580 13.953 -6.610 1.00 . A A . 92 ARG HB3 1 1
13 36585 1 1 92 ARG HD2 H 13.999 17.929 -6.225 1.00 . A A . 92 ARG HD2 1 1
13 36586 1 1 92 ARG HD3 H 12.512 17.488 -5.388 1.00 . A A . 92 ARG HD3 1 1
13 36587 1 1 92 ARG HE H 14.808 15.990 -4.511 1.00 . A A . 92 ARG HE 1 1
13 36588 1 1 92 ARG HG2 H 14.298 15.650 -6.982 1.00 . A A . 92 ARG HG2 1 1
13 36589 1 1 92 ARG HG3 H 12.697 16.228 -7.445 1.00 . A A . 92 ARG HG3 1 1
13 36590 1 1 92 ARG HH11 H 13.066 19.011 -4.149 1.00 . A A . 92 ARG HH11 1 1
13 36591 1 1 92 ARG HH12 H 13.593 19.267 -2.509 1.00 . A A . 92 ARG HH12 1 1
13 36592 1 1 92 ARG HH21 H 15.486 16.308 -2.348 1.00 . A A . 92 ARG HH21 1 1
13 36593 1 1 92 ARG HH22 H 14.952 17.722 -1.478 1.00 . A A . 92 ARG HH22 1 1
13 36594 1 1 92 ARG N N 10.823 13.850 -4.605 1.00 . A A . 92 ARG N 1 1
13 36595 1 1 92 ARG NE N 14.263 16.816 -4.488 1.00 . A A . 92 ARG NE 1 1
13 36596 1 1 92 ARG NH1 N 13.587 18.700 -3.344 1.00 . A A . 92 ARG NH1 1 1
13 36597 1 1 92 ARG NH2 N 14.958 17.168 -2.322 1.00 . A A . 92 ARG NH2 1 1
13 36598 1 1 92 ARG O O 10.322 16.716 -6.700 1.00 . A A . 92 ARG O 1 1
13 36599 1 1 93 ASP C C 7.320 15.719 -7.275 1.00 . A A . 93 ASP C 1 1
13 36600 1 1 93 ASP CA C 8.517 14.966 -7.862 1.00 . A A . 93 ASP CA 1 1
13 36601 1 1 93 ASP CB C 8.047 13.684 -8.573 1.00 . A A . 93 ASP CB 1 1
13 36602 1 1 93 ASP CG C 7.052 13.944 -9.687 1.00 . A A . 93 ASP CG 1 1
13 36603 1 1 93 ASP H H 9.528 13.718 -6.476 1.00 . A A . 93 ASP H 1 1
13 36604 1 1 93 ASP HA H 9.008 15.609 -8.582 1.00 . A A . 93 ASP HA 1 1
13 36605 1 1 93 ASP HB2 H 8.904 13.179 -9.000 1.00 . A A . 93 ASP HB2 1 1
13 36606 1 1 93 ASP HB3 H 7.579 13.030 -7.849 1.00 . A A . 93 ASP HB3 1 1
13 36607 1 1 93 ASP N N 9.492 14.634 -6.824 1.00 . A A . 93 ASP N 1 1
13 36608 1 1 93 ASP O O 6.434 16.167 -8.005 1.00 . A A . 93 ASP O 1 1
13 36609 1 1 93 ASP OD1 O 7.471 14.429 -10.760 1.00 . A A . 93 ASP OD1 1 1
13 36610 1 1 93 ASP OD2 O 5.847 13.687 -9.487 1.00 . A A . 93 ASP OD2 1 1
13 36611 1 1 94 GLY C C 5.312 15.519 -4.564 1.00 . A A . 94 GLY C 1 1
13 36612 1 1 94 GLY CA C 6.162 16.519 -5.323 1.00 . A A . 94 GLY CA 1 1
13 36613 1 1 94 GLY H H 8.081 15.613 -5.425 1.00 . A A . 94 GLY H 1 1
13 36614 1 1 94 GLY HA2 H 6.512 17.276 -4.633 1.00 . A A . 94 GLY HA2 1 1
13 36615 1 1 94 GLY HA3 H 5.553 16.990 -6.083 1.00 . A A . 94 GLY HA3 1 1
13 36616 1 1 94 GLY N N 7.308 15.895 -5.958 1.00 . A A . 94 GLY N 1 1
13 36617 1 1 94 GLY O O 4.086 15.631 -4.571 1.00 . A A . 94 GLY O 1 1
13 36618 1 1 95 VAL C C 3.928 13.643 -2.791 1.00 . A A . 95 VAL C 1 1
13 36619 1 1 95 VAL CA C 5.357 13.386 -3.271 1.00 . A A . 95 VAL CA 1 1
13 36620 1 1 95 VAL CB C 6.211 12.914 -2.067 1.00 . A A . 95 VAL CB 1 1
13 36621 1 1 95 VAL CG1 C 6.501 14.062 -1.112 1.00 . A A . 95 VAL CG1 1 1
13 36622 1 1 95 VAL CG2 C 5.525 11.766 -1.336 1.00 . A A . 95 VAL CG2 1 1
13 36623 1 1 95 VAL H H 6.961 14.575 -3.957 1.00 . A A . 95 VAL H 1 1
13 36624 1 1 95 VAL HA H 5.329 12.573 -3.978 1.00 . A A . 95 VAL HA 1 1
13 36625 1 1 95 VAL HB H 7.154 12.550 -2.447 1.00 . A A . 95 VAL HB 1 1
13 36626 1 1 95 VAL HG11 H 5.570 14.464 -0.740 1.00 . A A . 95 VAL HG11 1 1
13 36627 1 1 95 VAL HG12 H 7.043 14.835 -1.636 1.00 . A A . 95 VAL HG12 1 1
13 36628 1 1 95 VAL HG13 H 7.095 13.702 -0.284 1.00 . A A . 95 VAL HG13 1 1
13 36629 1 1 95 VAL HG21 H 4.531 12.067 -1.044 1.00 . A A . 95 VAL HG21 1 1
13 36630 1 1 95 VAL HG22 H 6.095 11.507 -0.455 1.00 . A A . 95 VAL HG22 1 1
13 36631 1 1 95 VAL HG23 H 5.463 10.908 -1.990 1.00 . A A . 95 VAL HG23 1 1
13 36632 1 1 95 VAL N N 5.985 14.530 -3.954 1.00 . A A . 95 VAL N 1 1
13 36633 1 1 95 VAL O O 3.679 14.442 -1.894 1.00 . A A . 95 VAL O 1 1
13 36634 1 1 96 ASN C C 1.283 11.529 -2.531 1.00 . A A . 96 ASN C 1 1
13 36635 1 1 96 ASN CA C 1.611 12.943 -2.999 1.00 . A A . 96 ASN CA 1 1
13 36636 1 1 96 ASN CB C 0.649 13.392 -4.105 1.00 . A A . 96 ASN CB 1 1
13 36637 1 1 96 ASN CG C 0.364 14.884 -4.068 1.00 . A A . 96 ASN CG 1 1
13 36638 1 1 96 ASN H H 3.242 12.519 -4.270 1.00 . A A . 96 ASN H 1 1
13 36639 1 1 96 ASN HA H 1.520 13.615 -2.159 1.00 . A A . 96 ASN HA 1 1
13 36640 1 1 96 ASN HB2 H 1.079 13.152 -5.068 1.00 . A A . 96 ASN HB2 1 1
13 36641 1 1 96 ASN HB3 H -0.287 12.864 -3.993 1.00 . A A . 96 ASN HB3 1 1
13 36642 1 1 96 ASN HD21 H 2.157 15.254 -3.293 1.00 . A A . 96 ASN HD21 1 1
13 36643 1 1 96 ASN HD22 H 1.153 16.636 -3.563 1.00 . A A . 96 ASN HD22 1 1
13 36644 1 1 96 ASN N N 2.994 12.991 -3.452 1.00 . A A . 96 ASN N 1 1
13 36645 1 1 96 ASN ND2 N 1.318 15.671 -3.594 1.00 . A A . 96 ASN ND2 1 1
13 36646 1 1 96 ASN O O 2.143 10.646 -2.587 1.00 . A A . 96 ASN O 1 1
13 36647 1 1 96 ASN OD1 O -0.715 15.327 -4.460 1.00 . A A . 96 ASN OD1 1 1
13 36648 1 1 97 TRP C C -0.227 8.887 -2.550 1.00 . A A . 97 TRP C 1 1
13 36649 1 1 97 TRP CA C -0.328 10.012 -1.516 1.00 . A A . 97 TRP CA 1 1
13 36650 1 1 97 TRP CB C -1.741 10.076 -0.925 1.00 . A A . 97 TRP CB 1 1
13 36651 1 1 97 TRP CD1 C -2.459 12.320 0.099 1.00 . A A . 97 TRP CD1 1 1
13 36652 1 1 97 TRP CD2 C -1.385 10.969 1.528 1.00 . A A . 97 TRP CD2 1 1
13 36653 1 1 97 TRP CE2 C -1.721 12.160 2.199 1.00 . A A . 97 TRP CE2 1 1
13 36654 1 1 97 TRP CE3 C -0.704 9.974 2.235 1.00 . A A . 97 TRP CE3 1 1
13 36655 1 1 97 TRP CG C -1.870 11.089 0.180 1.00 . A A . 97 TRP CG 1 1
13 36656 1 1 97 TRP CH2 C -0.734 11.393 4.200 1.00 . A A . 97 TRP CH2 1 1
13 36657 1 1 97 TRP CZ2 C -1.400 12.382 3.535 1.00 . A A . 97 TRP CZ2 1 1
13 36658 1 1 97 TRP CZ3 C -0.385 10.197 3.563 1.00 . A A . 97 TRP CZ3 1 1
13 36659 1 1 97 TRP H H -0.622 12.018 -2.148 1.00 . A A . 97 TRP H 1 1
13 36660 1 1 97 TRP HA H 0.366 9.799 -0.718 1.00 . A A . 97 TRP HA 1 1
13 36661 1 1 97 TRP HB2 H -2.442 10.341 -1.707 1.00 . A A . 97 TRP HB2 1 1
13 36662 1 1 97 TRP HB3 H -2.003 9.104 -0.523 1.00 . A A . 97 TRP HB3 1 1
13 36663 1 1 97 TRP HD1 H -2.922 12.717 -0.792 1.00 . A A . 97 TRP HD1 1 1
13 36664 1 1 97 TRP HE1 H -2.726 13.867 1.503 1.00 . A A . 97 TRP HE1 1 1
13 36665 1 1 97 TRP HE3 H -0.424 9.044 1.764 1.00 . A A . 97 TRP HE3 1 1
13 36666 1 1 97 TRP HH2 H -0.468 11.525 5.238 1.00 . A A . 97 TRP HH2 1 1
13 36667 1 1 97 TRP HZ2 H -1.661 13.300 4.038 1.00 . A A . 97 TRP HZ2 1 1
13 36668 1 1 97 TRP HZ3 H 0.141 9.439 4.125 1.00 . A A . 97 TRP HZ3 1 1
13 36669 1 1 97 TRP N N 0.053 11.303 -2.087 1.00 . A A . 97 TRP N 1 1
13 36670 1 1 97 TRP NE1 N -2.373 12.965 1.308 1.00 . A A . 97 TRP NE1 1 1
13 36671 1 1 97 TRP O O -0.011 7.729 -2.192 1.00 . A A . 97 TRP O 1 1
13 36672 1 1 98 GLY C C 1.163 7.715 -5.063 1.00 . A A . 98 GLY C 1 1
13 36673 1 1 98 GLY CA C -0.252 8.236 -4.884 1.00 . A A . 98 GLY CA 1 1
13 36674 1 1 98 GLY H H -0.494 10.175 -4.065 1.00 . A A . 98 GLY H 1 1
13 36675 1 1 98 GLY HA2 H -0.900 7.408 -4.639 1.00 . A A . 98 GLY HA2 1 1
13 36676 1 1 98 GLY HA3 H -0.584 8.674 -5.813 1.00 . A A . 98 GLY HA3 1 1
13 36677 1 1 98 GLY N N -0.345 9.233 -3.829 1.00 . A A . 98 GLY N 1 1
13 36678 1 1 98 GLY O O 1.369 6.612 -5.574 1.00 . A A . 98 GLY O 1 1
13 36679 1 1 99 ARG C C 3.833 7.080 -3.617 1.00 . A A . 99 ARG C 1 1
13 36680 1 1 99 ARG CA C 3.539 8.096 -4.708 1.00 . A A . 99 ARG CA 1 1
13 36681 1 1 99 ARG CB C 4.478 9.299 -4.571 1.00 . A A . 99 ARG CB 1 1
13 36682 1 1 99 ARG CD C 4.875 9.590 -7.047 1.00 . A A . 99 ARG CD 1 1
13 36683 1 1 99 ARG CG C 4.444 10.261 -5.751 1.00 . A A . 99 ARG CG 1 1
13 36684 1 1 99 ARG CZ C 4.875 10.288 -9.422 1.00 . A A . 99 ARG CZ 1 1
13 36685 1 1 99 ARG H H 1.910 9.366 -4.223 1.00 . A A . 99 ARG H 1 1
13 36686 1 1 99 ARG HA H 3.698 7.630 -5.669 1.00 . A A . 99 ARG HA 1 1
13 36687 1 1 99 ARG HB2 H 4.205 9.849 -3.682 1.00 . A A . 99 ARG HB2 1 1
13 36688 1 1 99 ARG HB3 H 5.491 8.938 -4.458 1.00 . A A . 99 ARG HB3 1 1
13 36689 1 1 99 ARG HD2 H 5.811 9.077 -6.879 1.00 . A A . 99 ARG HD2 1 1
13 36690 1 1 99 ARG HD3 H 4.120 8.873 -7.338 1.00 . A A . 99 ARG HD3 1 1
13 36691 1 1 99 ARG HE H 5.348 11.468 -7.869 1.00 . A A . 99 ARG HE 1 1
13 36692 1 1 99 ARG HG2 H 3.439 10.634 -5.873 1.00 . A A . 99 ARG HG2 1 1
13 36693 1 1 99 ARG HG3 H 5.114 11.085 -5.547 1.00 . A A . 99 ARG HG3 1 1
13 36694 1 1 99 ARG HH11 H 4.167 8.408 -9.118 1.00 . A A . 99 ARG HH11 1 1
13 36695 1 1 99 ARG HH12 H 4.262 8.908 -10.786 1.00 . A A . 99 ARG HH12 1 1
13 36696 1 1 99 ARG HH21 H 5.467 12.130 -10.049 1.00 . A A . 99 ARG HH21 1 1
13 36697 1 1 99 ARG HH22 H 5.022 11.014 -11.313 1.00 . A A . 99 ARG HH22 1 1
13 36698 1 1 99 ARG N N 2.139 8.503 -4.628 1.00 . A A . 99 ARG N 1 1
13 36699 1 1 99 ARG NE N 5.053 10.560 -8.127 1.00 . A A . 99 ARG NE 1 1
13 36700 1 1 99 ARG NH1 N 4.401 9.106 -9.804 1.00 . A A . 99 ARG NH1 1 1
13 36701 1 1 99 ARG NH2 N 5.138 11.215 -10.334 1.00 . A A . 99 ARG NH2 1 1
13 36702 1 1 99 ARG O O 4.648 6.177 -3.795 1.00 . A A . 99 ARG O 1 1
13 36703 1 1 100 ILE C C 2.654 4.943 -1.877 1.00 . A A . 100 ILE C 1 1
13 36704 1 1 100 ILE CA C 3.218 6.273 -1.408 1.00 . A A . 100 ILE CA 1 1
13 36705 1 1 100 ILE CB C 2.430 6.769 -0.174 1.00 . A A . 100 ILE CB 1 1
13 36706 1 1 100 ILE CD1 C 2.430 8.551 1.645 1.00 . A A . 100 ILE CD1 1 1
13 36707 1 1 100 ILE CG1 C 3.034 8.075 0.345 1.00 . A A . 100 ILE CG1 1 1
13 36708 1 1 100 ILE CG2 C 2.412 5.709 0.917 1.00 . A A . 100 ILE CG2 1 1
13 36709 1 1 100 ILE H H 2.558 8.013 -2.400 1.00 . A A . 100 ILE H 1 1
13 36710 1 1 100 ILE HA H 4.255 6.147 -1.133 1.00 . A A . 100 ILE HA 1 1
13 36711 1 1 100 ILE HB H 1.412 6.950 -0.476 1.00 . A A . 100 ILE HB 1 1
13 36712 1 1 100 ILE HD11 H 2.878 9.491 1.927 1.00 . A A . 100 ILE HD11 1 1
13 36713 1 1 100 ILE HD12 H 2.618 7.816 2.417 1.00 . A A . 100 ILE HD12 1 1
13 36714 1 1 100 ILE HD13 H 1.367 8.680 1.523 1.00 . A A . 100 ILE HD13 1 1
13 36715 1 1 100 ILE HG12 H 4.090 7.936 0.505 1.00 . A A . 100 ILE HG12 1 1
13 36716 1 1 100 ILE HG13 H 2.887 8.851 -0.391 1.00 . A A . 100 ILE HG13 1 1
13 36717 1 1 100 ILE HG21 H 3.425 5.441 1.172 1.00 . A A . 100 ILE HG21 1 1
13 36718 1 1 100 ILE HG22 H 1.884 4.835 0.562 1.00 . A A . 100 ILE HG22 1 1
13 36719 1 1 100 ILE HG23 H 1.914 6.103 1.791 1.00 . A A . 100 ILE HG23 1 1
13 36720 1 1 100 ILE N N 3.142 7.233 -2.495 1.00 . A A . 100 ILE N 1 1
13 36721 1 1 100 ILE O O 3.239 3.885 -1.647 1.00 . A A . 100 ILE O 1 1
13 36722 1 1 101 VAL C C 1.875 3.155 -4.083 1.00 . A A . 101 VAL C 1 1
13 36723 1 1 101 VAL CA C 0.898 3.853 -3.157 1.00 . A A . 101 VAL CA 1 1
13 36724 1 1 101 VAL CB C -0.340 4.246 -3.969 1.00 . A A . 101 VAL CB 1 1
13 36725 1 1 101 VAL CG1 C -0.989 3.017 -4.567 1.00 . A A . 101 VAL CG1 1 1
13 36726 1 1 101 VAL CG2 C -1.321 5.008 -3.106 1.00 . A A . 101 VAL CG2 1 1
13 36727 1 1 101 VAL H H 1.096 5.893 -2.676 1.00 . A A . 101 VAL H 1 1
13 36728 1 1 101 VAL HA H 0.599 3.181 -2.368 1.00 . A A . 101 VAL HA 1 1
13 36729 1 1 101 VAL HB H -0.029 4.890 -4.776 1.00 . A A . 101 VAL HB 1 1
13 36730 1 1 101 VAL HG11 H -1.320 2.367 -3.770 1.00 . A A . 101 VAL HG11 1 1
13 36731 1 1 101 VAL HG12 H -0.270 2.498 -5.183 1.00 . A A . 101 VAL HG12 1 1
13 36732 1 1 101 VAL HG13 H -1.836 3.312 -5.168 1.00 . A A . 101 VAL HG13 1 1
13 36733 1 1 101 VAL HG21 H -0.849 5.907 -2.736 1.00 . A A . 101 VAL HG21 1 1
13 36734 1 1 101 VAL HG22 H -1.622 4.387 -2.274 1.00 . A A . 101 VAL HG22 1 1
13 36735 1 1 101 VAL HG23 H -2.188 5.270 -3.693 1.00 . A A . 101 VAL HG23 1 1
13 36736 1 1 101 VAL N N 1.522 5.019 -2.562 1.00 . A A . 101 VAL N 1 1
13 36737 1 1 101 VAL O O 2.095 1.947 -3.983 1.00 . A A . 101 VAL O 1 1
13 36738 1 1 102 ALA C C 4.567 2.739 -5.222 1.00 . A A . 102 ALA C 1 1
13 36739 1 1 102 ALA CA C 3.418 3.434 -5.939 1.00 . A A . 102 ALA CA 1 1
13 36740 1 1 102 ALA CB C 3.939 4.568 -6.804 1.00 . A A . 102 ALA CB 1 1
13 36741 1 1 102 ALA H H 2.207 4.890 -5.012 1.00 . A A . 102 ALA H 1 1
13 36742 1 1 102 ALA HA H 2.921 2.723 -6.580 1.00 . A A . 102 ALA HA 1 1
13 36743 1 1 102 ALA HB1 H 4.607 4.172 -7.553 1.00 . A A . 102 ALA HB1 1 1
13 36744 1 1 102 ALA HB2 H 4.467 5.277 -6.184 1.00 . A A . 102 ALA HB2 1 1
13 36745 1 1 102 ALA HB3 H 3.107 5.060 -7.284 1.00 . A A . 102 ALA HB3 1 1
13 36746 1 1 102 ALA N N 2.447 3.937 -4.987 1.00 . A A . 102 ALA N 1 1
13 36747 1 1 102 ALA O O 4.930 1.621 -5.569 1.00 . A A . 102 ALA O 1 1
13 36748 1 1 103 PHE C C 5.900 1.472 -2.876 1.00 . A A . 103 PHE C 1 1
13 36749 1 1 103 PHE CA C 6.221 2.864 -3.425 1.00 . A A . 103 PHE CA 1 1
13 36750 1 1 103 PHE CB C 6.572 3.822 -2.277 1.00 . A A . 103 PHE CB 1 1
13 36751 1 1 103 PHE CD1 C 8.950 3.100 -1.889 1.00 . A A . 103 PHE CD1 1 1
13 36752 1 1 103 PHE CD2 C 7.446 3.088 -0.039 1.00 . A A . 103 PHE CD2 1 1
13 36753 1 1 103 PHE CE1 C 9.964 2.644 -1.070 1.00 . A A . 103 PHE CE1 1 1
13 36754 1 1 103 PHE CE2 C 8.458 2.632 0.783 1.00 . A A . 103 PHE CE2 1 1
13 36755 1 1 103 PHE CG C 7.678 3.328 -1.383 1.00 . A A . 103 PHE CG 1 1
13 36756 1 1 103 PHE CZ C 9.722 2.421 0.268 1.00 . A A . 103 PHE CZ 1 1
13 36757 1 1 103 PHE H H 4.731 4.276 -3.958 1.00 . A A . 103 PHE H 1 1
13 36758 1 1 103 PHE HA H 7.070 2.785 -4.086 1.00 . A A . 103 PHE HA 1 1
13 36759 1 1 103 PHE HB2 H 6.883 4.775 -2.694 1.00 . A A . 103 PHE HB2 1 1
13 36760 1 1 103 PHE HB3 H 5.691 3.975 -1.666 1.00 . A A . 103 PHE HB3 1 1
13 36761 1 1 103 PHE HD1 H 9.146 3.281 -2.933 1.00 . A A . 103 PHE HD1 1 1
13 36762 1 1 103 PHE HD2 H 6.461 3.262 0.368 1.00 . A A . 103 PHE HD2 1 1
13 36763 1 1 103 PHE HE1 H 10.951 2.472 -1.476 1.00 . A A . 103 PHE HE1 1 1
13 36764 1 1 103 PHE HE2 H 8.263 2.450 1.830 1.00 . A A . 103 PHE HE2 1 1
13 36765 1 1 103 PHE HZ H 10.517 2.069 0.909 1.00 . A A . 103 PHE HZ 1 1
13 36766 1 1 103 PHE N N 5.102 3.398 -4.200 1.00 . A A . 103 PHE N 1 1
13 36767 1 1 103 PHE O O 6.683 0.533 -3.042 1.00 . A A . 103 PHE O 1 1
13 36768 1 1 104 PHE C C 4.038 -0.970 -2.738 1.00 . A A . 104 PHE C 1 1
13 36769 1 1 104 PHE CA C 4.333 0.066 -1.661 1.00 . A A . 104 PHE CA 1 1
13 36770 1 1 104 PHE CB C 3.109 0.255 -0.761 1.00 . A A . 104 PHE CB 1 1
13 36771 1 1 104 PHE CD1 C 3.864 2.130 0.743 1.00 . A A . 104 PHE CD1 1 1
13 36772 1 1 104 PHE CD2 C 3.302 0.035 1.731 1.00 . A A . 104 PHE CD2 1 1
13 36773 1 1 104 PHE CE1 C 4.157 2.643 1.991 1.00 . A A . 104 PHE CE1 1 1
13 36774 1 1 104 PHE CE2 C 3.592 0.544 2.980 1.00 . A A . 104 PHE CE2 1 1
13 36775 1 1 104 PHE CG C 3.433 0.820 0.598 1.00 . A A . 104 PHE CG 1 1
13 36776 1 1 104 PHE CZ C 4.019 1.849 3.110 1.00 . A A . 104 PHE CZ 1 1
13 36777 1 1 104 PHE H H 4.127 2.107 -2.204 1.00 . A A . 104 PHE H 1 1
13 36778 1 1 104 PHE HA H 5.157 -0.290 -1.059 1.00 . A A . 104 PHE HA 1 1
13 36779 1 1 104 PHE HB2 H 2.418 0.933 -1.243 1.00 . A A . 104 PHE HB2 1 1
13 36780 1 1 104 PHE HB3 H 2.627 -0.702 -0.617 1.00 . A A . 104 PHE HB3 1 1
13 36781 1 1 104 PHE HD1 H 3.973 2.753 -0.132 1.00 . A A . 104 PHE HD1 1 1
13 36782 1 1 104 PHE HD2 H 2.968 -0.986 1.632 1.00 . A A . 104 PHE HD2 1 1
13 36783 1 1 104 PHE HE1 H 4.491 3.664 2.091 1.00 . A A . 104 PHE HE1 1 1
13 36784 1 1 104 PHE HE2 H 3.486 -0.080 3.855 1.00 . A A . 104 PHE HE2 1 1
13 36785 1 1 104 PHE HZ H 4.247 2.248 4.087 1.00 . A A . 104 PHE HZ 1 1
13 36786 1 1 104 PHE N N 4.736 1.336 -2.254 1.00 . A A . 104 PHE N 1 1
13 36787 1 1 104 PHE O O 4.340 -2.156 -2.578 1.00 . A A . 104 PHE O 1 1
13 36788 1 1 105 SER C C 4.425 -1.906 -5.619 1.00 . A A . 105 SER C 1 1
13 36789 1 1 105 SER CA C 3.148 -1.400 -4.952 1.00 . A A . 105 SER CA 1 1
13 36790 1 1 105 SER CB C 2.261 -0.677 -5.966 1.00 . A A . 105 SER CB 1 1
13 36791 1 1 105 SER H H 3.250 0.442 -3.913 1.00 . A A . 105 SER H 1 1
13 36792 1 1 105 SER HA H 2.606 -2.247 -4.554 1.00 . A A . 105 SER HA 1 1
13 36793 1 1 105 SER HB2 H 2.801 0.159 -6.382 1.00 . A A . 105 SER HB2 1 1
13 36794 1 1 105 SER HB3 H 1.988 -1.360 -6.758 1.00 . A A . 105 SER HB3 1 1
13 36795 1 1 105 SER HG H 1.286 0.595 -4.834 1.00 . A A . 105 SER HG 1 1
13 36796 1 1 105 SER N N 3.466 -0.516 -3.843 1.00 . A A . 105 SER N 1 1
13 36797 1 1 105 SER O O 4.485 -3.056 -6.062 1.00 . A A . 105 SER O 1 1
13 36798 1 1 105 SER OG O 1.078 -0.198 -5.346 1.00 . A A . 105 SER OG 1 1
13 36799 1 1 106 PHE C C 7.371 -2.519 -5.380 1.00 . A A . 106 PHE C 1 1
13 36800 1 1 106 PHE CA C 6.731 -1.445 -6.241 1.00 . A A . 106 PHE CA 1 1
13 36801 1 1 106 PHE CB C 7.691 -0.252 -6.359 1.00 . A A . 106 PHE CB 1 1
13 36802 1 1 106 PHE CD1 C 6.363 0.577 -8.336 1.00 . A A . 106 PHE CD1 1 1
13 36803 1 1 106 PHE CD2 C 7.693 2.135 -7.115 1.00 . A A . 106 PHE CD2 1 1
13 36804 1 1 106 PHE CE1 C 5.953 1.589 -9.184 1.00 . A A . 106 PHE CE1 1 1
13 36805 1 1 106 PHE CE2 C 7.288 3.148 -7.958 1.00 . A A . 106 PHE CE2 1 1
13 36806 1 1 106 PHE CG C 7.236 0.839 -7.290 1.00 . A A . 106 PHE CG 1 1
13 36807 1 1 106 PHE CZ C 6.417 2.875 -8.993 1.00 . A A . 106 PHE CZ 1 1
13 36808 1 1 106 PHE H H 5.340 -0.144 -5.313 1.00 . A A . 106 PHE H 1 1
13 36809 1 1 106 PHE HA H 6.547 -1.855 -7.226 1.00 . A A . 106 PHE HA 1 1
13 36810 1 1 106 PHE HB2 H 7.823 0.189 -5.382 1.00 . A A . 106 PHE HB2 1 1
13 36811 1 1 106 PHE HB3 H 8.647 -0.611 -6.714 1.00 . A A . 106 PHE HB3 1 1
13 36812 1 1 106 PHE HD1 H 5.998 -0.429 -8.483 1.00 . A A . 106 PHE HD1 1 1
13 36813 1 1 106 PHE HD2 H 8.374 2.350 -6.305 1.00 . A A . 106 PHE HD2 1 1
13 36814 1 1 106 PHE HE1 H 5.272 1.375 -9.995 1.00 . A A . 106 PHE HE1 1 1
13 36815 1 1 106 PHE HE2 H 7.652 4.154 -7.807 1.00 . A A . 106 PHE HE2 1 1
13 36816 1 1 106 PHE HZ H 6.098 3.666 -9.655 1.00 . A A . 106 PHE HZ 1 1
13 36817 1 1 106 PHE N N 5.449 -1.055 -5.671 1.00 . A A . 106 PHE N 1 1
13 36818 1 1 106 PHE O O 7.780 -3.557 -5.886 1.00 . A A . 106 PHE O 1 1
13 36819 1 1 107 GLY C C 7.403 -4.593 -3.256 1.00 . A A . 107 GLY C 1 1
13 36820 1 1 107 GLY CA C 8.030 -3.218 -3.152 1.00 . A A . 107 GLY CA 1 1
13 36821 1 1 107 GLY H H 7.065 -1.421 -3.728 1.00 . A A . 107 GLY H 1 1
13 36822 1 1 107 GLY HA2 H 9.084 -3.299 -3.370 1.00 . A A . 107 GLY HA2 1 1
13 36823 1 1 107 GLY HA3 H 7.910 -2.856 -2.142 1.00 . A A . 107 GLY HA3 1 1
13 36824 1 1 107 GLY N N 7.431 -2.268 -4.072 1.00 . A A . 107 GLY N 1 1
13 36825 1 1 107 GLY O O 8.105 -5.604 -3.226 1.00 . A A . 107 GLY O 1 1
13 36826 1 1 108 GLY C C 5.812 -6.640 -4.790 1.00 . A A . 108 GLY C 1 1
13 36827 1 1 108 GLY CA C 5.376 -5.888 -3.549 1.00 . A A . 108 GLY CA 1 1
13 36828 1 1 108 GLY H H 5.576 -3.785 -3.368 1.00 . A A . 108 GLY H 1 1
13 36829 1 1 108 GLY HA2 H 5.563 -6.506 -2.684 1.00 . A A . 108 GLY HA2 1 1
13 36830 1 1 108 GLY HA3 H 4.316 -5.691 -3.615 1.00 . A A . 108 GLY HA3 1 1
13 36831 1 1 108 GLY N N 6.081 -4.627 -3.389 1.00 . A A . 108 GLY N 1 1
13 36832 1 1 108 GLY O O 5.951 -7.859 -4.765 1.00 . A A . 108 GLY O 1 1
13 36833 1 1 109 ALA C C 7.950 -6.878 -7.049 1.00 . A A . 109 ALA C 1 1
13 36834 1 1 109 ALA CA C 6.478 -6.504 -7.124 1.00 . A A . 109 ALA CA 1 1
13 36835 1 1 109 ALA CB C 6.231 -5.542 -8.271 1.00 . A A . 109 ALA CB 1 1
13 36836 1 1 109 ALA H H 5.915 -4.936 -5.824 1.00 . A A . 109 ALA H 1 1
13 36837 1 1 109 ALA HA H 5.895 -7.395 -7.296 1.00 . A A . 109 ALA HA 1 1
13 36838 1 1 109 ALA HB1 H 6.550 -5.996 -9.196 1.00 . A A . 109 ALA HB1 1 1
13 36839 1 1 109 ALA HB2 H 6.791 -4.633 -8.102 1.00 . A A . 109 ALA HB2 1 1
13 36840 1 1 109 ALA HB3 H 5.178 -5.312 -8.325 1.00 . A A . 109 ALA HB3 1 1
13 36841 1 1 109 ALA N N 6.038 -5.907 -5.871 1.00 . A A . 109 ALA N 1 1
13 36842 1 1 109 ALA O O 8.361 -7.923 -7.554 1.00 . A A . 109 ALA O 1 1
13 36843 1 1 110 LEU C C 10.390 -7.562 -5.490 1.00 . A A . 110 LEU C 1 1
13 36844 1 1 110 LEU CA C 10.157 -6.249 -6.208 1.00 . A A . 110 LEU CA 1 1
13 36845 1 1 110 LEU CB C 10.760 -5.110 -5.392 1.00 . A A . 110 LEU CB 1 1
13 36846 1 1 110 LEU CD1 C 11.223 -2.679 -5.112 1.00 . A A . 110 LEU CD1 1 1
13 36847 1 1 110 LEU CD2 C 11.521 -3.759 -7.341 1.00 . A A . 110 LEU CD2 1 1
13 36848 1 1 110 LEU CG C 10.711 -3.745 -6.060 1.00 . A A . 110 LEU CG 1 1
13 36849 1 1 110 LEU H H 8.334 -5.198 -6.042 1.00 . A A . 110 LEU H 1 1
13 36850 1 1 110 LEU HA H 10.630 -6.280 -7.175 1.00 . A A . 110 LEU HA 1 1
13 36851 1 1 110 LEU HB2 H 10.228 -5.047 -4.454 1.00 . A A . 110 LEU HB2 1 1
13 36852 1 1 110 LEU HB3 H 11.790 -5.350 -5.187 1.00 . A A . 110 LEU HB3 1 1
13 36853 1 1 110 LEU HD11 H 12.250 -2.889 -4.859 1.00 . A A . 110 LEU HD11 1 1
13 36854 1 1 110 LEU HD12 H 10.622 -2.683 -4.215 1.00 . A A . 110 LEU HD12 1 1
13 36855 1 1 110 LEU HD13 H 11.157 -1.713 -5.588 1.00 . A A . 110 LEU HD13 1 1
13 36856 1 1 110 LEU HD21 H 11.477 -2.786 -7.806 1.00 . A A . 110 LEU HD21 1 1
13 36857 1 1 110 LEU HD22 H 11.114 -4.501 -8.013 1.00 . A A . 110 LEU HD22 1 1
13 36858 1 1 110 LEU HD23 H 12.548 -4.004 -7.113 1.00 . A A . 110 LEU HD23 1 1
13 36859 1 1 110 LEU HG H 9.686 -3.508 -6.309 1.00 . A A . 110 LEU HG 1 1
13 36860 1 1 110 LEU N N 8.732 -6.021 -6.401 1.00 . A A . 110 LEU N 1 1
13 36861 1 1 110 LEU O O 11.279 -8.336 -5.848 1.00 . A A . 110 LEU O 1 1
13 36862 1 1 111 CYS C C 9.428 -10.248 -4.586 1.00 . A A . 111 CYS C 1 1
13 36863 1 1 111 CYS CA C 9.663 -9.030 -3.701 1.00 . A A . 111 CYS CA 1 1
13 36864 1 1 111 CYS CB C 8.642 -8.996 -2.571 1.00 . A A . 111 CYS CB 1 1
13 36865 1 1 111 CYS H H 8.923 -7.122 -4.216 1.00 . A A . 111 CYS H 1 1
13 36866 1 1 111 CYS HA H 10.652 -9.091 -3.277 1.00 . A A . 111 CYS HA 1 1
13 36867 1 1 111 CYS HB2 H 7.664 -8.824 -2.989 1.00 . A A . 111 CYS HB2 1 1
13 36868 1 1 111 CYS HB3 H 8.648 -9.943 -2.061 1.00 . A A . 111 CYS HB3 1 1
13 36869 1 1 111 CYS HG H 8.670 -6.535 -1.916 1.00 . A A . 111 CYS HG 1 1
13 36870 1 1 111 CYS N N 9.585 -7.802 -4.470 1.00 . A A . 111 CYS N 1 1
13 36871 1 1 111 CYS O O 10.022 -11.301 -4.381 1.00 . A A . 111 CYS O 1 1
13 36872 1 1 111 CYS SG S 8.953 -7.704 -1.351 1.00 . A A . 111 CYS SG 1 1
13 36873 1 1 112 VAL C C 9.368 -11.423 -7.474 1.00 . A A . 112 VAL C 1 1
13 36874 1 1 112 VAL CA C 8.246 -11.184 -6.473 1.00 . A A . 112 VAL CA 1 1
13 36875 1 1 112 VAL CB C 6.944 -10.896 -7.235 1.00 . A A . 112 VAL CB 1 1
13 36876 1 1 112 VAL CG1 C 6.593 -12.058 -8.145 1.00 . A A . 112 VAL CG1 1 1
13 36877 1 1 112 VAL CG2 C 5.814 -10.619 -6.260 1.00 . A A . 112 VAL CG2 1 1
13 36878 1 1 112 VAL H H 8.166 -9.212 -5.730 1.00 . A A . 112 VAL H 1 1
13 36879 1 1 112 VAL HA H 8.107 -12.074 -5.879 1.00 . A A . 112 VAL HA 1 1
13 36880 1 1 112 VAL HB H 7.092 -10.016 -7.843 1.00 . A A . 112 VAL HB 1 1
13 36881 1 1 112 VAL HG11 H 5.769 -11.781 -8.784 1.00 . A A . 112 VAL HG11 1 1
13 36882 1 1 112 VAL HG12 H 6.310 -12.908 -7.542 1.00 . A A . 112 VAL HG12 1 1
13 36883 1 1 112 VAL HG13 H 7.453 -12.311 -8.748 1.00 . A A . 112 VAL HG13 1 1
13 36884 1 1 112 VAL HG21 H 4.899 -10.447 -6.809 1.00 . A A . 112 VAL HG21 1 1
13 36885 1 1 112 VAL HG22 H 6.053 -9.745 -5.672 1.00 . A A . 112 VAL HG22 1 1
13 36886 1 1 112 VAL HG23 H 5.686 -11.470 -5.606 1.00 . A A . 112 VAL HG23 1 1
13 36887 1 1 112 VAL N N 8.576 -10.090 -5.582 1.00 . A A . 112 VAL N 1 1
13 36888 1 1 112 VAL O O 9.904 -12.529 -7.569 1.00 . A A . 112 VAL O 1 1
13 36889 1 1 113 GLU C C 12.092 -10.906 -8.692 1.00 . A A . 113 GLU C 1 1
13 36890 1 1 113 GLU CA C 10.740 -10.463 -9.253 1.00 . A A . 113 GLU CA 1 1
13 36891 1 1 113 GLU CB C 10.878 -9.127 -9.993 1.00 . A A . 113 GLU CB 1 1
13 36892 1 1 113 GLU CD C 11.265 -6.640 -9.856 1.00 . A A . 113 GLU CD 1 1
13 36893 1 1 113 GLU CG C 11.168 -7.943 -9.090 1.00 . A A . 113 GLU CG 1 1
13 36894 1 1 113 GLU H H 9.271 -9.512 -8.047 1.00 . A A . 113 GLU H 1 1
13 36895 1 1 113 GLU HA H 10.409 -11.207 -9.957 1.00 . A A . 113 GLU HA 1 1
13 36896 1 1 113 GLU HB2 H 11.684 -9.210 -10.708 1.00 . A A . 113 GLU HB2 1 1
13 36897 1 1 113 GLU HB3 H 9.959 -8.929 -10.525 1.00 . A A . 113 GLU HB3 1 1
13 36898 1 1 113 GLU HG2 H 10.373 -7.857 -8.362 1.00 . A A . 113 GLU HG2 1 1
13 36899 1 1 113 GLU HG3 H 12.105 -8.115 -8.581 1.00 . A A . 113 GLU HG3 1 1
13 36900 1 1 113 GLU N N 9.719 -10.373 -8.209 1.00 . A A . 113 GLU N 1 1
13 36901 1 1 113 GLU O O 12.917 -11.465 -9.415 1.00 . A A . 113 GLU O 1 1
13 36902 1 1 113 GLU OE1 O 10.224 -6.152 -10.339 1.00 . A A . 113 GLU OE1 1 1
13 36903 1 1 113 GLU OE2 O 12.382 -6.094 -9.977 1.00 . A A . 113 GLU OE2 1 1
13 36904 1 1 114 SER C C 13.499 -12.613 -6.503 1.00 . A A . 114 SER C 1 1
13 36905 1 1 114 SER CA C 13.545 -11.110 -6.768 1.00 . A A . 114 SER CA 1 1
13 36906 1 1 114 SER CB C 13.794 -10.333 -5.472 1.00 . A A . 114 SER CB 1 1
13 36907 1 1 114 SER H H 11.644 -10.191 -6.880 1.00 . A A . 114 SER H 1 1
13 36908 1 1 114 SER HA H 14.353 -10.909 -7.454 1.00 . A A . 114 SER HA 1 1
13 36909 1 1 114 SER HB2 H 14.608 -10.792 -4.932 1.00 . A A . 114 SER HB2 1 1
13 36910 1 1 114 SER HB3 H 14.053 -9.313 -5.713 1.00 . A A . 114 SER HB3 1 1
13 36911 1 1 114 SER HG H 12.090 -9.576 -4.880 1.00 . A A . 114 SER HG 1 1
13 36912 1 1 114 SER N N 12.317 -10.669 -7.406 1.00 . A A . 114 SER N 1 1
13 36913 1 1 114 SER O O 14.433 -13.339 -6.846 1.00 . A A . 114 SER O 1 1
13 36914 1 1 114 SER OG O 12.648 -10.329 -4.646 1.00 . A A . 114 SER OG 1 1
13 36915 1 1 115 VAL C C 12.225 -15.301 -6.947 1.00 . A A . 115 VAL C 1 1
13 36916 1 1 115 VAL CA C 12.221 -14.504 -5.648 1.00 . A A . 115 VAL CA 1 1
13 36917 1 1 115 VAL CB C 10.909 -14.770 -4.887 1.00 . A A . 115 VAL CB 1 1
13 36918 1 1 115 VAL CG1 C 10.676 -16.262 -4.714 1.00 . A A . 115 VAL CG1 1 1
13 36919 1 1 115 VAL CG2 C 10.933 -14.081 -3.536 1.00 . A A . 115 VAL CG2 1 1
13 36920 1 1 115 VAL H H 11.686 -12.452 -5.663 1.00 . A A . 115 VAL H 1 1
13 36921 1 1 115 VAL HA H 13.044 -14.835 -5.030 1.00 . A A . 115 VAL HA 1 1
13 36922 1 1 115 VAL HB H 10.092 -14.360 -5.462 1.00 . A A . 115 VAL HB 1 1
13 36923 1 1 115 VAL HG11 H 11.494 -16.689 -4.154 1.00 . A A . 115 VAL HG11 1 1
13 36924 1 1 115 VAL HG12 H 10.619 -16.731 -5.685 1.00 . A A . 115 VAL HG12 1 1
13 36925 1 1 115 VAL HG13 H 9.751 -16.422 -4.182 1.00 . A A . 115 VAL HG13 1 1
13 36926 1 1 115 VAL HG21 H 11.769 -14.450 -2.960 1.00 . A A . 115 VAL HG21 1 1
13 36927 1 1 115 VAL HG22 H 10.013 -14.288 -3.011 1.00 . A A . 115 VAL HG22 1 1
13 36928 1 1 115 VAL HG23 H 11.036 -13.015 -3.679 1.00 . A A . 115 VAL HG23 1 1
13 36929 1 1 115 VAL N N 12.400 -13.081 -5.919 1.00 . A A . 115 VAL N 1 1
13 36930 1 1 115 VAL O O 12.763 -16.408 -7.010 1.00 . A A . 115 VAL O 1 1
13 36931 1 1 116 ASP C C 13.046 -15.609 -9.791 1.00 . A A . 116 ASP C 1 1
13 36932 1 1 116 ASP CA C 11.622 -15.311 -9.318 1.00 . A A . 116 ASP CA 1 1
13 36933 1 1 116 ASP CB C 10.930 -14.360 -10.300 1.00 . A A . 116 ASP CB 1 1
13 36934 1 1 116 ASP CG C 10.881 -14.893 -11.720 1.00 . A A . 116 ASP CG 1 1
13 36935 1 1 116 ASP H H 11.165 -13.862 -7.835 1.00 . A A . 116 ASP H 1 1
13 36936 1 1 116 ASP HA H 11.069 -16.236 -9.270 1.00 . A A . 116 ASP HA 1 1
13 36937 1 1 116 ASP HB2 H 9.914 -14.193 -9.972 1.00 . A A . 116 ASP HB2 1 1
13 36938 1 1 116 ASP HB3 H 11.460 -13.419 -10.309 1.00 . A A . 116 ASP HB3 1 1
13 36939 1 1 116 ASP N N 11.629 -14.719 -7.980 1.00 . A A . 116 ASP N 1 1
13 36940 1 1 116 ASP O O 13.287 -16.597 -10.484 1.00 . A A . 116 ASP O 1 1
13 36941 1 1 116 ASP OD1 O 11.849 -14.670 -12.476 1.00 . A A . 116 ASP OD1 1 1
13 36942 1 1 116 ASP OD2 O 9.890 -15.561 -12.081 1.00 . A A . 116 ASP OD2 1 1
13 36943 1 1 117 LYS C C 16.189 -15.618 -8.676 1.00 . A A . 117 LYS C 1 1
13 36944 1 1 117 LYS CA C 15.387 -14.922 -9.775 1.00 . A A . 117 LYS CA 1 1
13 36945 1 1 117 LYS CB C 16.002 -13.555 -10.080 1.00 . A A . 117 LYS CB 1 1
13 36946 1 1 117 LYS CD C 15.878 -11.425 -11.394 1.00 . A A . 117 LYS CD 1 1
13 36947 1 1 117 LYS CE C 15.116 -10.654 -12.460 1.00 . A A . 117 LYS CE 1 1
13 36948 1 1 117 LYS CG C 15.284 -12.805 -11.188 1.00 . A A . 117 LYS CG 1 1
13 36949 1 1 117 LYS H H 13.732 -14.011 -8.810 1.00 . A A . 117 LYS H 1 1
13 36950 1 1 117 LYS HA H 15.418 -15.531 -10.668 1.00 . A A . 117 LYS HA 1 1
13 36951 1 1 117 LYS HB2 H 15.972 -12.952 -9.185 1.00 . A A . 117 LYS HB2 1 1
13 36952 1 1 117 LYS HB3 H 17.034 -13.692 -10.376 1.00 . A A . 117 LYS HB3 1 1
13 36953 1 1 117 LYS HD2 H 15.832 -10.878 -10.463 1.00 . A A . 117 LYS HD2 1 1
13 36954 1 1 117 LYS HD3 H 16.909 -11.529 -11.704 1.00 . A A . 117 LYS HD3 1 1
13 36955 1 1 117 LYS HE2 H 14.085 -10.560 -12.153 1.00 . A A . 117 LYS HE2 1 1
13 36956 1 1 117 LYS HE3 H 15.552 -9.668 -12.556 1.00 . A A . 117 LYS HE3 1 1
13 36957 1 1 117 LYS HG2 H 15.372 -13.366 -12.108 1.00 . A A . 117 LYS HG2 1 1
13 36958 1 1 117 LYS HG3 H 14.240 -12.704 -10.923 1.00 . A A . 117 LYS HG3 1 1
13 36959 1 1 117 LYS HZ1 H 14.635 -10.774 -14.487 1.00 . A A . 117 LYS HZ1 1 1
13 36960 1 1 117 LYS HZ2 H 14.740 -12.284 -13.718 1.00 . A A . 117 LYS HZ2 1 1
13 36961 1 1 117 LYS HZ3 H 16.153 -11.427 -14.100 1.00 . A A . 117 LYS HZ3 1 1
13 36962 1 1 117 LYS N N 13.987 -14.764 -9.386 1.00 . A A . 117 LYS N 1 1
13 36963 1 1 117 LYS NZ N 15.164 -11.334 -13.781 1.00 . A A . 117 LYS NZ 1 1
13 36964 1 1 117 LYS O O 17.420 -15.550 -8.654 1.00 . A A . 117 LYS O 1 1
13 36965 1 1 118 GLU C C 16.788 -16.111 -5.673 1.00 . A A . 118 GLU C 1 1
13 36966 1 1 118 GLU CA C 16.082 -17.032 -6.664 1.00 . A A . 118 GLU CA 1 1
13 36967 1 1 118 GLU CB C 17.064 -18.084 -7.195 1.00 . A A . 118 GLU CB 1 1
13 36968 1 1 118 GLU CD C 15.352 -19.932 -7.321 1.00 . A A . 118 GLU CD 1 1
13 36969 1 1 118 GLU CG C 16.416 -19.148 -8.060 1.00 . A A . 118 GLU CG 1 1
13 36970 1 1 118 GLU H H 14.493 -16.261 -7.833 1.00 . A A . 118 GLU H 1 1
13 36971 1 1 118 GLU HA H 15.285 -17.539 -6.143 1.00 . A A . 118 GLU HA 1 1
13 36972 1 1 118 GLU HB2 H 17.821 -17.586 -7.782 1.00 . A A . 118 GLU HB2 1 1
13 36973 1 1 118 GLU HB3 H 17.537 -18.572 -6.356 1.00 . A A . 118 GLU HB3 1 1
13 36974 1 1 118 GLU HG2 H 15.961 -18.672 -8.916 1.00 . A A . 118 GLU HG2 1 1
13 36975 1 1 118 GLU HG3 H 17.179 -19.834 -8.396 1.00 . A A . 118 GLU HG3 1 1
13 36976 1 1 118 GLU N N 15.473 -16.279 -7.764 1.00 . A A . 118 GLU N 1 1
13 36977 1 1 118 GLU O O 17.592 -16.560 -4.856 1.00 . A A . 118 GLU O 1 1
13 36978 1 1 118 GLU OE1 O 15.705 -20.746 -6.444 1.00 . A A . 118 GLU OE1 1 1
13 36979 1 1 118 GLU OE2 O 14.155 -19.740 -7.614 1.00 . A A . 118 GLU OE2 1 1
13 36980 1 1 119 MET C C 16.212 -13.694 -3.588 1.00 . A A . 119 MET C 1 1
13 36981 1 1 119 MET CA C 17.069 -13.853 -4.838 1.00 . A A . 119 MET CA 1 1
13 36982 1 1 119 MET CB C 17.243 -12.507 -5.551 1.00 . A A . 119 MET CB 1 1
13 36983 1 1 119 MET CE C 16.668 -10.335 -7.733 1.00 . A A . 119 MET CE 1 1
13 36984 1 1 119 MET CG C 18.007 -12.613 -6.860 1.00 . A A . 119 MET CG 1 1
13 36985 1 1 119 MET H H 15.780 -14.539 -6.366 1.00 . A A . 119 MET H 1 1
13 36986 1 1 119 MET HA H 18.040 -14.229 -4.549 1.00 . A A . 119 MET HA 1 1
13 36987 1 1 119 MET HB2 H 16.267 -12.095 -5.761 1.00 . A A . 119 MET HB2 1 1
13 36988 1 1 119 MET HB3 H 17.778 -11.833 -4.900 1.00 . A A . 119 MET HB3 1 1
13 36989 1 1 119 MET HE1 H 16.703 -9.373 -8.223 1.00 . A A . 119 MET HE1 1 1
13 36990 1 1 119 MET HE2 H 16.272 -10.215 -6.734 1.00 . A A . 119 MET HE2 1 1
13 36991 1 1 119 MET HE3 H 16.033 -11.005 -8.295 1.00 . A A . 119 MET HE3 1 1
13 36992 1 1 119 MET HG2 H 18.955 -13.090 -6.667 1.00 . A A . 119 MET HG2 1 1
13 36993 1 1 119 MET HG3 H 17.435 -13.222 -7.544 1.00 . A A . 119 MET HG3 1 1
13 36994 1 1 119 MET N N 16.461 -14.832 -5.725 1.00 . A A . 119 MET N 1 1
13 36995 1 1 119 MET O O 15.652 -12.629 -3.324 1.00 . A A . 119 MET O 1 1
13 36996 1 1 119 MET SD S 18.320 -11.014 -7.634 1.00 . A A . 119 MET SD 1 1
13 36997 1 1 120 GLN C C 15.893 -14.010 -0.498 1.00 . A A . 120 GLN C 1 1
13 36998 1 1 120 GLN CA C 15.281 -14.824 -1.632 1.00 . A A . 120 GLN CA 1 1
13 36999 1 1 120 GLN CB C 15.090 -16.273 -1.177 1.00 . A A . 120 GLN CB 1 1
13 37000 1 1 120 GLN CD C 14.421 -18.631 -1.798 1.00 . A A . 120 GLN CD 1 1
13 37001 1 1 120 GLN CG C 14.395 -17.165 -2.199 1.00 . A A . 120 GLN CG 1 1
13 37002 1 1 120 GLN H H 16.643 -15.570 -3.070 1.00 . A A . 120 GLN H 1 1
13 37003 1 1 120 GLN HA H 14.318 -14.404 -1.883 1.00 . A A . 120 GLN HA 1 1
13 37004 1 1 120 GLN HB2 H 16.060 -16.698 -0.962 1.00 . A A . 120 GLN HB2 1 1
13 37005 1 1 120 GLN HB3 H 14.502 -16.274 -0.271 1.00 . A A . 120 GLN HB3 1 1
13 37006 1 1 120 GLN HE21 H 14.281 -19.196 -3.701 1.00 . A A . 120 GLN HE21 1 1
13 37007 1 1 120 GLN HE22 H 14.385 -20.476 -2.539 1.00 . A A . 120 GLN HE22 1 1
13 37008 1 1 120 GLN HG2 H 13.363 -16.852 -2.293 1.00 . A A . 120 GLN HG2 1 1
13 37009 1 1 120 GLN HG3 H 14.891 -17.058 -3.152 1.00 . A A . 120 GLN HG3 1 1
13 37010 1 1 120 GLN N N 16.118 -14.775 -2.826 1.00 . A A . 120 GLN N 1 1
13 37011 1 1 120 GLN NE2 N 14.352 -19.522 -2.776 1.00 . A A . 120 GLN NE2 1 1
13 37012 1 1 120 GLN O O 15.226 -13.692 0.483 1.00 . A A . 120 GLN O 1 1
13 37013 1 1 120 GLN OE1 O 14.478 -18.960 -0.612 1.00 . A A . 120 GLN OE1 1 1
13 37014 1 1 121 VAL C C 17.507 -11.370 0.069 1.00 . A A . 121 VAL C 1 1
13 37015 1 1 121 VAL CA C 17.822 -12.838 0.355 1.00 . A A . 121 VAL CA 1 1
13 37016 1 1 121 VAL CB C 19.350 -13.064 0.375 1.00 . A A . 121 VAL CB 1 1
13 37017 1 1 121 VAL CG1 C 19.974 -12.677 -0.956 1.00 . A A . 121 VAL CG1 1 1
13 37018 1 1 121 VAL CG2 C 19.997 -12.300 1.521 1.00 . A A . 121 VAL CG2 1 1
13 37019 1 1 121 VAL H H 17.685 -14.041 -1.381 1.00 . A A . 121 VAL H 1 1
13 37020 1 1 121 VAL HA H 17.429 -13.095 1.327 1.00 . A A . 121 VAL HA 1 1
13 37021 1 1 121 VAL HB H 19.530 -14.117 0.532 1.00 . A A . 121 VAL HB 1 1
13 37022 1 1 121 VAL HG11 H 21.044 -12.821 -0.911 1.00 . A A . 121 VAL HG11 1 1
13 37023 1 1 121 VAL HG12 H 19.758 -11.639 -1.166 1.00 . A A . 121 VAL HG12 1 1
13 37024 1 1 121 VAL HG13 H 19.560 -13.295 -1.739 1.00 . A A . 121 VAL HG13 1 1
13 37025 1 1 121 VAL HG21 H 19.567 -12.627 2.456 1.00 . A A . 121 VAL HG21 1 1
13 37026 1 1 121 VAL HG22 H 19.822 -11.242 1.394 1.00 . A A . 121 VAL HG22 1 1
13 37027 1 1 121 VAL HG23 H 21.060 -12.492 1.527 1.00 . A A . 121 VAL HG23 1 1
13 37028 1 1 121 VAL N N 17.168 -13.686 -0.624 1.00 . A A . 121 VAL N 1 1
13 37029 1 1 121 VAL O O 17.509 -10.532 0.971 1.00 . A A . 121 VAL O 1 1
13 37030 1 1 122 LEU C C 15.524 -9.276 -1.121 1.00 . A A . 122 LEU C 1 1
13 37031 1 1 122 LEU CA C 16.903 -9.704 -1.587 1.00 . A A . 122 LEU CA 1 1
13 37032 1 1 122 LEU CB C 17.031 -9.521 -3.097 1.00 . A A . 122 LEU CB 1 1
13 37033 1 1 122 LEU CD1 C 19.489 -9.992 -3.165 1.00 . A A . 122 LEU CD1 1 1
13 37034 1 1 122 LEU CD2 C 18.391 -8.803 -5.059 1.00 . A A . 122 LEU CD2 1 1
13 37035 1 1 122 LEU CG C 18.396 -9.021 -3.562 1.00 . A A . 122 LEU CG 1 1
13 37036 1 1 122 LEU H H 17.166 -11.782 -1.858 1.00 . A A . 122 LEU H 1 1
13 37037 1 1 122 LEU HA H 17.634 -9.073 -1.110 1.00 . A A . 122 LEU HA 1 1
13 37038 1 1 122 LEU HB2 H 16.837 -10.470 -3.575 1.00 . A A . 122 LEU HB2 1 1
13 37039 1 1 122 LEU HB3 H 16.283 -8.813 -3.418 1.00 . A A . 122 LEU HB3 1 1
13 37040 1 1 122 LEU HD11 H 19.303 -10.950 -3.626 1.00 . A A . 122 LEU HD11 1 1
13 37041 1 1 122 LEU HD12 H 19.494 -10.104 -2.088 1.00 . A A . 122 LEU HD12 1 1
13 37042 1 1 122 LEU HD13 H 20.446 -9.612 -3.492 1.00 . A A . 122 LEU HD13 1 1
13 37043 1 1 122 LEU HD21 H 18.080 -9.713 -5.552 1.00 . A A . 122 LEU HD21 1 1
13 37044 1 1 122 LEU HD22 H 19.385 -8.535 -5.389 1.00 . A A . 122 LEU HD22 1 1
13 37045 1 1 122 LEU HD23 H 17.703 -8.008 -5.303 1.00 . A A . 122 LEU HD23 1 1
13 37046 1 1 122 LEU HG H 18.604 -8.074 -3.088 1.00 . A A . 122 LEU HG 1 1
13 37047 1 1 122 LEU N N 17.198 -11.069 -1.188 1.00 . A A . 122 LEU N 1 1
13 37048 1 1 122 LEU O O 15.353 -8.154 -0.658 1.00 . A A . 122 LEU O 1 1
13 37049 1 1 123 VAL C C 13.135 -9.455 0.661 1.00 . A A . 123 VAL C 1 1
13 37050 1 1 123 VAL CA C 13.183 -9.864 -0.811 1.00 . A A . 123 VAL CA 1 1
13 37051 1 1 123 VAL CB C 12.219 -11.047 -1.070 1.00 . A A . 123 VAL CB 1 1
13 37052 1 1 123 VAL CG1 C 12.716 -12.324 -0.419 1.00 . A A . 123 VAL CG1 1 1
13 37053 1 1 123 VAL CG2 C 10.825 -10.713 -0.576 1.00 . A A . 123 VAL CG2 1 1
13 37054 1 1 123 VAL H H 14.750 -11.061 -1.588 1.00 . A A . 123 VAL H 1 1
13 37055 1 1 123 VAL HA H 12.849 -9.030 -1.406 1.00 . A A . 123 VAL HA 1 1
13 37056 1 1 123 VAL HB H 12.167 -11.213 -2.135 1.00 . A A . 123 VAL HB 1 1
13 37057 1 1 123 VAL HG11 H 12.764 -12.188 0.652 1.00 . A A . 123 VAL HG11 1 1
13 37058 1 1 123 VAL HG12 H 13.701 -12.559 -0.796 1.00 . A A . 123 VAL HG12 1 1
13 37059 1 1 123 VAL HG13 H 12.040 -13.134 -0.649 1.00 . A A . 123 VAL HG13 1 1
13 37060 1 1 123 VAL HG21 H 10.146 -11.514 -0.832 1.00 . A A . 123 VAL HG21 1 1
13 37061 1 1 123 VAL HG22 H 10.494 -9.794 -1.038 1.00 . A A . 123 VAL HG22 1 1
13 37062 1 1 123 VAL HG23 H 10.847 -10.587 0.496 1.00 . A A . 123 VAL HG23 1 1
13 37063 1 1 123 VAL N N 14.549 -10.174 -1.224 1.00 . A A . 123 VAL N 1 1
13 37064 1 1 123 VAL O O 12.429 -8.517 1.039 1.00 . A A . 123 VAL O 1 1
13 37065 1 1 124 SER C C 14.627 -8.479 3.144 1.00 . A A . 124 SER C 1 1
13 37066 1 1 124 SER CA C 13.993 -9.849 2.899 1.00 . A A . 124 SER CA 1 1
13 37067 1 1 124 SER CB C 14.788 -10.945 3.606 1.00 . A A . 124 SER CB 1 1
13 37068 1 1 124 SER H H 14.466 -10.868 1.111 1.00 . A A . 124 SER H 1 1
13 37069 1 1 124 SER HA H 12.984 -9.840 3.285 1.00 . A A . 124 SER HA 1 1
13 37070 1 1 124 SER HB2 H 15.825 -10.887 3.306 1.00 . A A . 124 SER HB2 1 1
13 37071 1 1 124 SER HB3 H 14.713 -10.814 4.676 1.00 . A A . 124 SER HB3 1 1
13 37072 1 1 124 SER HG H 15.001 -12.872 3.287 1.00 . A A . 124 SER HG 1 1
13 37073 1 1 124 SER N N 13.924 -10.138 1.476 1.00 . A A . 124 SER N 1 1
13 37074 1 1 124 SER O O 14.290 -7.789 4.108 1.00 . A A . 124 SER O 1 1
13 37075 1 1 124 SER OG O 14.284 -12.227 3.265 1.00 . A A . 124 SER OG 1 1
13 37076 1 1 125 ARG C C 15.242 -5.692 1.814 1.00 . A A . 125 ARG C 1 1
13 37077 1 1 125 ARG CA C 16.168 -6.772 2.360 1.00 . A A . 125 ARG CA 1 1
13 37078 1 1 125 ARG CB C 17.503 -6.742 1.605 1.00 . A A . 125 ARG CB 1 1
13 37079 1 1 125 ARG CD C 19.872 -7.617 1.394 1.00 . A A . 125 ARG CD 1 1
13 37080 1 1 125 ARG CG C 18.526 -7.761 2.102 1.00 . A A . 125 ARG CG 1 1
13 37081 1 1 125 ARG CZ C 21.501 -8.672 2.931 1.00 . A A . 125 ARG CZ 1 1
13 37082 1 1 125 ARG H H 15.763 -8.668 1.505 1.00 . A A . 125 ARG H 1 1
13 37083 1 1 125 ARG HA H 16.344 -6.576 3.408 1.00 . A A . 125 ARG HA 1 1
13 37084 1 1 125 ARG HB2 H 17.309 -6.938 0.560 1.00 . A A . 125 ARG HB2 1 1
13 37085 1 1 125 ARG HB3 H 17.931 -5.752 1.701 1.00 . A A . 125 ARG HB3 1 1
13 37086 1 1 125 ARG HD2 H 19.716 -7.679 0.327 1.00 . A A . 125 ARG HD2 1 1
13 37087 1 1 125 ARG HD3 H 20.296 -6.655 1.638 1.00 . A A . 125 ARG HD3 1 1
13 37088 1 1 125 ARG HE H 20.962 -9.397 1.143 1.00 . A A . 125 ARG HE 1 1
13 37089 1 1 125 ARG HG2 H 18.678 -7.617 3.162 1.00 . A A . 125 ARG HG2 1 1
13 37090 1 1 125 ARG HG3 H 18.142 -8.756 1.926 1.00 . A A . 125 ARG HG3 1 1
13 37091 1 1 125 ARG HH11 H 20.717 -6.930 3.629 1.00 . A A . 125 ARG HH11 1 1
13 37092 1 1 125 ARG HH12 H 21.853 -7.709 4.688 1.00 . A A . 125 ARG HH12 1 1
13 37093 1 1 125 ARG HH21 H 22.477 -10.405 2.519 1.00 . A A . 125 ARG HH21 1 1
13 37094 1 1 125 ARG HH22 H 22.865 -9.680 4.056 1.00 . A A . 125 ARG HH22 1 1
13 37095 1 1 125 ARG N N 15.530 -8.078 2.253 1.00 . A A . 125 ARG N 1 1
13 37096 1 1 125 ARG NE N 20.818 -8.663 1.784 1.00 . A A . 125 ARG NE 1 1
13 37097 1 1 125 ARG NH1 N 21.347 -7.691 3.818 1.00 . A A . 125 ARG NH1 1 1
13 37098 1 1 125 ARG NH2 N 22.346 -9.664 3.188 1.00 . A A . 125 ARG NH2 1 1
13 37099 1 1 125 ARG O O 15.272 -4.552 2.272 1.00 . A A . 125 ARG O 1 1
13 37100 1 1 126 ILE C C 12.528 -4.601 1.359 1.00 . A A . 126 ILE C 1 1
13 37101 1 1 126 ILE CA C 13.430 -5.156 0.268 1.00 . A A . 126 ILE CA 1 1
13 37102 1 1 126 ILE CB C 12.579 -5.865 -0.807 1.00 . A A . 126 ILE CB 1 1
13 37103 1 1 126 ILE CD1 C 12.724 -6.973 -3.093 1.00 . A A . 126 ILE CD1 1 1
13 37104 1 1 126 ILE CG1 C 13.442 -6.187 -2.024 1.00 . A A . 126 ILE CG1 1 1
13 37105 1 1 126 ILE CG2 C 11.384 -5.014 -1.209 1.00 . A A . 126 ILE CG2 1 1
13 37106 1 1 126 ILE H H 14.475 -6.984 0.492 1.00 . A A . 126 ILE H 1 1
13 37107 1 1 126 ILE HA H 13.960 -4.341 -0.201 1.00 . A A . 126 ILE HA 1 1
13 37108 1 1 126 ILE HB H 12.205 -6.786 -0.387 1.00 . A A . 126 ILE HB 1 1
13 37109 1 1 126 ILE HD11 H 12.288 -7.859 -2.657 1.00 . A A . 126 ILE HD11 1 1
13 37110 1 1 126 ILE HD12 H 13.429 -7.258 -3.861 1.00 . A A . 126 ILE HD12 1 1
13 37111 1 1 126 ILE HD13 H 11.942 -6.363 -3.525 1.00 . A A . 126 ILE HD13 1 1
13 37112 1 1 126 ILE HG12 H 13.781 -5.263 -2.469 1.00 . A A . 126 ILE HG12 1 1
13 37113 1 1 126 ILE HG13 H 14.299 -6.762 -1.709 1.00 . A A . 126 ILE HG13 1 1
13 37114 1 1 126 ILE HG21 H 11.725 -4.034 -1.507 1.00 . A A . 126 ILE HG21 1 1
13 37115 1 1 126 ILE HG22 H 10.708 -4.924 -0.369 1.00 . A A . 126 ILE HG22 1 1
13 37116 1 1 126 ILE HG23 H 10.873 -5.485 -2.038 1.00 . A A . 126 ILE HG23 1 1
13 37117 1 1 126 ILE N N 14.416 -6.065 0.840 1.00 . A A . 126 ILE N 1 1
13 37118 1 1 126 ILE O O 12.339 -3.391 1.460 1.00 . A A . 126 ILE O 1 1
13 37119 1 1 127 ALA C C 11.885 -4.122 4.217 1.00 . A A . 127 ALA C 1 1
13 37120 1 1 127 ALA CA C 11.151 -5.097 3.303 1.00 . A A . 127 ALA CA 1 1
13 37121 1 1 127 ALA CB C 10.705 -6.320 4.083 1.00 . A A . 127 ALA CB 1 1
13 37122 1 1 127 ALA H H 12.146 -6.449 2.017 1.00 . A A . 127 ALA H 1 1
13 37123 1 1 127 ALA HA H 10.272 -4.610 2.908 1.00 . A A . 127 ALA HA 1 1
13 37124 1 1 127 ALA HB1 H 11.561 -6.775 4.556 1.00 . A A . 127 ALA HB1 1 1
13 37125 1 1 127 ALA HB2 H 10.248 -7.029 3.406 1.00 . A A . 127 ALA HB2 1 1
13 37126 1 1 127 ALA HB3 H 9.987 -6.027 4.836 1.00 . A A . 127 ALA HB3 1 1
13 37127 1 1 127 ALA N N 11.986 -5.494 2.179 1.00 . A A . 127 ALA N 1 1
13 37128 1 1 127 ALA O O 11.294 -3.175 4.737 1.00 . A A . 127 ALA O 1 1
13 37129 1 1 128 ALA C C 14.139 -2.104 4.596 1.00 . A A . 128 ALA C 1 1
13 37130 1 1 128 ALA CA C 13.995 -3.487 5.225 1.00 . A A . 128 ALA CA 1 1
13 37131 1 1 128 ALA CB C 15.358 -4.114 5.452 1.00 . A A . 128 ALA CB 1 1
13 37132 1 1 128 ALA H H 13.592 -5.119 3.947 1.00 . A A . 128 ALA H 1 1
13 37133 1 1 128 ALA HA H 13.508 -3.386 6.182 1.00 . A A . 128 ALA HA 1 1
13 37134 1 1 128 ALA HB1 H 15.937 -3.487 6.115 1.00 . A A . 128 ALA HB1 1 1
13 37135 1 1 128 ALA HB2 H 15.872 -4.210 4.507 1.00 . A A . 128 ALA HB2 1 1
13 37136 1 1 128 ALA HB3 H 15.234 -5.089 5.897 1.00 . A A . 128 ALA HB3 1 1
13 37137 1 1 128 ALA N N 13.177 -4.351 4.393 1.00 . A A . 128 ALA N 1 1
13 37138 1 1 128 ALA O O 13.962 -1.086 5.268 1.00 . A A . 128 ALA O 1 1
13 37139 1 1 129 TRP C C 13.283 -0.056 2.523 1.00 . A A . 129 TRP C 1 1
13 37140 1 1 129 TRP CA C 14.604 -0.812 2.582 1.00 . A A . 129 TRP CA 1 1
13 37141 1 1 129 TRP CB C 15.132 -1.052 1.164 1.00 . A A . 129 TRP CB 1 1
13 37142 1 1 129 TRP CD1 C 17.445 -1.717 2.040 1.00 . A A . 129 TRP CD1 1 1
13 37143 1 1 129 TRP CD2 C 16.863 -2.719 0.126 1.00 . A A . 129 TRP CD2 1 1
13 37144 1 1 129 TRP CE2 C 18.144 -3.167 0.496 1.00 . A A . 129 TRP CE2 1 1
13 37145 1 1 129 TRP CE3 C 16.288 -3.213 -1.046 1.00 . A A . 129 TRP CE3 1 1
13 37146 1 1 129 TRP CG C 16.432 -1.793 1.129 1.00 . A A . 129 TRP CG 1 1
13 37147 1 1 129 TRP CH2 C 18.273 -4.556 -1.408 1.00 . A A . 129 TRP CH2 1 1
13 37148 1 1 129 TRP CZ2 C 18.861 -4.088 -0.266 1.00 . A A . 129 TRP CZ2 1 1
13 37149 1 1 129 TRP CZ3 C 16.998 -4.125 -1.801 1.00 . A A . 129 TRP CZ3 1 1
13 37150 1 1 129 TRP H H 14.567 -2.925 2.819 1.00 . A A . 129 TRP H 1 1
13 37151 1 1 129 TRP HA H 15.320 -0.213 3.125 1.00 . A A . 129 TRP HA 1 1
13 37152 1 1 129 TRP HB2 H 14.406 -1.624 0.606 1.00 . A A . 129 TRP HB2 1 1
13 37153 1 1 129 TRP HB3 H 15.280 -0.097 0.679 1.00 . A A . 129 TRP HB3 1 1
13 37154 1 1 129 TRP HD1 H 17.423 -1.094 2.922 1.00 . A A . 129 TRP HD1 1 1
13 37155 1 1 129 TRP HE1 H 19.317 -2.662 2.160 1.00 . A A . 129 TRP HE1 1 1
13 37156 1 1 129 TRP HE3 H 15.307 -2.893 -1.366 1.00 . A A . 129 TRP HE3 1 1
13 37157 1 1 129 TRP HH2 H 18.793 -5.270 -2.033 1.00 . A A . 129 TRP HH2 1 1
13 37158 1 1 129 TRP HZ2 H 19.843 -4.428 0.023 1.00 . A A . 129 TRP HZ2 1 1
13 37159 1 1 129 TRP HZ3 H 16.569 -4.516 -2.712 1.00 . A A . 129 TRP HZ3 1 1
13 37160 1 1 129 TRP N N 14.443 -2.074 3.302 1.00 . A A . 129 TRP N 1 1
13 37161 1 1 129 TRP NE1 N 18.477 -2.542 1.668 1.00 . A A . 129 TRP NE1 1 1
13 37162 1 1 129 TRP O O 13.252 1.170 2.662 1.00 . A A . 129 TRP O 1 1
13 37163 1 1 130 MET C C 10.569 0.472 3.634 1.00 . A A . 130 MET C 1 1
13 37164 1 1 130 MET CA C 10.858 -0.223 2.313 1.00 . A A . 130 MET CA 1 1
13 37165 1 1 130 MET CB C 9.813 -1.311 2.079 1.00 . A A . 130 MET CB 1 1
13 37166 1 1 130 MET CE C 7.098 -0.909 0.627 1.00 . A A . 130 MET CE 1 1
13 37167 1 1 130 MET CG C 9.708 -1.792 0.641 1.00 . A A . 130 MET CG 1 1
13 37168 1 1 130 MET H H 12.302 -1.771 2.197 1.00 . A A . 130 MET H 1 1
13 37169 1 1 130 MET HA H 10.808 0.498 1.512 1.00 . A A . 130 MET HA 1 1
13 37170 1 1 130 MET HB2 H 10.054 -2.160 2.701 1.00 . A A . 130 MET HB2 1 1
13 37171 1 1 130 MET HB3 H 8.847 -0.926 2.376 1.00 . A A . 130 MET HB3 1 1
13 37172 1 1 130 MET HE1 H 6.780 -1.941 0.652 1.00 . A A . 130 MET HE1 1 1
13 37173 1 1 130 MET HE2 H 6.322 -0.303 0.181 1.00 . A A . 130 MET HE2 1 1
13 37174 1 1 130 MET HE3 H 7.289 -0.568 1.636 1.00 . A A . 130 MET HE3 1 1
13 37175 1 1 130 MET HG2 H 10.691 -1.765 0.194 1.00 . A A . 130 MET HG2 1 1
13 37176 1 1 130 MET HG3 H 9.335 -2.807 0.640 1.00 . A A . 130 MET HG3 1 1
13 37177 1 1 130 MET N N 12.197 -0.798 2.329 1.00 . A A . 130 MET N 1 1
13 37178 1 1 130 MET O O 10.175 1.637 3.663 1.00 . A A . 130 MET O 1 1
13 37179 1 1 130 MET SD S 8.600 -0.770 -0.342 1.00 . A A . 130 MET SD 1 1
13 37180 1 1 131 ALA C C 11.418 1.478 6.341 1.00 . A A . 131 ALA C 1 1
13 37181 1 1 131 ALA CA C 10.541 0.270 6.059 1.00 . A A . 131 ALA CA 1 1
13 37182 1 1 131 ALA CB C 10.776 -0.813 7.100 1.00 . A A . 131 ALA CB 1 1
13 37183 1 1 131 ALA H H 11.150 -1.162 4.630 1.00 . A A . 131 ALA H 1 1
13 37184 1 1 131 ALA HA H 9.505 0.568 6.111 1.00 . A A . 131 ALA HA 1 1
13 37185 1 1 131 ALA HB1 H 10.570 -0.418 8.083 1.00 . A A . 131 ALA HB1 1 1
13 37186 1 1 131 ALA HB2 H 11.804 -1.141 7.050 1.00 . A A . 131 ALA HB2 1 1
13 37187 1 1 131 ALA HB3 H 10.121 -1.648 6.904 1.00 . A A . 131 ALA HB3 1 1
13 37188 1 1 131 ALA N N 10.795 -0.251 4.726 1.00 . A A . 131 ALA N 1 1
13 37189 1 1 131 ALA O O 10.979 2.444 6.956 1.00 . A A . 131 ALA O 1 1
13 37190 1 1 132 THR C C 13.108 3.785 5.364 1.00 . A A . 132 THR C 1 1
13 37191 1 1 132 THR CA C 13.595 2.513 6.062 1.00 . A A . 132 THR CA 1 1
13 37192 1 1 132 THR CB C 14.997 2.135 5.544 1.00 . A A . 132 THR CB 1 1
13 37193 1 1 132 THR CG2 C 16.000 3.238 5.842 1.00 . A A . 132 THR CG2 1 1
13 37194 1 1 132 THR H H 12.938 0.623 5.377 1.00 . A A . 132 THR H 1 1
13 37195 1 1 132 THR HA H 13.664 2.705 7.126 1.00 . A A . 132 THR HA 1 1
13 37196 1 1 132 THR HB H 14.947 1.993 4.474 1.00 . A A . 132 THR HB 1 1
13 37197 1 1 132 THR HG1 H 14.854 0.188 5.883 1.00 . A A . 132 THR HG1 1 1
13 37198 1 1 132 THR HG21 H 16.068 3.384 6.911 1.00 . A A . 132 THR HG21 1 1
13 37199 1 1 132 THR HG22 H 15.675 4.155 5.375 1.00 . A A . 132 THR HG22 1 1
13 37200 1 1 132 THR HG23 H 16.968 2.959 5.454 1.00 . A A . 132 THR HG23 1 1
13 37201 1 1 132 THR N N 12.653 1.423 5.868 1.00 . A A . 132 THR N 1 1
13 37202 1 1 132 THR O O 12.953 4.825 6.002 1.00 . A A . 132 THR O 1 1
13 37203 1 1 132 THR OG1 O 15.434 0.915 6.160 1.00 . A A . 132 THR OG1 1 1
13 37204 1 1 133 TYR C C 11.074 5.387 3.868 1.00 . A A . 133 TYR C 1 1
13 37205 1 1 133 TYR CA C 12.393 4.871 3.308 1.00 . A A . 133 TYR CA 1 1
13 37206 1 1 133 TYR CB C 12.234 4.547 1.820 1.00 . A A . 133 TYR CB 1 1
13 37207 1 1 133 TYR CD1 C 12.501 6.759 0.625 1.00 . A A . 133 TYR CD1 1 1
13 37208 1 1 133 TYR CD2 C 10.347 5.743 0.635 1.00 . A A . 133 TYR CD2 1 1
13 37209 1 1 133 TYR CE1 C 12.007 7.817 -0.111 1.00 . A A . 133 TYR CE1 1 1
13 37210 1 1 133 TYR CE2 C 9.843 6.798 -0.102 1.00 . A A . 133 TYR CE2 1 1
13 37211 1 1 133 TYR CG C 11.684 5.705 1.011 1.00 . A A . 133 TYR CG 1 1
13 37212 1 1 133 TYR CZ C 10.669 7.826 -0.475 1.00 . A A . 133 TYR CZ 1 1
13 37213 1 1 133 TYR H H 12.959 2.840 3.595 1.00 . A A . 133 TYR H 1 1
13 37214 1 1 133 TYR HA H 13.140 5.646 3.418 1.00 . A A . 133 TYR HA 1 1
13 37215 1 1 133 TYR HB2 H 13.201 4.284 1.409 1.00 . A A . 133 TYR HB2 1 1
13 37216 1 1 133 TYR HB3 H 11.556 3.711 1.709 1.00 . A A . 133 TYR HB3 1 1
13 37217 1 1 133 TYR HD1 H 13.545 6.744 0.909 1.00 . A A . 133 TYR HD1 1 1
13 37218 1 1 133 TYR HD2 H 9.696 4.932 0.926 1.00 . A A . 133 TYR HD2 1 1
13 37219 1 1 133 TYR HE1 H 12.660 8.626 -0.400 1.00 . A A . 133 TYR HE1 1 1
13 37220 1 1 133 TYR HE2 H 8.801 6.811 -0.386 1.00 . A A . 133 TYR HE2 1 1
13 37221 1 1 133 TYR HH H 9.446 9.288 -0.720 1.00 . A A . 133 TYR HH 1 1
13 37222 1 1 133 TYR N N 12.853 3.704 4.058 1.00 . A A . 133 TYR N 1 1
13 37223 1 1 133 TYR O O 10.900 6.594 4.054 1.00 . A A . 133 TYR O 1 1
13 37224 1 1 133 TYR OH O 10.179 8.886 -1.202 1.00 . A A . 133 TYR OH 1 1
13 37225 1 1 134 LEU C C 8.981 5.521 6.025 1.00 . A A . 134 LEU C 1 1
13 37226 1 1 134 LEU CA C 8.853 4.816 4.681 1.00 . A A . 134 LEU CA 1 1
13 37227 1 1 134 LEU CB C 7.990 3.559 4.815 1.00 . A A . 134 LEU CB 1 1
13 37228 1 1 134 LEU CD1 C 5.793 4.743 5.061 1.00 . A A . 134 LEU CD1 1 1
13 37229 1 1 134 LEU CD2 C 6.017 2.368 5.792 1.00 . A A . 134 LEU CD2 1 1
13 37230 1 1 134 LEU CG C 6.724 3.707 5.661 1.00 . A A . 134 LEU CG 1 1
13 37231 1 1 134 LEU H H 10.373 3.516 4.000 1.00 . A A . 134 LEU H 1 1
13 37232 1 1 134 LEU HA H 8.381 5.489 3.980 1.00 . A A . 134 LEU HA 1 1
13 37233 1 1 134 LEU HB2 H 7.695 3.250 3.822 1.00 . A A . 134 LEU HB2 1 1
13 37234 1 1 134 LEU HB3 H 8.597 2.780 5.249 1.00 . A A . 134 LEU HB3 1 1
13 37235 1 1 134 LEU HD11 H 6.311 5.686 4.976 1.00 . A A . 134 LEU HD11 1 1
13 37236 1 1 134 LEU HD12 H 4.930 4.864 5.698 1.00 . A A . 134 LEU HD12 1 1
13 37237 1 1 134 LEU HD13 H 5.475 4.418 4.081 1.00 . A A . 134 LEU HD13 1 1
13 37238 1 1 134 LEU HD21 H 5.112 2.494 6.367 1.00 . A A . 134 LEU HD21 1 1
13 37239 1 1 134 LEU HD22 H 6.666 1.664 6.291 1.00 . A A . 134 LEU HD22 1 1
13 37240 1 1 134 LEU HD23 H 5.770 1.994 4.809 1.00 . A A . 134 LEU HD23 1 1
13 37241 1 1 134 LEU HG H 6.999 4.038 6.652 1.00 . A A . 134 LEU HG 1 1
13 37242 1 1 134 LEU N N 10.161 4.466 4.149 1.00 . A A . 134 LEU N 1 1
13 37243 1 1 134 LEU O O 8.428 6.595 6.220 1.00 . A A . 134 LEU O 1 1
13 37244 1 1 135 ASN C C 10.685 6.721 8.348 1.00 . A A . 135 ASN C 1 1
13 37245 1 1 135 ASN CA C 9.835 5.455 8.292 1.00 . A A . 135 ASN CA 1 1
13 37246 1 1 135 ASN CB C 10.418 4.393 9.224 1.00 . A A . 135 ASN CB 1 1
13 37247 1 1 135 ASN CG C 10.405 4.817 10.681 1.00 . A A . 135 ASN CG 1 1
13 37248 1 1 135 ASN H H 10.242 4.124 6.694 1.00 . A A . 135 ASN H 1 1
13 37249 1 1 135 ASN HA H 8.837 5.696 8.622 1.00 . A A . 135 ASN HA 1 1
13 37250 1 1 135 ASN HB2 H 9.838 3.489 9.128 1.00 . A A . 135 ASN HB2 1 1
13 37251 1 1 135 ASN HB3 H 11.438 4.192 8.931 1.00 . A A . 135 ASN HB3 1 1
13 37252 1 1 135 ASN HD21 H 12.090 3.818 11.015 1.00 . A A . 135 ASN HD21 1 1
13 37253 1 1 135 ASN HD22 H 11.415 4.634 12.382 1.00 . A A . 135 ASN HD22 1 1
13 37254 1 1 135 ASN N N 9.736 4.933 6.935 1.00 . A A . 135 ASN N 1 1
13 37255 1 1 135 ASN ND2 N 11.404 4.380 11.433 1.00 . A A . 135 ASN ND2 1 1
13 37256 1 1 135 ASN O O 10.372 7.654 9.085 1.00 . A A . 135 ASN O 1 1
13 37257 1 1 135 ASN OD1 O 9.506 5.531 11.126 1.00 . A A . 135 ASN OD1 1 1
13 37258 1 1 136 ASP C C 12.228 9.062 6.775 1.00 . A A . 136 ASP C 1 1
13 37259 1 1 136 ASP CA C 12.683 7.887 7.632 1.00 . A A . 136 ASP CA 1 1
13 37260 1 1 136 ASP CB C 14.093 7.467 7.208 1.00 . A A . 136 ASP CB 1 1
13 37261 1 1 136 ASP CG C 15.072 8.620 7.290 1.00 . A A . 136 ASP CG 1 1
13 37262 1 1 136 ASP H H 11.921 6.028 6.934 1.00 . A A . 136 ASP H 1 1
13 37263 1 1 136 ASP HA H 12.717 8.214 8.662 1.00 . A A . 136 ASP HA 1 1
13 37264 1 1 136 ASP HB2 H 14.443 6.674 7.854 1.00 . A A . 136 ASP HB2 1 1
13 37265 1 1 136 ASP HB3 H 14.067 7.112 6.186 1.00 . A A . 136 ASP HB3 1 1
13 37266 1 1 136 ASP N N 11.752 6.765 7.564 1.00 . A A . 136 ASP N 1 1
13 37267 1 1 136 ASP O O 12.084 10.176 7.271 1.00 . A A . 136 ASP O 1 1
13 37268 1 1 136 ASP OD1 O 15.667 8.817 8.370 1.00 . A A . 136 ASP OD1 1 1
13 37269 1 1 136 ASP OD2 O 15.240 9.344 6.286 1.00 . A A . 136 ASP OD2 1 1
13 37270 1 1 137 HIS C C 10.247 10.208 4.445 1.00 . A A . 137 HIS C 1 1
13 37271 1 1 137 HIS CA C 11.735 9.916 4.556 1.00 . A A . 137 HIS CA 1 1
13 37272 1 1 137 HIS CB C 12.281 9.610 3.154 1.00 . A A . 137 HIS CB 1 1
13 37273 1 1 137 HIS CD2 C 14.576 8.399 3.072 1.00 . A A . 137 HIS CD2 1 1
13 37274 1 1 137 HIS CE1 C 15.854 10.157 2.839 1.00 . A A . 137 HIS CE1 1 1
13 37275 1 1 137 HIS CG C 13.773 9.490 3.072 1.00 . A A . 137 HIS CG 1 1
13 37276 1 1 137 HIS H H 11.995 7.892 5.169 1.00 . A A . 137 HIS H 1 1
13 37277 1 1 137 HIS HA H 12.230 10.799 4.937 1.00 . A A . 137 HIS HA 1 1
13 37278 1 1 137 HIS HB2 H 11.858 8.680 2.800 1.00 . A A . 137 HIS HB2 1 1
13 37279 1 1 137 HIS HB3 H 11.978 10.406 2.487 1.00 . A A . 137 HIS HB3 1 1
13 37280 1 1 137 HIS HD1 H 14.325 11.519 2.899 1.00 . A A . 137 HIS HD1 1 1
13 37281 1 1 137 HIS HD2 H 14.258 7.371 3.172 1.00 . A A . 137 HIS HD2 1 1
13 37282 1 1 137 HIS HE1 H 16.722 10.790 2.719 1.00 . A A . 137 HIS HE1 1 1
13 37283 1 1 137 HIS HE2 H 16.619 8.273 2.602 1.00 . A A . 137 HIS HE2 1 1
13 37284 1 1 137 HIS N N 12.004 8.821 5.491 1.00 . A A . 137 HIS N 1 1
13 37285 1 1 137 HIS ND1 N 14.606 10.574 2.929 1.00 . A A . 137 HIS ND1 1 1
13 37286 1 1 137 HIS NE2 N 15.868 8.840 2.921 1.00 . A A . 137 HIS NE2 1 1
13 37287 1 1 137 HIS O O 9.827 11.364 4.455 1.00 . A A . 137 HIS O 1 1
13 37288 1 1 138 LEU C C 7.192 9.664 5.201 1.00 . A A . 138 LEU C 1 1
13 37289 1 1 138 LEU CA C 8.053 9.279 3.998 1.00 . A A . 138 LEU CA 1 1
13 37290 1 1 138 LEU CB C 7.579 7.957 3.400 1.00 . A A . 138 LEU CB 1 1
13 37291 1 1 138 LEU CD1 C 6.313 8.986 1.514 1.00 . A A . 138 LEU CD1 1 1
13 37292 1 1 138 LEU CD2 C 5.876 6.615 2.179 1.00 . A A . 138 LEU CD2 1 1
13 37293 1 1 138 LEU CG C 6.244 8.004 2.671 1.00 . A A . 138 LEU CG 1 1
13 37294 1 1 138 LEU H H 9.826 8.263 4.527 1.00 . A A . 138 LEU H 1 1
13 37295 1 1 138 LEU HA H 7.968 10.050 3.246 1.00 . A A . 138 LEU HA 1 1
13 37296 1 1 138 LEU HB2 H 8.332 7.613 2.706 1.00 . A A . 138 LEU HB2 1 1
13 37297 1 1 138 LEU HB3 H 7.499 7.236 4.201 1.00 . A A . 138 LEU HB3 1 1
13 37298 1 1 138 LEU HD11 H 6.560 9.967 1.892 1.00 . A A . 138 LEU HD11 1 1
13 37299 1 1 138 LEU HD12 H 5.357 9.024 1.014 1.00 . A A . 138 LEU HD12 1 1
13 37300 1 1 138 LEU HD13 H 7.073 8.667 0.817 1.00 . A A . 138 LEU HD13 1 1
13 37301 1 1 138 LEU HD21 H 6.558 6.317 1.397 1.00 . A A . 138 LEU HD21 1 1
13 37302 1 1 138 LEU HD22 H 4.866 6.626 1.797 1.00 . A A . 138 LEU HD22 1 1
13 37303 1 1 138 LEU HD23 H 5.944 5.915 3.001 1.00 . A A . 138 LEU HD23 1 1
13 37304 1 1 138 LEU HG H 5.475 8.336 3.353 1.00 . A A . 138 LEU HG 1 1
13 37305 1 1 138 LEU N N 9.457 9.155 4.352 1.00 . A A . 138 LEU N 1 1
13 37306 1 1 138 LEU O O 6.300 10.504 5.089 1.00 . A A . 138 LEU O 1 1
13 37307 1 1 139 GLU C C 6.589 10.762 7.917 1.00 . A A . 139 GLU C 1 1
13 37308 1 1 139 GLU CA C 6.714 9.269 7.575 1.00 . A A . 139 GLU CA 1 1
13 37309 1 1 139 GLU CB C 7.357 8.498 8.733 1.00 . A A . 139 GLU CB 1 1
13 37310 1 1 139 GLU CD C 5.645 8.923 10.563 1.00 . A A . 139 GLU CD 1 1
13 37311 1 1 139 GLU CG C 6.363 7.892 9.717 1.00 . A A . 139 GLU CG 1 1
13 37312 1 1 139 GLU H H 8.207 8.392 6.354 1.00 . A A . 139 GLU H 1 1
13 37313 1 1 139 GLU HA H 5.721 8.876 7.413 1.00 . A A . 139 GLU HA 1 1
13 37314 1 1 139 GLU HB2 H 7.956 7.696 8.327 1.00 . A A . 139 GLU HB2 1 1
13 37315 1 1 139 GLU HB3 H 8.002 9.170 9.281 1.00 . A A . 139 GLU HB3 1 1
13 37316 1 1 139 GLU HG2 H 5.623 7.335 9.162 1.00 . A A . 139 GLU HG2 1 1
13 37317 1 1 139 GLU HG3 H 6.896 7.219 10.374 1.00 . A A . 139 GLU HG3 1 1
13 37318 1 1 139 GLU N N 7.474 9.046 6.343 1.00 . A A . 139 GLU N 1 1
13 37319 1 1 139 GLU O O 5.483 11.224 8.182 1.00 . A A . 139 GLU O 1 1
13 37320 1 1 139 GLU OE1 O 6.291 9.515 11.453 1.00 . A A . 139 GLU OE1 1 1
13 37321 1 1 139 GLU OE2 O 4.428 9.119 10.365 1.00 . A A . 139 GLU OE2 1 1
13 37322 1 1 140 PRO C C 6.594 13.703 7.304 1.00 . A A . 140 PRO C 1 1
13 37323 1 1 140 PRO CA C 7.624 12.992 8.179 1.00 . A A . 140 PRO CA 1 1
13 37324 1 1 140 PRO CB C 9.034 13.489 7.856 1.00 . A A . 140 PRO CB 1 1
13 37325 1 1 140 PRO CD C 9.095 11.106 7.713 1.00 . A A . 140 PRO CD 1 1
13 37326 1 1 140 PRO CG C 9.905 12.312 8.112 1.00 . A A . 140 PRO CG 1 1
13 37327 1 1 140 PRO HA H 7.402 13.190 9.220 1.00 . A A . 140 PRO HA 1 1
13 37328 1 1 140 PRO HB2 H 9.082 13.806 6.822 1.00 . A A . 140 PRO HB2 1 1
13 37329 1 1 140 PRO HB3 H 9.286 14.316 8.505 1.00 . A A . 140 PRO HB3 1 1
13 37330 1 1 140 PRO HD2 H 9.273 10.857 6.676 1.00 . A A . 140 PRO HD2 1 1
13 37331 1 1 140 PRO HD3 H 9.331 10.265 8.350 1.00 . A A . 140 PRO HD3 1 1
13 37332 1 1 140 PRO HG2 H 10.800 12.381 7.510 1.00 . A A . 140 PRO HG2 1 1
13 37333 1 1 140 PRO HG3 H 10.160 12.266 9.161 1.00 . A A . 140 PRO HG3 1 1
13 37334 1 1 140 PRO N N 7.697 11.547 7.919 1.00 . A A . 140 PRO N 1 1
13 37335 1 1 140 PRO O O 5.907 14.610 7.767 1.00 . A A . 140 PRO O 1 1
13 37336 1 1 141 TRP C C 4.104 13.380 5.461 1.00 . A A . 141 TRP C 1 1
13 37337 1 1 141 TRP CA C 5.506 13.892 5.141 1.00 . A A . 141 TRP CA 1 1
13 37338 1 1 141 TRP CB C 5.854 13.597 3.673 1.00 . A A . 141 TRP CB 1 1
13 37339 1 1 141 TRP CD1 C 5.265 15.631 2.236 1.00 . A A . 141 TRP CD1 1 1
13 37340 1 1 141 TRP CD2 C 3.769 13.969 2.126 1.00 . A A . 141 TRP CD2 1 1
13 37341 1 1 141 TRP CE2 C 3.327 15.025 1.309 1.00 . A A . 141 TRP CE2 1 1
13 37342 1 1 141 TRP CE3 C 2.988 12.812 2.212 1.00 . A A . 141 TRP CE3 1 1
13 37343 1 1 141 TRP CG C 5.011 14.379 2.714 1.00 . A A . 141 TRP CG 1 1
13 37344 1 1 141 TRP CH2 C 1.395 13.818 0.691 1.00 . A A . 141 TRP CH2 1 1
13 37345 1 1 141 TRP CZ2 C 2.139 14.961 0.587 1.00 . A A . 141 TRP CZ2 1 1
13 37346 1 1 141 TRP CZ3 C 1.810 12.749 1.494 1.00 . A A . 141 TRP CZ3 1 1
13 37347 1 1 141 TRP H H 7.038 12.547 5.726 1.00 . A A . 141 TRP H 1 1
13 37348 1 1 141 TRP HA H 5.529 14.961 5.303 1.00 . A A . 141 TRP HA 1 1
13 37349 1 1 141 TRP HB2 H 6.889 13.848 3.492 1.00 . A A . 141 TRP HB2 1 1
13 37350 1 1 141 TRP HB3 H 5.701 12.547 3.470 1.00 . A A . 141 TRP HB3 1 1
13 37351 1 1 141 TRP HD1 H 6.136 16.215 2.494 1.00 . A A . 141 TRP HD1 1 1
13 37352 1 1 141 TRP HE1 H 4.213 16.892 0.927 1.00 . A A . 141 TRP HE1 1 1
13 37353 1 1 141 TRP HE3 H 3.293 11.977 2.827 1.00 . A A . 141 TRP HE3 1 1
13 37354 1 1 141 TRP HH2 H 0.466 13.725 0.149 1.00 . A A . 141 TRP HH2 1 1
13 37355 1 1 141 TRP HZ2 H 1.805 15.778 -0.036 1.00 . A A . 141 TRP HZ2 1 1
13 37356 1 1 141 TRP HZ3 H 1.194 11.864 1.550 1.00 . A A . 141 TRP HZ3 1 1
13 37357 1 1 141 TRP N N 6.475 13.285 6.046 1.00 . A A . 141 TRP N 1 1
13 37358 1 1 141 TRP NE1 N 4.258 16.027 1.394 1.00 . A A . 141 TRP NE1 1 1
13 37359 1 1 141 TRP O O 3.139 14.149 5.498 1.00 . A A . 141 TRP O 1 1
13 37360 1 1 142 ILE C C 2.147 12.064 7.306 1.00 . A A . 142 ILE C 1 1
13 37361 1 1 142 ILE CA C 2.744 11.440 6.046 1.00 . A A . 142 ILE CA 1 1
13 37362 1 1 142 ILE CB C 2.947 9.922 6.264 1.00 . A A . 142 ILE CB 1 1
13 37363 1 1 142 ILE CD1 C 3.700 7.786 5.116 1.00 . A A . 142 ILE CD1 1 1
13 37364 1 1 142 ILE CG1 C 3.347 9.245 4.953 1.00 . A A . 142 ILE CG1 1 1
13 37365 1 1 142 ILE CG2 C 1.692 9.274 6.828 1.00 . A A . 142 ILE CG2 1 1
13 37366 1 1 142 ILE H H 4.823 11.528 5.662 1.00 . A A . 142 ILE H 1 1
13 37367 1 1 142 ILE HA H 2.060 11.581 5.222 1.00 . A A . 142 ILE HA 1 1
13 37368 1 1 142 ILE HB H 3.741 9.787 6.982 1.00 . A A . 142 ILE HB 1 1
13 37369 1 1 142 ILE HD11 H 2.893 7.273 5.620 1.00 . A A . 142 ILE HD11 1 1
13 37370 1 1 142 ILE HD12 H 4.604 7.699 5.701 1.00 . A A . 142 ILE HD12 1 1
13 37371 1 1 142 ILE HD13 H 3.856 7.344 4.142 1.00 . A A . 142 ILE HD13 1 1
13 37372 1 1 142 ILE HG12 H 2.524 9.308 4.257 1.00 . A A . 142 ILE HG12 1 1
13 37373 1 1 142 ILE HG13 H 4.207 9.749 4.535 1.00 . A A . 142 ILE HG13 1 1
13 37374 1 1 142 ILE HG21 H 0.880 9.393 6.126 1.00 . A A . 142 ILE HG21 1 1
13 37375 1 1 142 ILE HG22 H 1.433 9.747 7.763 1.00 . A A . 142 ILE HG22 1 1
13 37376 1 1 142 ILE HG23 H 1.875 8.222 6.994 1.00 . A A . 142 ILE HG23 1 1
13 37377 1 1 142 ILE N N 4.009 12.080 5.705 1.00 . A A . 142 ILE N 1 1
13 37378 1 1 142 ILE O O 1.037 12.601 7.277 1.00 . A A . 142 ILE O 1 1
13 37379 1 1 143 GLN C C 2.112 13.984 9.614 1.00 . A A . 143 GLN C 1 1
13 37380 1 1 143 GLN CA C 2.466 12.499 9.693 1.00 . A A . 143 GLN CA 1 1
13 37381 1 1 143 GLN CB C 3.573 12.246 10.733 1.00 . A A . 143 GLN CB 1 1
13 37382 1 1 143 GLN CD C 3.241 14.055 12.492 1.00 . A A . 143 GLN CD 1 1
13 37383 1 1 143 GLN CG C 3.198 12.570 12.178 1.00 . A A . 143 GLN CG 1 1
13 37384 1 1 143 GLN H H 3.804 11.601 8.326 1.00 . A A . 143 GLN H 1 1
13 37385 1 1 143 GLN HA H 1.583 11.947 9.977 1.00 . A A . 143 GLN HA 1 1
13 37386 1 1 143 GLN HB2 H 3.852 11.203 10.688 1.00 . A A . 143 GLN HB2 1 1
13 37387 1 1 143 GLN HB3 H 4.434 12.844 10.469 1.00 . A A . 143 GLN HB3 1 1
13 37388 1 1 143 GLN HE21 H 1.789 13.843 13.832 1.00 . A A . 143 GLN HE21 1 1
13 37389 1 1 143 GLN HE22 H 2.401 15.455 13.626 1.00 . A A . 143 GLN HE22 1 1
13 37390 1 1 143 GLN HG2 H 2.199 12.208 12.364 1.00 . A A . 143 GLN HG2 1 1
13 37391 1 1 143 GLN HG3 H 3.890 12.059 12.833 1.00 . A A . 143 GLN HG3 1 1
13 37392 1 1 143 GLN N N 2.905 12.000 8.396 1.00 . A A . 143 GLN N 1 1
13 37393 1 1 143 GLN NE2 N 2.393 14.493 13.407 1.00 . A A . 143 GLN NE2 1 1
13 37394 1 1 143 GLN O O 1.120 14.422 10.197 1.00 . A A . 143 GLN O 1 1
13 37395 1 1 143 GLN OE1 O 4.032 14.803 11.916 1.00 . A A . 143 GLN OE1 1 1
13 37396 1 1 144 GLU C C 1.360 16.503 8.114 1.00 . A A . 144 GLU C 1 1
13 37397 1 1 144 GLU CA C 2.714 16.183 8.742 1.00 . A A . 144 GLU CA 1 1
13 37398 1 1 144 GLU CB C 3.833 16.805 7.904 1.00 . A A . 144 GLU CB 1 1
13 37399 1 1 144 GLU CD C 4.874 18.898 6.971 1.00 . A A . 144 GLU CD 1 1
13 37400 1 1 144 GLU CG C 3.729 18.314 7.764 1.00 . A A . 144 GLU CG 1 1
13 37401 1 1 144 GLU H H 3.665 14.321 8.403 1.00 . A A . 144 GLU H 1 1
13 37402 1 1 144 GLU HA H 2.743 16.609 9.733 1.00 . A A . 144 GLU HA 1 1
13 37403 1 1 144 GLU HB2 H 4.784 16.574 8.364 1.00 . A A . 144 GLU HB2 1 1
13 37404 1 1 144 GLU HB3 H 3.807 16.373 6.915 1.00 . A A . 144 GLU HB3 1 1
13 37405 1 1 144 GLU HG2 H 2.805 18.554 7.261 1.00 . A A . 144 GLU HG2 1 1
13 37406 1 1 144 GLU HG3 H 3.729 18.758 8.750 1.00 . A A . 144 GLU HG3 1 1
13 37407 1 1 144 GLU N N 2.914 14.741 8.871 1.00 . A A . 144 GLU N 1 1
13 37408 1 1 144 GLU O O 0.712 17.481 8.483 1.00 . A A . 144 GLU O 1 1
13 37409 1 1 144 GLU OE1 O 5.985 19.018 7.530 1.00 . A A . 144 GLU OE1 1 1
13 37410 1 1 144 GLU OE2 O 4.674 19.234 5.788 1.00 . A A . 144 GLU OE2 1 1
13 37411 1 1 145 ASN C C -1.479 15.174 7.244 1.00 . A A . 145 ASN C 1 1
13 37412 1 1 145 ASN CA C -0.350 15.884 6.504 1.00 . A A . 145 ASN CA 1 1
13 37413 1 1 145 ASN CB C -0.292 15.408 5.044 1.00 . A A . 145 ASN CB 1 1
13 37414 1 1 145 ASN CG C 0.516 16.339 4.151 1.00 . A A . 145 ASN CG 1 1
13 37415 1 1 145 ASN H H 1.477 14.893 6.936 1.00 . A A . 145 ASN H 1 1
13 37416 1 1 145 ASN HA H -0.551 16.947 6.518 1.00 . A A . 145 ASN HA 1 1
13 37417 1 1 145 ASN HB2 H 0.154 14.424 5.007 1.00 . A A . 145 ASN HB2 1 1
13 37418 1 1 145 ASN HB3 H -1.300 15.354 4.654 1.00 . A A . 145 ASN HB3 1 1
13 37419 1 1 145 ASN HD21 H 2.183 15.301 4.493 1.00 . A A . 145 ASN HD21 1 1
13 37420 1 1 145 ASN HD22 H 2.341 16.668 3.439 1.00 . A A . 145 ASN HD22 1 1
13 37421 1 1 145 ASN N N 0.929 15.671 7.177 1.00 . A A . 145 ASN N 1 1
13 37422 1 1 145 ASN ND2 N 1.809 16.078 4.015 1.00 . A A . 145 ASN ND2 1 1
13 37423 1 1 145 ASN O O -2.560 14.963 6.694 1.00 . A A . 145 ASN O 1 1
13 37424 1 1 145 ASN OD1 O -0.023 17.286 3.578 1.00 . A A . 145 ASN OD1 1 1
13 37425 1 1 146 GLY C C -1.942 12.790 9.720 1.00 . A A . 146 GLY C 1 1
13 37426 1 1 146 GLY CA C -2.261 14.214 9.318 1.00 . A A . 146 GLY CA 1 1
13 37427 1 1 146 GLY H H -0.321 14.934 8.861 1.00 . A A . 146 GLY H 1 1
13 37428 1 1 146 GLY HA2 H -2.378 14.810 10.212 1.00 . A A . 146 GLY HA2 1 1
13 37429 1 1 146 GLY HA3 H -3.193 14.221 8.767 1.00 . A A . 146 GLY HA3 1 1
13 37430 1 1 146 GLY N N -1.225 14.806 8.493 1.00 . A A . 146 GLY N 1 1
13 37431 1 1 146 GLY O O -2.344 12.335 10.789 1.00 . A A . 146 GLY O 1 1
13 37432 1 1 147 GLY C C -1.578 9.767 8.204 1.00 . A A . 147 GLY C 1 1
13 37433 1 1 147 GLY CA C -0.866 10.717 9.139 1.00 . A A . 147 GLY CA 1 1
13 37434 1 1 147 GLY H H -0.901 12.515 8.040 1.00 . A A . 147 GLY H 1 1
13 37435 1 1 147 GLY HA2 H 0.201 10.593 9.024 1.00 . A A . 147 GLY HA2 1 1
13 37436 1 1 147 GLY HA3 H -1.142 10.479 10.156 1.00 . A A . 147 GLY HA3 1 1
13 37437 1 1 147 GLY N N -1.210 12.093 8.868 1.00 . A A . 147 GLY N 1 1
13 37438 1 1 147 GLY O O -2.206 10.199 7.232 1.00 . A A . 147 GLY O 1 1
13 37439 1 1 148 TRP C C -3.662 7.670 7.661 1.00 . A A . 148 TRP C 1 1
13 37440 1 1 148 TRP CA C -2.153 7.462 7.681 1.00 . A A . 148 TRP CA 1 1
13 37441 1 1 148 TRP CB C -1.831 6.058 8.192 1.00 . A A . 148 TRP CB 1 1
13 37442 1 1 148 TRP CD1 C 0.549 5.270 8.755 1.00 . A A . 148 TRP CD1 1 1
13 37443 1 1 148 TRP CD2 C 0.121 5.424 6.562 1.00 . A A . 148 TRP CD2 1 1
13 37444 1 1 148 TRP CE2 C 1.441 4.971 6.731 1.00 . A A . 148 TRP CE2 1 1
13 37445 1 1 148 TRP CE3 C -0.371 5.599 5.263 1.00 . A A . 148 TRP CE3 1 1
13 37446 1 1 148 TRP CG C -0.438 5.601 7.869 1.00 . A A . 148 TRP CG 1 1
13 37447 1 1 148 TRP CH2 C 1.771 4.869 4.396 1.00 . A A . 148 TRP CH2 1 1
13 37448 1 1 148 TRP CZ2 C 2.275 4.691 5.653 1.00 . A A . 148 TRP CZ2 1 1
13 37449 1 1 148 TRP CZ3 C 0.461 5.321 4.195 1.00 . A A . 148 TRP CZ3 1 1
13 37450 1 1 148 TRP H H -0.930 8.190 9.254 1.00 . A A . 148 TRP H 1 1
13 37451 1 1 148 TRP HA H -1.781 7.557 6.670 1.00 . A A . 148 TRP HA 1 1
13 37452 1 1 148 TRP HB2 H -1.948 6.039 9.266 1.00 . A A . 148 TRP HB2 1 1
13 37453 1 1 148 TRP HB3 H -2.525 5.354 7.748 1.00 . A A . 148 TRP HB3 1 1
13 37454 1 1 148 TRP HD1 H 0.444 5.305 9.827 1.00 . A A . 148 TRP HD1 1 1
13 37455 1 1 148 TRP HE1 H 2.524 4.586 8.494 1.00 . A A . 148 TRP HE1 1 1
13 37456 1 1 148 TRP HE3 H -1.379 5.945 5.090 1.00 . A A . 148 TRP HE3 1 1
13 37457 1 1 148 TRP HH2 H 2.389 4.665 3.533 1.00 . A A . 148 TRP HH2 1 1
13 37458 1 1 148 TRP HZ2 H 3.285 4.343 5.790 1.00 . A A . 148 TRP HZ2 1 1
13 37459 1 1 148 TRP HZ3 H 0.100 5.450 3.185 1.00 . A A . 148 TRP HZ3 1 1
13 37460 1 1 148 TRP N N -1.483 8.474 8.487 1.00 . A A . 148 TRP N 1 1
13 37461 1 1 148 TRP NE1 N 1.679 4.883 8.077 1.00 . A A . 148 TRP NE1 1 1
13 37462 1 1 148 TRP O O -4.331 7.282 6.705 1.00 . A A . 148 TRP O 1 1
13 37463 1 1 149 ASP C C -6.085 9.442 7.612 1.00 . A A . 149 ASP C 1 1
13 37464 1 1 149 ASP CA C -5.627 8.589 8.791 1.00 . A A . 149 ASP CA 1 1
13 37465 1 1 149 ASP CB C -5.970 9.295 10.108 1.00 . A A . 149 ASP CB 1 1
13 37466 1 1 149 ASP CG C -5.931 8.357 11.295 1.00 . A A . 149 ASP CG 1 1
13 37467 1 1 149 ASP H H -3.607 8.558 9.453 1.00 . A A . 149 ASP H 1 1
13 37468 1 1 149 ASP HA H -6.156 7.646 8.754 1.00 . A A . 149 ASP HA 1 1
13 37469 1 1 149 ASP HB2 H -5.262 10.091 10.279 1.00 . A A . 149 ASP HB2 1 1
13 37470 1 1 149 ASP HB3 H -6.964 9.713 10.036 1.00 . A A . 149 ASP HB3 1 1
13 37471 1 1 149 ASP N N -4.193 8.295 8.710 1.00 . A A . 149 ASP N 1 1
13 37472 1 1 149 ASP O O -7.256 9.413 7.232 1.00 . A A . 149 ASP O 1 1
13 37473 1 1 149 ASP OD1 O -4.821 8.063 11.789 1.00 . A A . 149 ASP OD1 1 1
13 37474 1 1 149 ASP OD2 O -7.007 7.928 11.757 1.00 . A A . 149 ASP OD2 1 1
13 37475 1 1 150 THR C C -5.503 10.084 4.623 1.00 . A A . 150 THR C 1 1
13 37476 1 1 150 THR CA C -5.442 10.987 5.852 1.00 . A A . 150 THR CA 1 1
13 37477 1 1 150 THR CB C -4.350 12.051 5.637 1.00 . A A . 150 THR CB 1 1
13 37478 1 1 150 THR CG2 C -4.753 13.029 4.547 1.00 . A A . 150 THR CG2 1 1
13 37479 1 1 150 THR H H -4.257 10.223 7.420 1.00 . A A . 150 THR H 1 1
13 37480 1 1 150 THR HA H -6.393 11.484 5.984 1.00 . A A . 150 THR HA 1 1
13 37481 1 1 150 THR HB H -3.440 11.553 5.334 1.00 . A A . 150 THR HB 1 1
13 37482 1 1 150 THR HG1 H -3.533 13.519 6.680 1.00 . A A . 150 THR HG1 1 1
13 37483 1 1 150 THR HG21 H -4.888 12.495 3.618 1.00 . A A . 150 THR HG21 1 1
13 37484 1 1 150 THR HG22 H -3.979 13.772 4.426 1.00 . A A . 150 THR HG22 1 1
13 37485 1 1 150 THR HG23 H -5.679 13.512 4.821 1.00 . A A . 150 THR HG23 1 1
13 37486 1 1 150 THR N N -5.159 10.197 7.037 1.00 . A A . 150 THR N 1 1
13 37487 1 1 150 THR O O -6.434 10.158 3.822 1.00 . A A . 150 THR O 1 1
13 37488 1 1 150 THR OG1 O -4.113 12.761 6.858 1.00 . A A . 150 THR OG1 1 1
13 37489 1 1 151 PHE C C -5.568 7.335 3.330 1.00 . A A . 151 PHE C 1 1
13 37490 1 1 151 PHE CA C -4.401 8.322 3.358 1.00 . A A . 151 PHE CA 1 1
13 37491 1 1 151 PHE CB C -3.069 7.566 3.404 1.00 . A A . 151 PHE CB 1 1
13 37492 1 1 151 PHE CD1 C -2.403 7.150 1.029 1.00 . A A . 151 PHE CD1 1 1
13 37493 1 1 151 PHE CD2 C -3.146 5.303 2.333 1.00 . A A . 151 PHE CD2 1 1
13 37494 1 1 151 PHE CE1 C -2.224 6.317 -0.054 1.00 . A A . 151 PHE CE1 1 1
13 37495 1 1 151 PHE CE2 C -2.969 4.464 1.255 1.00 . A A . 151 PHE CE2 1 1
13 37496 1 1 151 PHE CG C -2.865 6.653 2.232 1.00 . A A . 151 PHE CG 1 1
13 37497 1 1 151 PHE CZ C -2.508 4.970 0.058 1.00 . A A . 151 PHE CZ 1 1
13 37498 1 1 151 PHE H H -3.820 9.180 5.198 1.00 . A A . 151 PHE H 1 1
13 37499 1 1 151 PHE HA H -4.433 8.921 2.461 1.00 . A A . 151 PHE HA 1 1
13 37500 1 1 151 PHE HB2 H -2.255 8.277 3.416 1.00 . A A . 151 PHE HB2 1 1
13 37501 1 1 151 PHE HB3 H -3.033 6.969 4.304 1.00 . A A . 151 PHE HB3 1 1
13 37502 1 1 151 PHE HD1 H -2.180 8.203 0.940 1.00 . A A . 151 PHE HD1 1 1
13 37503 1 1 151 PHE HD2 H -3.506 4.907 3.270 1.00 . A A . 151 PHE HD2 1 1
13 37504 1 1 151 PHE HE1 H -1.864 6.719 -0.990 1.00 . A A . 151 PHE HE1 1 1
13 37505 1 1 151 PHE HE2 H -3.191 3.413 1.348 1.00 . A A . 151 PHE HE2 1 1
13 37506 1 1 151 PHE HZ H -2.371 4.314 -0.791 1.00 . A A . 151 PHE HZ 1 1
13 37507 1 1 151 PHE N N -4.505 9.220 4.498 1.00 . A A . 151 PHE N 1 1
13 37508 1 1 151 PHE O O -6.178 7.113 2.284 1.00 . A A . 151 PHE O 1 1
13 37509 1 1 152 VAL C C -8.324 6.491 4.365 1.00 . A A . 152 VAL C 1 1
13 37510 1 1 152 VAL CA C -6.979 5.802 4.602 1.00 . A A . 152 VAL CA 1 1
13 37511 1 1 152 VAL CB C -6.972 5.102 5.980 1.00 . A A . 152 VAL CB 1 1
13 37512 1 1 152 VAL CG1 C -8.046 4.031 6.057 1.00 . A A . 152 VAL CG1 1 1
13 37513 1 1 152 VAL CG2 C -5.608 4.494 6.258 1.00 . A A . 152 VAL CG2 1 1
13 37514 1 1 152 VAL H H -5.362 6.987 5.294 1.00 . A A . 152 VAL H 1 1
13 37515 1 1 152 VAL HA H -6.838 5.048 3.842 1.00 . A A . 152 VAL HA 1 1
13 37516 1 1 152 VAL HB H -7.173 5.845 6.737 1.00 . A A . 152 VAL HB 1 1
13 37517 1 1 152 VAL HG11 H -8.012 3.555 7.025 1.00 . A A . 152 VAL HG11 1 1
13 37518 1 1 152 VAL HG12 H -7.872 3.295 5.286 1.00 . A A . 152 VAL HG12 1 1
13 37519 1 1 152 VAL HG13 H -9.016 4.484 5.912 1.00 . A A . 152 VAL HG13 1 1
13 37520 1 1 152 VAL HG21 H -5.372 3.770 5.488 1.00 . A A . 152 VAL HG21 1 1
13 37521 1 1 152 VAL HG22 H -5.621 4.003 7.221 1.00 . A A . 152 VAL HG22 1 1
13 37522 1 1 152 VAL HG23 H -4.860 5.273 6.260 1.00 . A A . 152 VAL HG23 1 1
13 37523 1 1 152 VAL N N -5.884 6.761 4.490 1.00 . A A . 152 VAL N 1 1
13 37524 1 1 152 VAL O O -9.328 5.852 4.067 1.00 . A A . 152 VAL O 1 1
13 37525 1 1 153 GLU C C -9.645 8.763 2.656 1.00 . A A . 153 GLU C 1 1
13 37526 1 1 153 GLU CA C -9.505 8.598 4.172 1.00 . A A . 153 GLU CA 1 1
13 37527 1 1 153 GLU CB C -9.413 9.966 4.855 1.00 . A A . 153 GLU CB 1 1
13 37528 1 1 153 GLU CD C -10.396 12.266 5.172 1.00 . A A . 153 GLU CD 1 1
13 37529 1 1 153 GLU CG C -10.519 10.932 4.468 1.00 . A A . 153 GLU CG 1 1
13 37530 1 1 153 GLU H H -7.525 8.255 4.815 1.00 . A A . 153 GLU H 1 1
13 37531 1 1 153 GLU HA H -10.371 8.073 4.547 1.00 . A A . 153 GLU HA 1 1
13 37532 1 1 153 GLU HB2 H -9.449 9.823 5.925 1.00 . A A . 153 GLU HB2 1 1
13 37533 1 1 153 GLU HB3 H -8.467 10.419 4.596 1.00 . A A . 153 GLU HB3 1 1
13 37534 1 1 153 GLU HG2 H -10.475 11.100 3.402 1.00 . A A . 153 GLU HG2 1 1
13 37535 1 1 153 GLU HG3 H -11.472 10.491 4.725 1.00 . A A . 153 GLU HG3 1 1
13 37536 1 1 153 GLU N N -8.329 7.806 4.490 1.00 . A A . 153 GLU N 1 1
13 37537 1 1 153 GLU O O -10.693 8.460 2.082 1.00 . A A . 153 GLU O 1 1
13 37538 1 1 153 GLU OE1 O -9.536 13.077 4.775 1.00 . A A . 153 GLU OE1 1 1
13 37539 1 1 153 GLU OE2 O -11.160 12.512 6.130 1.00 . A A . 153 GLU OE2 1 1
13 37540 1 1 154 LEU C C -8.623 8.274 -0.290 1.00 . A A . 154 LEU C 1 1
13 37541 1 1 154 LEU CA C -8.593 9.529 0.586 1.00 . A A . 154 LEU CA 1 1
13 37542 1 1 154 LEU CB C -7.386 10.394 0.216 1.00 . A A . 154 LEU CB 1 1
13 37543 1 1 154 LEU CD1 C -6.036 12.474 0.555 1.00 . A A . 154 LEU CD1 1 1
13 37544 1 1 154 LEU CD2 C -8.532 12.599 0.559 1.00 . A A . 154 LEU CD2 1 1
13 37545 1 1 154 LEU CG C -7.321 11.750 0.919 1.00 . A A . 154 LEU CG 1 1
13 37546 1 1 154 LEU H H -7.735 9.344 2.520 1.00 . A A . 154 LEU H 1 1
13 37547 1 1 154 LEU HA H -9.492 10.097 0.395 1.00 . A A . 154 LEU HA 1 1
13 37548 1 1 154 LEU HB2 H -6.487 9.845 0.454 1.00 . A A . 154 LEU HB2 1 1
13 37549 1 1 154 LEU HB3 H -7.409 10.570 -0.851 1.00 . A A . 154 LEU HB3 1 1
13 37550 1 1 154 LEU HD11 H -5.188 11.882 0.869 1.00 . A A . 154 LEU HD11 1 1
13 37551 1 1 154 LEU HD12 H -6.009 13.433 1.053 1.00 . A A . 154 LEU HD12 1 1
13 37552 1 1 154 LEU HD13 H -5.995 12.622 -0.514 1.00 . A A . 154 LEU HD13 1 1
13 37553 1 1 154 LEU HD21 H -8.545 12.772 -0.507 1.00 . A A . 154 LEU HD21 1 1
13 37554 1 1 154 LEU HD22 H -8.476 13.545 1.077 1.00 . A A . 154 LEU HD22 1 1
13 37555 1 1 154 LEU HD23 H -9.433 12.081 0.851 1.00 . A A . 154 LEU HD23 1 1
13 37556 1 1 154 LEU HG H -7.325 11.594 1.989 1.00 . A A . 154 LEU HG 1 1
13 37557 1 1 154 LEU N N -8.569 9.212 2.015 1.00 . A A . 154 LEU N 1 1
13 37558 1 1 154 LEU O O -9.214 8.282 -1.371 1.00 . A A . 154 LEU O 1 1
13 37559 1 1 155 TYR C C -8.856 4.901 0.068 1.00 . A A . 155 TYR C 1 1
13 37560 1 1 155 TYR CA C -7.987 5.955 -0.604 1.00 . A A . 155 TYR CA 1 1
13 37561 1 1 155 TYR CB C -6.561 5.422 -0.806 1.00 . A A . 155 TYR CB 1 1
13 37562 1 1 155 TYR CD1 C -5.090 7.282 -1.688 1.00 . A A . 155 TYR CD1 1 1
13 37563 1 1 155 TYR CD2 C -5.813 5.598 -3.212 1.00 . A A . 155 TYR CD2 1 1
13 37564 1 1 155 TYR CE1 C -4.405 7.915 -2.707 1.00 . A A . 155 TYR CE1 1 1
13 37565 1 1 155 TYR CE2 C -5.130 6.225 -4.236 1.00 . A A . 155 TYR CE2 1 1
13 37566 1 1 155 TYR CG C -5.807 6.115 -1.921 1.00 . A A . 155 TYR CG 1 1
13 37567 1 1 155 TYR CZ C -4.427 7.382 -3.978 1.00 . A A . 155 TYR CZ 1 1
13 37568 1 1 155 TYR H H -7.502 7.249 1.016 1.00 . A A . 155 TYR H 1 1
13 37569 1 1 155 TYR HA H -8.414 6.175 -1.573 1.00 . A A . 155 TYR HA 1 1
13 37570 1 1 155 TYR HB2 H -5.996 5.557 0.108 1.00 . A A . 155 TYR HB2 1 1
13 37571 1 1 155 TYR HB3 H -6.609 4.367 -1.042 1.00 . A A . 155 TYR HB3 1 1
13 37572 1 1 155 TYR HD1 H -5.069 7.695 -0.692 1.00 . A A . 155 TYR HD1 1 1
13 37573 1 1 155 TYR HD2 H -6.364 4.691 -3.413 1.00 . A A . 155 TYR HD2 1 1
13 37574 1 1 155 TYR HE1 H -3.857 8.822 -2.504 1.00 . A A . 155 TYR HE1 1 1
13 37575 1 1 155 TYR HE2 H -5.148 5.808 -5.233 1.00 . A A . 155 TYR HE2 1 1
13 37576 1 1 155 TYR HH H -4.228 7.888 -5.829 1.00 . A A . 155 TYR HH 1 1
13 37577 1 1 155 TYR N N -7.986 7.203 0.158 1.00 . A A . 155 TYR N 1 1
13 37578 1 1 155 TYR O O -8.890 3.745 -0.356 1.00 . A A . 155 TYR O 1 1
13 37579 1 1 155 TYR OH O -3.744 8.010 -4.997 1.00 . A A . 155 TYR OH 1 1
13 37580 1 1 156 GLY C C -11.898 4.594 1.425 1.00 . A A . 156 GLY C 1 1
13 37581 1 1 156 GLY CA C -10.449 4.391 1.802 1.00 . A A . 156 GLY CA 1 1
13 37582 1 1 156 GLY H H -9.541 6.251 1.372 1.00 . A A . 156 GLY H 1 1
13 37583 1 1 156 GLY HA2 H -10.160 3.377 1.559 1.00 . A A . 156 GLY HA2 1 1
13 37584 1 1 156 GLY HA3 H -10.339 4.543 2.866 1.00 . A A . 156 GLY HA3 1 1
13 37585 1 1 156 GLY N N -9.582 5.310 1.097 1.00 . A A . 156 GLY N 1 1
13 37586 1 1 156 GLY O O -12.192 5.157 0.370 1.00 . A A . 156 GLY O 1 1
13 37587 1 1 157 ASN C C -14.746 5.669 2.138 1.00 . A A . 157 ASN C 1 1
13 37588 1 1 157 ASN CA C -14.233 4.240 1.994 1.00 . A A . 157 ASN CA 1 1
13 37589 1 1 157 ASN CB C -15.044 3.301 2.901 1.00 . A A . 157 ASN CB 1 1
13 37590 1 1 157 ASN CG C -14.894 3.615 4.380 1.00 . A A . 157 ASN CG 1 1
13 37591 1 1 157 ASN H H -12.506 3.777 3.145 1.00 . A A . 157 ASN H 1 1
13 37592 1 1 157 ASN HA H -14.371 3.930 0.967 1.00 . A A . 157 ASN HA 1 1
13 37593 1 1 157 ASN HB2 H -16.090 3.383 2.644 1.00 . A A . 157 ASN HB2 1 1
13 37594 1 1 157 ASN HB3 H -14.721 2.283 2.734 1.00 . A A . 157 ASN HB3 1 1
13 37595 1 1 157 ASN HD21 H -16.456 4.847 4.320 1.00 . A A . 157 ASN HD21 1 1
13 37596 1 1 157 ASN HD22 H -15.681 4.680 5.861 1.00 . A A . 157 ASN HD22 1 1
13 37597 1 1 157 ASN N N -12.804 4.158 2.287 1.00 . A A . 157 ASN N 1 1
13 37598 1 1 157 ASN ND2 N -15.763 4.466 4.906 1.00 . A A . 157 ASN ND2 1 1
13 37599 1 1 157 ASN O O -15.806 6.007 1.619 1.00 . A A . 157 ASN O 1 1
13 37600 1 1 157 ASN OD1 O -14.006 3.089 5.050 1.00 . A A . 157 ASN OD1 1 1
13 37601 1 1 158 ASN C C -14.494 8.665 1.773 1.00 . A A . 158 ASN C 1 1
13 37602 1 1 158 ASN CA C -14.381 7.890 3.081 1.00 . A A . 158 ASN CA 1 1
13 37603 1 1 158 ASN CB C -13.383 8.587 4.009 1.00 . A A . 158 ASN CB 1 1
13 37604 1 1 158 ASN CG C -13.330 7.963 5.387 1.00 . A A . 158 ASN CG 1 1
13 37605 1 1 158 ASN H H -13.123 6.183 3.188 1.00 . A A . 158 ASN H 1 1
13 37606 1 1 158 ASN HA H -15.351 7.874 3.558 1.00 . A A . 158 ASN HA 1 1
13 37607 1 1 158 ASN HB2 H -12.397 8.530 3.573 1.00 . A A . 158 ASN HB2 1 1
13 37608 1 1 158 ASN HB3 H -13.666 9.625 4.115 1.00 . A A . 158 ASN HB3 1 1
13 37609 1 1 158 ASN HD21 H -14.740 9.204 6.035 1.00 . A A . 158 ASN HD21 1 1
13 37610 1 1 158 ASN HD22 H -14.137 8.074 7.205 1.00 . A A . 158 ASN HD22 1 1
13 37611 1 1 158 ASN N N -13.981 6.505 2.834 1.00 . A A . 158 ASN N 1 1
13 37612 1 1 158 ASN ND2 N -14.150 8.464 6.298 1.00 . A A . 158 ASN ND2 1 1
13 37613 1 1 158 ASN O O -15.580 9.105 1.391 1.00 . A A . 158 ASN O 1 1
13 37614 1 1 158 ASN OD1 O -12.555 7.041 5.632 1.00 . A A . 158 ASN OD1 1 1
13 37615 1 1 159 ALA C C -14.058 8.767 -1.273 1.00 . A A . 159 ALA C 1 1
13 37616 1 1 159 ALA CA C -13.350 9.549 -0.177 1.00 . A A . 159 ALA CA 1 1
13 37617 1 1 159 ALA CB C -11.924 9.863 -0.592 1.00 . A A . 159 ALA CB 1 1
13 37618 1 1 159 ALA H H -12.530 8.448 1.436 1.00 . A A . 159 ALA H 1 1
13 37619 1 1 159 ALA HA H -13.869 10.486 -0.027 1.00 . A A . 159 ALA HA 1 1
13 37620 1 1 159 ALA HB1 H -11.391 8.940 -0.770 1.00 . A A . 159 ALA HB1 1 1
13 37621 1 1 159 ALA HB2 H -11.434 10.417 0.195 1.00 . A A . 159 ALA HB2 1 1
13 37622 1 1 159 ALA HB3 H -11.934 10.454 -1.496 1.00 . A A . 159 ALA HB3 1 1
13 37623 1 1 159 ALA N N -13.370 8.822 1.083 1.00 . A A . 159 ALA N 1 1
13 37624 1 1 159 ALA O O -14.688 9.354 -2.149 1.00 . A A . 159 ALA O 1 1
13 37625 1 1 160 ALA C C -16.100 6.814 -2.255 1.00 . A A . 160 ALA C 1 1
13 37626 1 1 160 ALA CA C -14.595 6.578 -2.208 1.00 . A A . 160 ALA CA 1 1
13 37627 1 1 160 ALA CB C -14.300 5.118 -1.915 1.00 . A A . 160 ALA CB 1 1
13 37628 1 1 160 ALA H H -13.430 7.033 -0.496 1.00 . A A . 160 ALA H 1 1
13 37629 1 1 160 ALA HA H -14.176 6.817 -3.175 1.00 . A A . 160 ALA HA 1 1
13 37630 1 1 160 ALA HB1 H -14.731 4.848 -0.962 1.00 . A A . 160 ALA HB1 1 1
13 37631 1 1 160 ALA HB2 H -13.231 4.966 -1.884 1.00 . A A . 160 ALA HB2 1 1
13 37632 1 1 160 ALA HB3 H -14.729 4.502 -2.691 1.00 . A A . 160 ALA HB3 1 1
13 37633 1 1 160 ALA N N -13.955 7.441 -1.217 1.00 . A A . 160 ALA N 1 1
13 37634 1 1 160 ALA O O -16.670 7.027 -3.326 1.00 . A A . 160 ALA O 1 1
13 37635 1 1 161 ALA C C -18.519 8.421 -1.553 1.00 . A A . 161 ALA C 1 1
13 37636 1 1 161 ALA CA C -18.167 7.046 -0.994 1.00 . A A . 161 ALA CA 1 1
13 37637 1 1 161 ALA CB C -18.638 6.924 0.446 1.00 . A A . 161 ALA CB 1 1
13 37638 1 1 161 ALA H H -16.231 6.586 -0.268 1.00 . A A . 161 ALA H 1 1
13 37639 1 1 161 ALA HA H -18.678 6.293 -1.579 1.00 . A A . 161 ALA HA 1 1
13 37640 1 1 161 ALA HB1 H -18.146 7.670 1.052 1.00 . A A . 161 ALA HB1 1 1
13 37641 1 1 161 ALA HB2 H -18.399 5.940 0.820 1.00 . A A . 161 ALA HB2 1 1
13 37642 1 1 161 ALA HB3 H -19.708 7.074 0.488 1.00 . A A . 161 ALA HB3 1 1
13 37643 1 1 161 ALA N N -16.735 6.792 -1.087 1.00 . A A . 161 ALA N 1 1
13 37644 1 1 161 ALA O O -19.511 8.575 -2.263 1.00 . A A . 161 ALA O 1 1
13 37645 1 1 162 GLU C C -17.698 10.879 -3.223 1.00 . A A . 162 GLU C 1 1
13 37646 1 1 162 GLU CA C -17.924 10.772 -1.712 1.00 . A A . 162 GLU CA 1 1
13 37647 1 1 162 GLU CB C -17.011 11.747 -0.965 1.00 . A A . 162 GLU CB 1 1
13 37648 1 1 162 GLU CD C -16.489 14.147 -0.391 1.00 . A A . 162 GLU CD 1 1
13 37649 1 1 162 GLU CG C -17.407 13.203 -1.133 1.00 . A A . 162 GLU CG 1 1
13 37650 1 1 162 GLU H H -16.893 9.225 -0.705 1.00 . A A . 162 GLU H 1 1
13 37651 1 1 162 GLU HA H -18.954 11.022 -1.495 1.00 . A A . 162 GLU HA 1 1
13 37652 1 1 162 GLU HB2 H -17.034 11.509 0.089 1.00 . A A . 162 GLU HB2 1 1
13 37653 1 1 162 GLU HB3 H -16.001 11.627 -1.330 1.00 . A A . 162 GLU HB3 1 1
13 37654 1 1 162 GLU HG2 H -17.380 13.451 -2.184 1.00 . A A . 162 GLU HG2 1 1
13 37655 1 1 162 GLU HG3 H -18.413 13.334 -0.760 1.00 . A A . 162 GLU HG3 1 1
13 37656 1 1 162 GLU N N -17.686 9.411 -1.253 1.00 . A A . 162 GLU N 1 1
13 37657 1 1 162 GLU O O -18.353 11.671 -3.903 1.00 . A A . 162 GLU O 1 1
13 37658 1 1 162 GLU OE1 O -16.534 14.166 0.858 1.00 . A A . 162 GLU OE1 1 1
13 37659 1 1 162 GLU OE2 O -15.716 14.874 -1.048 1.00 . A A . 162 GLU OE2 1 1
13 37660 1 1 163 SER C C -17.698 9.632 -5.984 1.00 . A A . 163 SER C 1 1
13 37661 1 1 163 SER CA C -16.478 10.054 -5.167 1.00 . A A . 163 SER CA 1 1
13 37662 1 1 163 SER CB C -15.302 9.116 -5.459 1.00 . A A . 163 SER CB 1 1
13 37663 1 1 163 SER H H -16.297 9.452 -3.145 1.00 . A A . 163 SER H 1 1
13 37664 1 1 163 SER HA H -16.203 11.059 -5.450 1.00 . A A . 163 SER HA 1 1
13 37665 1 1 163 SER HB2 H -15.559 8.113 -5.152 1.00 . A A . 163 SER HB2 1 1
13 37666 1 1 163 SER HB3 H -15.094 9.124 -6.519 1.00 . A A . 163 SER HB3 1 1
13 37667 1 1 163 SER HG H -14.335 9.596 -3.817 1.00 . A A . 163 SER HG 1 1
13 37668 1 1 163 SER N N -16.785 10.062 -3.741 1.00 . A A . 163 SER N 1 1
13 37669 1 1 163 SER O O -18.079 10.308 -6.941 1.00 . A A . 163 SER O 1 1
13 37670 1 1 163 SER OG O -14.134 9.521 -4.762 1.00 . A A . 163 SER OG 1 1
13 37671 1 1 164 ARG C C -20.741 8.825 -5.897 1.00 . A A . 164 ARG C 1 1
13 37672 1 1 164 ARG CA C -19.498 8.037 -6.305 1.00 . A A . 164 ARG CA 1 1
13 37673 1 1 164 ARG CB C -19.685 6.524 -6.096 1.00 . A A . 164 ARG CB 1 1
13 37674 1 1 164 ARG CD C -21.069 6.198 -4.016 1.00 . A A . 164 ARG CD 1 1
13 37675 1 1 164 ARG CG C -19.695 6.068 -4.644 1.00 . A A . 164 ARG CG 1 1
13 37676 1 1 164 ARG CZ C -22.050 6.030 -1.762 1.00 . A A . 164 ARG CZ 1 1
13 37677 1 1 164 ARG H H -17.973 8.016 -4.828 1.00 . A A . 164 ARG H 1 1
13 37678 1 1 164 ARG HA H -19.327 8.214 -7.357 1.00 . A A . 164 ARG HA 1 1
13 37679 1 1 164 ARG HB2 H -20.623 6.229 -6.542 1.00 . A A . 164 ARG HB2 1 1
13 37680 1 1 164 ARG HB3 H -18.884 6.006 -6.604 1.00 . A A . 164 ARG HB3 1 1
13 37681 1 1 164 ARG HD2 H -21.369 7.236 -4.047 1.00 . A A . 164 ARG HD2 1 1
13 37682 1 1 164 ARG HD3 H -21.769 5.606 -4.585 1.00 . A A . 164 ARG HD3 1 1
13 37683 1 1 164 ARG HE H -20.313 5.196 -2.327 1.00 . A A . 164 ARG HE 1 1
13 37684 1 1 164 ARG HG2 H -19.391 5.032 -4.602 1.00 . A A . 164 ARG HG2 1 1
13 37685 1 1 164 ARG HG3 H -18.994 6.672 -4.084 1.00 . A A . 164 ARG HG3 1 1
13 37686 1 1 164 ARG HH11 H -23.193 7.037 -3.111 1.00 . A A . 164 ARG HH11 1 1
13 37687 1 1 164 ARG HH12 H -23.843 6.945 -1.500 1.00 . A A . 164 ARG HH12 1 1
13 37688 1 1 164 ARG HH21 H -21.177 5.058 -0.206 1.00 . A A . 164 ARG HH21 1 1
13 37689 1 1 164 ARG HH22 H -22.701 5.822 0.148 1.00 . A A . 164 ARG HH22 1 1
13 37690 1 1 164 ARG N N -18.320 8.522 -5.596 1.00 . A A . 164 ARG N 1 1
13 37691 1 1 164 ARG NE N -21.080 5.743 -2.629 1.00 . A A . 164 ARG NE 1 1
13 37692 1 1 164 ARG NH1 N -23.113 6.727 -2.155 1.00 . A A . 164 ARG NH1 1 1
13 37693 1 1 164 ARG NH2 N -21.969 5.603 -0.508 1.00 . A A . 164 ARG NH2 1 1
13 37694 1 1 164 ARG O O -21.759 8.800 -6.585 1.00 . A A . 164 ARG O 1 1
13 37695 1 1 165 LYS C C -21.824 11.611 -5.310 1.00 . A A . 165 LYS C 1 1
13 37696 1 1 165 LYS CA C -21.702 10.437 -4.341 1.00 . A A . 165 LYS CA 1 1
13 37697 1 1 165 LYS CB C -21.403 10.947 -2.929 1.00 . A A . 165 LYS CB 1 1
13 37698 1 1 165 LYS CD C -21.987 12.502 -1.052 1.00 . A A . 165 LYS CD 1 1
13 37699 1 1 165 LYS CE C -22.977 13.532 -0.528 1.00 . A A . 165 LYS CE 1 1
13 37700 1 1 165 LYS CG C -22.418 11.944 -2.399 1.00 . A A . 165 LYS CG 1 1
13 37701 1 1 165 LYS H H -19.835 9.447 -4.228 1.00 . A A . 165 LYS H 1 1
13 37702 1 1 165 LYS HA H -22.631 9.886 -4.334 1.00 . A A . 165 LYS HA 1 1
13 37703 1 1 165 LYS HB2 H -21.376 10.105 -2.254 1.00 . A A . 165 LYS HB2 1 1
13 37704 1 1 165 LYS HB3 H -20.434 11.423 -2.932 1.00 . A A . 165 LYS HB3 1 1
13 37705 1 1 165 LYS HD2 H -21.919 11.691 -0.343 1.00 . A A . 165 LYS HD2 1 1
13 37706 1 1 165 LYS HD3 H -21.019 12.970 -1.160 1.00 . A A . 165 LYS HD3 1 1
13 37707 1 1 165 LYS HE2 H -22.573 13.973 0.370 1.00 . A A . 165 LYS HE2 1 1
13 37708 1 1 165 LYS HE3 H -23.109 14.299 -1.277 1.00 . A A . 165 LYS HE3 1 1
13 37709 1 1 165 LYS HG2 H -22.511 12.757 -3.105 1.00 . A A . 165 LYS HG2 1 1
13 37710 1 1 165 LYS HG3 H -23.371 11.450 -2.288 1.00 . A A . 165 LYS HG3 1 1
13 37711 1 1 165 LYS HZ1 H -24.686 12.446 -1.057 1.00 . A A . 165 LYS HZ1 1 1
13 37712 1 1 165 LYS HZ2 H -24.971 13.673 0.079 1.00 . A A . 165 LYS HZ2 1 1
13 37713 1 1 165 LYS HZ3 H -24.208 12.236 0.558 1.00 . A A . 165 LYS HZ3 1 1
13 37714 1 1 165 LYS N N -20.642 9.537 -4.780 1.00 . A A . 165 LYS N 1 1
13 37715 1 1 165 LYS NZ N -24.300 12.929 -0.217 1.00 . A A . 165 LYS NZ 1 1
13 37716 1 1 165 LYS O O -22.922 11.977 -5.735 1.00 . A A . 165 LYS O 1 1
13 37717 1 1 166 GLY C C -20.794 12.815 -8.035 1.00 . A A . 166 GLY C 1 1
13 37718 1 1 166 GLY CA C -20.656 13.290 -6.604 1.00 . A A . 166 GLY CA 1 1
13 37719 1 1 166 GLY H H -19.837 11.862 -5.272 1.00 . A A . 166 GLY H 1 1
13 37720 1 1 166 GLY HA2 H -21.469 13.961 -6.378 1.00 . A A . 166 GLY HA2 1 1
13 37721 1 1 166 GLY HA3 H -19.722 13.820 -6.500 1.00 . A A . 166 GLY HA3 1 1
13 37722 1 1 166 GLY N N -20.679 12.187 -5.663 1.00 . A A . 166 GLY N 1 1
13 37723 1 1 166 GLY O O -21.078 13.603 -8.938 1.00 . A A . 166 GLY O 1 1
13 37724 1 1 167 GLN C C -22.190 11.010 -10.028 1.00 . A A . 167 GLN C 1 1
13 37725 1 1 167 GLN CA C -20.740 10.922 -9.565 1.00 . A A . 167 GLN CA 1 1
13 37726 1 1 167 GLN CB C -20.273 9.462 -9.559 1.00 . A A . 167 GLN CB 1 1
13 37727 1 1 167 GLN CD C -19.922 7.352 -10.904 1.00 . A A . 167 GLN CD 1 1
13 37728 1 1 167 GLN CG C -20.251 8.828 -10.941 1.00 . A A . 167 GLN CG 1 1
13 37729 1 1 167 GLN H H -20.355 10.950 -7.480 1.00 . A A . 167 GLN H 1 1
13 37730 1 1 167 GLN HA H -20.123 11.489 -10.249 1.00 . A A . 167 GLN HA 1 1
13 37731 1 1 167 GLN HB2 H -19.274 9.413 -9.149 1.00 . A A . 167 GLN HB2 1 1
13 37732 1 1 167 GLN HB3 H -20.939 8.887 -8.933 1.00 . A A . 167 GLN HB3 1 1
13 37733 1 1 167 GLN HE21 H -21.851 6.914 -10.740 1.00 . A A . 167 GLN HE21 1 1
13 37734 1 1 167 GLN HE22 H -20.769 5.558 -10.786 1.00 . A A . 167 GLN HE22 1 1
13 37735 1 1 167 GLN HG2 H -21.224 8.953 -11.395 1.00 . A A . 167 GLN HG2 1 1
13 37736 1 1 167 GLN HG3 H -19.508 9.334 -11.541 1.00 . A A . 167 GLN HG3 1 1
13 37737 1 1 167 GLN N N -20.602 11.518 -8.240 1.00 . A A . 167 GLN N 1 1
13 37738 1 1 167 GLN NE2 N -20.947 6.526 -10.795 1.00 . A A . 167 GLN NE2 1 1
13 37739 1 1 167 GLN O O -22.476 10.995 -11.226 1.00 . A A . 167 GLN O 1 1
13 37740 1 1 167 GLN OE1 O -18.756 6.961 -10.970 1.00 . A A . 167 GLN OE1 1 1
13 37741 1 1 168 GLU C C -24.730 12.523 -10.259 1.00 . A A . 168 GLU C 1 1
13 37742 1 1 168 GLU CA C -24.516 11.307 -9.365 1.00 . A A . 168 GLU CA 1 1
13 37743 1 1 168 GLU CB C -25.316 11.460 -8.074 1.00 . A A . 168 GLU CB 1 1
13 37744 1 1 168 GLU CD C -26.314 9.157 -8.171 1.00 . A A . 168 GLU CD 1 1
13 37745 1 1 168 GLU CG C -25.534 10.150 -7.339 1.00 . A A . 168 GLU CG 1 1
13 37746 1 1 168 GLU H H -22.814 11.075 -8.131 1.00 . A A . 168 GLU H 1 1
13 37747 1 1 168 GLU HA H -24.860 10.428 -9.890 1.00 . A A . 168 GLU HA 1 1
13 37748 1 1 168 GLU HB2 H -24.789 12.135 -7.414 1.00 . A A . 168 GLU HB2 1 1
13 37749 1 1 168 GLU HB3 H -26.282 11.882 -8.309 1.00 . A A . 168 GLU HB3 1 1
13 37750 1 1 168 GLU HG2 H -24.572 9.722 -7.098 1.00 . A A . 168 GLU HG2 1 1
13 37751 1 1 168 GLU HG3 H -26.082 10.348 -6.430 1.00 . A A . 168 GLU HG3 1 1
13 37752 1 1 168 GLU N N -23.102 11.124 -9.067 1.00 . A A . 168 GLU N 1 1
13 37753 1 1 168 GLU O O -25.471 12.458 -11.238 1.00 . A A . 168 GLU O 1 1
13 37754 1 1 168 GLU OE1 O -27.493 9.427 -8.481 1.00 . A A . 168 GLU OE1 1 1
13 37755 1 1 168 GLU OE2 O -25.751 8.097 -8.522 1.00 . A A . 168 GLU OE2 1 1
13 37756 1 1 169 ARG C C -23.106 14.853 -11.834 1.00 . A A . 169 ARG C 1 1
13 37757 1 1 169 ARG CA C -24.163 14.840 -10.733 1.00 . A A . 169 ARG CA 1 1
13 37758 1 1 169 ARG CB C -24.026 16.089 -9.852 1.00 . A A . 169 ARG CB 1 1
13 37759 1 1 169 ARG CD C -22.549 17.550 -8.431 1.00 . A A . 169 ARG CD 1 1
13 37760 1 1 169 ARG CG C -22.666 16.238 -9.192 1.00 . A A . 169 ARG CG 1 1
13 37761 1 1 169 ARG CZ C -22.838 19.966 -8.860 1.00 . A A . 169 ARG CZ 1 1
13 37762 1 1 169 ARG H H -23.465 13.610 -9.152 1.00 . A A . 169 ARG H 1 1
13 37763 1 1 169 ARG HA H -25.139 14.841 -11.194 1.00 . A A . 169 ARG HA 1 1
13 37764 1 1 169 ARG HB2 H -24.203 16.962 -10.460 1.00 . A A . 169 ARG HB2 1 1
13 37765 1 1 169 ARG HB3 H -24.774 16.047 -9.075 1.00 . A A . 169 ARG HB3 1 1
13 37766 1 1 169 ARG HD2 H -23.306 17.574 -7.662 1.00 . A A . 169 ARG HD2 1 1
13 37767 1 1 169 ARG HD3 H -21.572 17.600 -7.974 1.00 . A A . 169 ARG HD3 1 1
13 37768 1 1 169 ARG HE H -22.772 18.547 -10.272 1.00 . A A . 169 ARG HE 1 1
13 37769 1 1 169 ARG HG2 H -22.522 15.421 -8.502 1.00 . A A . 169 ARG HG2 1 1
13 37770 1 1 169 ARG HG3 H -21.904 16.206 -9.956 1.00 . A A . 169 ARG HG3 1 1
13 37771 1 1 169 ARG HH11 H -22.570 19.489 -6.904 1.00 . A A . 169 ARG HH11 1 1
13 37772 1 1 169 ARG HH12 H -22.840 21.175 -7.233 1.00 . A A . 169 ARG HH12 1 1
13 37773 1 1 169 ARG HH21 H -23.125 20.758 -10.704 1.00 . A A . 169 ARG HH21 1 1
13 37774 1 1 169 ARG HH22 H -23.118 21.904 -9.394 1.00 . A A . 169 ARG HH22 1 1
13 37775 1 1 169 ARG N N -24.054 13.622 -9.937 1.00 . A A . 169 ARG N 1 1
13 37776 1 1 169 ARG NE N -22.725 18.713 -9.302 1.00 . A A . 169 ARG NE 1 1
13 37777 1 1 169 ARG NH1 N -22.738 20.231 -7.564 1.00 . A A . 169 ARG NH1 1 1
13 37778 1 1 169 ARG NH2 N -23.045 20.955 -9.719 1.00 . A A . 169 ARG NH2 1 1
13 37779 1 1 169 ARG O O -22.955 15.838 -12.557 1.00 . A A . 169 ARG O 1 1
13 37780 1 1 170 LEU C C -21.953 12.903 -14.200 1.00 . A A . 170 LEU C 1 1
13 37781 1 1 170 LEU CA C -21.363 13.612 -12.989 1.00 . A A . 170 LEU CA 1 1
13 37782 1 1 170 LEU CB C -20.154 12.837 -12.458 1.00 . A A . 170 LEU CB 1 1
13 37783 1 1 170 LEU CD1 C -18.448 13.887 -13.969 1.00 . A A . 170 LEU CD1 1 1
13 37784 1 1 170 LEU CD2 C -17.970 11.688 -12.881 1.00 . A A . 170 LEU CD2 1 1
13 37785 1 1 170 LEU CG C -19.047 12.577 -13.481 1.00 . A A . 170 LEU CG 1 1
13 37786 1 1 170 LEU H H -22.529 13.010 -11.332 1.00 . A A . 170 LEU H 1 1
13 37787 1 1 170 LEU HA H -21.047 14.602 -13.282 1.00 . A A . 170 LEU HA 1 1
13 37788 1 1 170 LEU HB2 H -19.732 13.393 -11.633 1.00 . A A . 170 LEU HB2 1 1
13 37789 1 1 170 LEU HB3 H -20.501 11.884 -12.087 1.00 . A A . 170 LEU HB3 1 1
13 37790 1 1 170 LEU HD11 H -18.023 14.423 -13.134 1.00 . A A . 170 LEU HD11 1 1
13 37791 1 1 170 LEU HD12 H -19.222 14.488 -14.426 1.00 . A A . 170 LEU HD12 1 1
13 37792 1 1 170 LEU HD13 H -17.677 13.682 -14.696 1.00 . A A . 170 LEU HD13 1 1
13 37793 1 1 170 LEU HD21 H -18.404 10.740 -12.596 1.00 . A A . 170 LEU HD21 1 1
13 37794 1 1 170 LEU HD22 H -17.552 12.167 -12.009 1.00 . A A . 170 LEU HD22 1 1
13 37795 1 1 170 LEU HD23 H -17.191 11.523 -13.610 1.00 . A A . 170 LEU HD23 1 1
13 37796 1 1 170 LEU HG H -19.467 12.066 -14.334 1.00 . A A . 170 LEU HG 1 1
13 37797 1 1 170 LEU N N -22.376 13.754 -11.954 1.00 . A A . 170 LEU N 1 1
13 37798 1 1 170 LEU O O -21.781 13.347 -15.331 1.00 . A A . 170 LEU O 1 1
13 37799 1 1 171 GLU C C -24.579 11.812 -15.459 1.00 . A A . 171 GLU C 1 1
13 37800 1 1 171 GLU CA C -23.326 11.065 -15.015 1.00 . A A . 171 GLU CA 1 1
13 37801 1 1 171 GLU CB C -23.697 9.658 -14.547 1.00 . A A . 171 GLU CB 1 1
13 37802 1 1 171 GLU CD C -22.911 7.430 -13.680 1.00 . A A . 171 GLU CD 1 1
13 37803 1 1 171 GLU CG C -22.509 8.829 -14.091 1.00 . A A . 171 GLU CG 1 1
13 37804 1 1 171 GLU H H -22.708 11.465 -13.027 1.00 . A A . 171 GLU H 1 1
13 37805 1 1 171 GLU HA H -22.646 10.993 -15.851 1.00 . A A . 171 GLU HA 1 1
13 37806 1 1 171 GLU HB2 H -24.390 9.737 -13.722 1.00 . A A . 171 GLU HB2 1 1
13 37807 1 1 171 GLU HB3 H -24.180 9.137 -15.361 1.00 . A A . 171 GLU HB3 1 1
13 37808 1 1 171 GLU HG2 H -21.798 8.762 -14.900 1.00 . A A . 171 GLU HG2 1 1
13 37809 1 1 171 GLU HG3 H -22.047 9.319 -13.246 1.00 . A A . 171 GLU HG3 1 1
13 37810 1 1 171 GLU N N -22.653 11.801 -13.951 1.00 . A A . 171 GLU N 1 1
13 37811 1 1 171 GLU O O -25.043 11.659 -16.590 1.00 . A A . 171 GLU O 1 1
13 37812 1 1 171 GLU OE1 O -23.566 7.276 -12.628 1.00 . A A . 171 GLU OE1 1 1
13 37813 1 1 171 GLU OE2 O -22.562 6.472 -14.398 1.00 . A A . 171 GLU OE2 1 1
13 37814 1 1 172 HIS C C -25.896 14.547 -15.825 1.00 . A A . 172 HIS C 1 1
13 37815 1 1 172 HIS CA C -26.279 13.438 -14.849 1.00 . A A . 172 HIS CA 1 1
13 37816 1 1 172 HIS CB C -26.830 14.031 -13.549 1.00 . A A . 172 HIS CB 1 1
13 37817 1 1 172 HIS CD2 C -29.391 14.165 -13.945 1.00 . A A . 172 HIS CD2 1 1
13 37818 1 1 172 HIS CE1 C -29.650 16.315 -13.621 1.00 . A A . 172 HIS CE1 1 1
13 37819 1 1 172 HIS CG C -28.170 14.687 -13.679 1.00 . A A . 172 HIS CG 1 1
13 37820 1 1 172 HIS H H -24.709 12.671 -13.667 1.00 . A A . 172 HIS H 1 1
13 37821 1 1 172 HIS HA H -27.030 12.807 -15.303 1.00 . A A . 172 HIS HA 1 1
13 37822 1 1 172 HIS HB2 H -26.923 13.242 -12.819 1.00 . A A . 172 HIS HB2 1 1
13 37823 1 1 172 HIS HB3 H -26.133 14.770 -13.181 1.00 . A A . 172 HIS HB3 1 1
13 37824 1 1 172 HIS HD1 H -27.662 16.698 -13.274 1.00 . A A . 172 HIS HD1 1 1
13 37825 1 1 172 HIS HD2 H -29.613 13.129 -14.152 1.00 . A A . 172 HIS HD2 1 1
13 37826 1 1 172 HIS HE1 H -30.097 17.294 -13.522 1.00 . A A . 172 HIS HE1 1 1
13 37827 1 1 172 HIS HE2 H -31.277 15.098 -13.919 1.00 . A A . 172 HIS HE2 1 1
13 37828 1 1 172 HIS N N -25.113 12.621 -14.557 1.00 . A A . 172 HIS N 1 1
13 37829 1 1 172 HIS ND1 N -28.368 16.036 -13.484 1.00 . A A . 172 HIS ND1 1 1
13 37830 1 1 172 HIS NE2 N -30.293 15.199 -13.901 1.00 . A A . 172 HIS NE2 1 1
13 37831 1 1 172 HIS O O -24.957 15.300 -15.568 1.00 . A A . 172 HIS O 1 1
13 37832 1 1 173 HIS C C -25.049 15.296 -18.737 1.00 . A A . 173 HIS C 1 1
13 37833 1 1 173 HIS CA C -26.356 15.607 -18.002 1.00 . A A . 173 HIS CA 1 1
13 37834 1 1 173 HIS CB C -26.321 17.029 -17.412 1.00 . A A . 173 HIS CB 1 1
13 37835 1 1 173 HIS CD2 C -27.500 18.552 -19.152 1.00 . A A . 173 HIS CD2 1 1
13 37836 1 1 173 HIS CE1 C -25.794 19.811 -19.696 1.00 . A A . 173 HIS CE1 1 1
13 37837 1 1 173 HIS CG C -26.437 18.124 -18.433 1.00 . A A . 173 HIS CG 1 1
13 37838 1 1 173 HIS H H -27.331 13.953 -17.087 1.00 . A A . 173 HIS H 1 1
13 37839 1 1 173 HIS HA H -27.170 15.543 -18.710 1.00 . A A . 173 HIS HA 1 1
13 37840 1 1 173 HIS HB2 H -27.139 17.140 -16.718 1.00 . A A . 173 HIS HB2 1 1
13 37841 1 1 173 HIS HB3 H -25.389 17.165 -16.883 1.00 . A A . 173 HIS HB3 1 1
13 37842 1 1 173 HIS HD1 H -24.455 18.871 -18.454 1.00 . A A . 173 HIS HD1 1 1
13 37843 1 1 173 HIS HD2 H -28.500 18.143 -19.122 1.00 . A A . 173 HIS HD2 1 1
13 37844 1 1 173 HIS HE1 H -25.186 20.573 -20.161 1.00 . A A . 173 HIS HE1 1 1
13 37845 1 1 173 HIS HE2 H -27.622 20.082 -20.589 1.00 . A A . 173 HIS HE2 1 1
13 37846 1 1 173 HIS N N -26.607 14.609 -16.952 1.00 . A A . 173 HIS N 1 1
13 37847 1 1 173 HIS ND1 N -25.381 18.935 -18.799 1.00 . A A . 173 HIS ND1 1 1
13 37848 1 1 173 HIS NE2 N -27.074 19.599 -19.926 1.00 . A A . 173 HIS NE2 1 1
13 37849 1 1 173 HIS O O -24.523 16.122 -19.486 1.00 . A A . 173 HIS O 1 1
13 37850 1 1 174 HIS C C -23.613 12.954 -20.474 1.00 . A A . 174 HIS C 1 1
13 37851 1 1 174 HIS CA C -23.299 13.668 -19.167 1.00 . A A . 174 HIS CA 1 1
13 37852 1 1 174 HIS CB C -22.514 12.747 -18.228 1.00 . A A . 174 HIS CB 1 1
13 37853 1 1 174 HIS CD2 C -20.367 11.747 -19.288 1.00 . A A . 174 HIS CD2 1 1
13 37854 1 1 174 HIS CE1 C -18.919 13.165 -18.461 1.00 . A A . 174 HIS CE1 1 1
13 37855 1 1 174 HIS CG C -21.055 12.641 -18.542 1.00 . A A . 174 HIS CG 1 1
13 37856 1 1 174 HIS H H -25.012 13.465 -17.945 1.00 . A A . 174 HIS H 1 1
13 37857 1 1 174 HIS HA H -22.711 14.549 -19.377 1.00 . A A . 174 HIS HA 1 1
13 37858 1 1 174 HIS HB2 H -22.607 13.117 -17.218 1.00 . A A . 174 HIS HB2 1 1
13 37859 1 1 174 HIS HB3 H -22.939 11.755 -18.279 1.00 . A A . 174 HIS HB3 1 1
13 37860 1 1 174 HIS HD1 H -20.305 14.288 -17.453 1.00 . A A . 174 HIS HD1 1 1
13 37861 1 1 174 HIS HD2 H -20.785 10.913 -19.835 1.00 . A A . 174 HIS HD2 1 1
13 37862 1 1 174 HIS HE1 H -17.993 13.668 -18.222 1.00 . A A . 174 HIS HE1 1 1
13 37863 1 1 174 HIS HE2 H -18.288 11.517 -19.493 1.00 . A A . 174 HIS HE2 1 1
13 37864 1 1 174 HIS N N -24.538 14.091 -18.533 1.00 . A A . 174 HIS N 1 1
13 37865 1 1 174 HIS ND1 N -20.117 13.516 -18.039 1.00 . A A . 174 HIS ND1 1 1
13 37866 1 1 174 HIS NE2 N -19.039 12.094 -19.219 1.00 . A A . 174 HIS NE2 1 1
13 37867 1 1 174 HIS O O -23.892 11.752 -20.488 1.00 . A A . 174 HIS O 1 1
13 37868 1 1 175 HIS C C -23.159 13.807 -23.990 1.00 . A A . 175 HIS C 1 1
13 37869 1 1 175 HIS CA C -23.972 13.170 -22.867 1.00 . A A . 175 HIS CA 1 1
13 37870 1 1 175 HIS CB C -25.472 13.391 -23.111 1.00 . A A . 175 HIS CB 1 1
13 37871 1 1 175 HIS CD2 C -25.933 11.663 -24.996 1.00 . A A . 175 HIS CD2 1 1
13 37872 1 1 175 HIS CE1 C -26.832 13.019 -26.459 1.00 . A A . 175 HIS CE1 1 1
13 37873 1 1 175 HIS CG C -25.950 12.900 -24.446 1.00 . A A . 175 HIS CG 1 1
13 37874 1 1 175 HIS H H -23.290 14.636 -21.495 1.00 . A A . 175 HIS H 1 1
13 37875 1 1 175 HIS HA H -23.775 12.108 -22.857 1.00 . A A . 175 HIS HA 1 1
13 37876 1 1 175 HIS HB2 H -26.034 12.872 -22.349 1.00 . A A . 175 HIS HB2 1 1
13 37877 1 1 175 HIS HB3 H -25.687 14.448 -23.050 1.00 . A A . 175 HIS HB3 1 1
13 37878 1 1 175 HIS HD1 H -26.704 14.690 -25.276 1.00 . A A . 175 HIS HD1 1 1
13 37879 1 1 175 HIS HD2 H -25.554 10.761 -24.534 1.00 . A A . 175 HIS HD2 1 1
13 37880 1 1 175 HIS HE1 H -27.290 13.404 -27.357 1.00 . A A . 175 HIS HE1 1 1
13 37881 1 1 175 HIS HE2 H -26.781 11.000 -26.801 1.00 . A A . 175 HIS HE2 1 1
13 37882 1 1 175 HIS N N -23.589 13.702 -21.566 1.00 . A A . 175 HIS N 1 1
13 37883 1 1 175 HIS ND1 N -26.522 13.725 -25.389 1.00 . A A . 175 HIS ND1 1 1
13 37884 1 1 175 HIS NE2 N -26.486 11.764 -26.247 1.00 . A A . 175 HIS NE2 1 1
13 37885 1 1 175 HIS O O -22.902 13.173 -25.014 1.00 . A A . 175 HIS O 1 1
13 37886 1 1 176 HIS C C -20.515 15.487 -24.737 1.00 . A A . 176 HIS C 1 1
13 37887 1 1 176 HIS CA C -22.013 15.762 -24.844 1.00 . A A . 176 HIS CA 1 1
13 37888 1 1 176 HIS CB C -22.315 17.275 -24.837 1.00 . A A . 176 HIS CB 1 1
13 37889 1 1 176 HIS CD2 C -21.055 18.670 -23.038 1.00 . A A . 176 HIS CD2 1 1
13 37890 1 1 176 HIS CE1 C -22.621 18.705 -21.511 1.00 . A A . 176 HIS CE1 1 1
13 37891 1 1 176 HIS CG C -22.109 17.967 -23.519 1.00 . A A . 176 HIS CG 1 1
13 37892 1 1 176 HIS H H -22.930 15.506 -22.952 1.00 . A A . 176 HIS H 1 1
13 37893 1 1 176 HIS HA H -22.349 15.357 -25.789 1.00 . A A . 176 HIS HA 1 1
13 37894 1 1 176 HIS HB2 H -21.677 17.759 -25.560 1.00 . A A . 176 HIS HB2 1 1
13 37895 1 1 176 HIS HB3 H -23.345 17.422 -25.129 1.00 . A A . 176 HIS HB3 1 1
13 37896 1 1 176 HIS HD1 H -23.965 17.592 -22.586 1.00 . A A . 176 HIS HD1 1 1
13 37897 1 1 176 HIS HD2 H -20.118 18.845 -23.545 1.00 . A A . 176 HIS HD2 1 1
13 37898 1 1 176 HIS HE1 H -23.161 18.904 -20.596 1.00 . A A . 176 HIS HE1 1 1
13 37899 1 1 176 HIS HE2 H -20.917 19.824 -21.286 1.00 . A A . 176 HIS HE2 1 1
13 37900 1 1 176 HIS N N -22.750 15.056 -23.804 1.00 . A A . 176 HIS N 1 1
13 37901 1 1 176 HIS ND1 N -23.070 18.008 -22.535 1.00 . A A . 176 HIS ND1 1 1
13 37902 1 1 176 HIS NE2 N -21.400 19.119 -21.788 1.00 . A A . 176 HIS NE2 1 1
13 37903 1 1 176 HIS O O -19.728 16.343 -24.334 1.00 . A A . 176 HIS O 1 1
13 37904 1 1 177 HIS C C -18.077 14.524 -26.332 1.00 . A A . 177 HIS C 1 1
13 37905 1 1 177 HIS CA C -18.739 13.880 -25.125 1.00 . A A . 177 HIS CA 1 1
13 37906 1 1 177 HIS CB C -18.613 12.356 -25.201 1.00 . A A . 177 HIS CB 1 1
13 37907 1 1 177 HIS CD2 C -16.241 12.067 -24.194 1.00 . A A . 177 HIS CD2 1 1
13 37908 1 1 177 HIS CE1 C -15.400 10.762 -25.736 1.00 . A A . 177 HIS CE1 1 1
13 37909 1 1 177 HIS CG C -17.203 11.861 -25.123 1.00 . A A . 177 HIS CG 1 1
13 37910 1 1 177 HIS H H -20.824 13.608 -25.325 1.00 . A A . 177 HIS H 1 1
13 37911 1 1 177 HIS HA H -18.261 14.238 -24.225 1.00 . A A . 177 HIS HA 1 1
13 37912 1 1 177 HIS HB2 H -19.163 11.916 -24.383 1.00 . A A . 177 HIS HB2 1 1
13 37913 1 1 177 HIS HB3 H -19.035 12.015 -26.135 1.00 . A A . 177 HIS HB3 1 1
13 37914 1 1 177 HIS HD1 H -17.100 10.692 -26.880 1.00 . A A . 177 HIS HD1 1 1
13 37915 1 1 177 HIS HD2 H -16.334 12.664 -23.297 1.00 . A A . 177 HIS HD2 1 1
13 37916 1 1 177 HIS HE1 H -14.717 10.139 -26.296 1.00 . A A . 177 HIS HE1 1 1
13 37917 1 1 177 HIS HE2 H -14.335 11.190 -24.038 1.00 . A A . 177 HIS HE2 1 1
13 37918 1 1 177 HIS N N -20.138 14.268 -25.084 1.00 . A A . 177 HIS N 1 1
13 37919 1 1 177 HIS ND1 N -16.643 11.038 -26.074 1.00 . A A . 177 HIS ND1 1 1
13 37920 1 1 177 HIS NE2 N -15.130 11.372 -24.599 1.00 . A A . 177 HIS NE2 1 1
13 37921 1 1 177 HIS O O -16.901 14.888 -26.301 1.00 . A A . 177 HIS O 1 1
13 37922 1 1 178 LEU C C -19.213 16.600 -28.808 1.00 . A A . 178 LEU C 1 1
13 37923 1 1 178 LEU CA C -18.398 15.334 -28.596 1.00 . A A . 178 LEU CA 1 1
13 37924 1 1 178 LEU CB C -18.529 14.409 -29.809 1.00 . A A . 178 LEU CB 1 1
13 37925 1 1 178 LEU CD1 C -17.984 12.241 -30.941 1.00 . A A . 178 LEU CD1 1 1
13 37926 1 1 178 LEU CD2 C -16.239 13.405 -29.589 1.00 . A A . 178 LEU CD2 1 1
13 37927 1 1 178 LEU CG C -17.725 13.108 -29.722 1.00 . A A . 178 LEU CG 1 1
13 37928 1 1 178 LEU H H -19.768 14.299 -27.370 1.00 . A A . 178 LEU H 1 1
13 37929 1 1 178 LEU HA H -17.360 15.599 -28.461 1.00 . A A . 178 LEU HA 1 1
13 37930 1 1 178 LEU HB2 H -19.572 14.156 -29.929 1.00 . A A . 178 LEU HB2 1 1
13 37931 1 1 178 LEU HB3 H -18.204 14.949 -30.684 1.00 . A A . 178 LEU HB3 1 1
13 37932 1 1 178 LEU HD11 H -19.033 11.988 -30.988 1.00 . A A . 178 LEU HD11 1 1
13 37933 1 1 178 LEU HD12 H -17.399 11.336 -30.870 1.00 . A A . 178 LEU HD12 1 1
13 37934 1 1 178 LEU HD13 H -17.705 12.781 -31.834 1.00 . A A . 178 LEU HD13 1 1
13 37935 1 1 178 LEU HD21 H -15.907 13.969 -30.448 1.00 . A A . 178 LEU HD21 1 1
13 37936 1 1 178 LEU HD22 H -15.690 12.477 -29.534 1.00 . A A . 178 LEU HD22 1 1
13 37937 1 1 178 LEU HD23 H -16.066 13.979 -28.691 1.00 . A A . 178 LEU HD23 1 1
13 37938 1 1 178 LEU HG H -18.038 12.557 -28.847 1.00 . A A . 178 LEU HG 1 1
13 37939 1 1 178 LEU N N -18.852 14.661 -27.396 1.00 . A A . 178 LEU N 1 1
13 37940 1 1 178 LEU O O -20.422 16.537 -29.028 1.00 . A A . 178 LEU O 1 1
13 37941 1 1 179 GLU C C -19.594 19.280 -30.338 1.00 . A A . 179 GLU C 1 1
13 37942 1 1 179 GLU CA C -19.230 19.028 -28.876 1.00 . A A . 179 GLU CA 1 1
13 37943 1 1 179 GLU CB C -18.377 20.171 -28.305 1.00 . A A . 179 GLU CB 1 1
13 37944 1 1 179 GLU CD C -16.668 20.455 -30.166 1.00 . A A . 179 GLU CD 1 1
13 37945 1 1 179 GLU CG C -16.906 20.136 -28.704 1.00 . A A . 179 GLU CG 1 1
13 37946 1 1 179 GLU H H -17.591 17.734 -28.526 1.00 . A A . 179 GLU H 1 1
13 37947 1 1 179 GLU HA H -20.149 18.976 -28.310 1.00 . A A . 179 GLU HA 1 1
13 37948 1 1 179 GLU HB2 H -18.791 21.110 -28.642 1.00 . A A . 179 GLU HB2 1 1
13 37949 1 1 179 GLU HB3 H -18.433 20.133 -27.227 1.00 . A A . 179 GLU HB3 1 1
13 37950 1 1 179 GLU HG2 H -16.368 20.857 -28.106 1.00 . A A . 179 GLU HG2 1 1
13 37951 1 1 179 GLU HG3 H -16.519 19.148 -28.502 1.00 . A A . 179 GLU HG3 1 1
13 37952 1 1 179 GLU N N -18.555 17.747 -28.711 1.00 . A A . 179 GLU N 1 1
13 37953 1 1 179 GLU O O -19.163 18.551 -31.235 1.00 . A A . 179 GLU O 1 1
13 37954 1 1 179 GLU OE1 O -16.870 21.623 -30.563 1.00 . A A . 179 GLU OE1 1 1
13 37955 1 1 179 GLU OE2 O -16.281 19.539 -30.923 1.00 . A A . 179 GLU OE2 1 1
13 37956 1 1 180 HIS C C -20.785 22.104 -32.184 1.00 . A A . 180 HIS C 1 1
13 37957 1 1 180 HIS CA C -20.876 20.610 -31.917 1.00 . A A . 180 HIS CA 1 1
13 37958 1 1 180 HIS CB C -22.321 20.135 -32.096 1.00 . A A . 180 HIS CB 1 1
13 37959 1 1 180 HIS CD2 C -22.394 17.682 -32.933 1.00 . A A . 180 HIS CD2 1 1
13 37960 1 1 180 HIS CE1 C -22.824 16.703 -31.024 1.00 . A A . 180 HIS CE1 1 1
13 37961 1 1 180 HIS CG C -22.480 18.649 -31.991 1.00 . A A . 180 HIS CG 1 1
13 37962 1 1 180 HIS H H -20.703 20.863 -29.818 1.00 . A A . 180 HIS H 1 1
13 37963 1 1 180 HIS HA H -20.242 20.090 -32.619 1.00 . A A . 180 HIS HA 1 1
13 37964 1 1 180 HIS HB2 H -22.940 20.589 -31.337 1.00 . A A . 180 HIS HB2 1 1
13 37965 1 1 180 HIS HB3 H -22.675 20.439 -33.072 1.00 . A A . 180 HIS HB3 1 1
13 37966 1 1 180 HIS HD1 H -22.855 18.430 -29.921 1.00 . A A . 180 HIS HD1 1 1
13 37967 1 1 180 HIS HD2 H -22.191 17.828 -33.985 1.00 . A A . 180 HIS HD2 1 1
13 37968 1 1 180 HIS HE1 H -23.027 15.949 -30.277 1.00 . A A . 180 HIS HE1 1 1
13 37969 1 1 180 HIS HE2 H -22.402 15.596 -32.691 1.00 . A A . 180 HIS HE2 1 1
13 37970 1 1 180 HIS N N -20.406 20.301 -30.572 1.00 . A A . 180 HIS N 1 1
13 37971 1 1 180 HIS ND1 N -22.752 18.000 -30.806 1.00 . A A . 180 HIS ND1 1 1
13 37972 1 1 180 HIS NE2 N -22.611 16.481 -32.305 1.00 . A A . 180 HIS NE2 1 1
13 37973 1 1 180 HIS O O -21.460 22.629 -33.074 1.00 . A A . 180 HIS O 1 1
13 37974 1 1 181 HIS C C -21.088 24.915 -31.122 1.00 . A A . 181 HIS C 1 1
13 37975 1 1 181 HIS CA C -19.775 24.231 -31.496 1.00 . A A . 181 HIS CA 1 1
13 37976 1 1 181 HIS CB C -19.327 24.672 -32.897 1.00 . A A . 181 HIS CB 1 1
13 37977 1 1 181 HIS CD2 C -17.667 23.024 -34.015 1.00 . A A . 181 HIS CD2 1 1
13 37978 1 1 181 HIS CE1 C -15.799 24.040 -33.493 1.00 . A A . 181 HIS CE1 1 1
13 37979 1 1 181 HIS CG C -17.991 24.130 -33.307 1.00 . A A . 181 HIS CG 1 1
13 37980 1 1 181 HIS H H -19.371 22.278 -30.782 1.00 . A A . 181 HIS H 1 1
13 37981 1 1 181 HIS HA H -19.020 24.519 -30.779 1.00 . A A . 181 HIS HA 1 1
13 37982 1 1 181 HIS HB2 H -20.054 24.337 -33.620 1.00 . A A . 181 HIS HB2 1 1
13 37983 1 1 181 HIS HB3 H -19.271 25.751 -32.923 1.00 . A A . 181 HIS HB3 1 1
13 37984 1 1 181 HIS HD1 H -16.698 25.580 -32.471 1.00 . A A . 181 HIS HD1 1 1
13 37985 1 1 181 HIS HD2 H -18.357 22.302 -34.426 1.00 . A A . 181 HIS HD2 1 1
13 37986 1 1 181 HIS HE1 H -14.751 24.282 -33.405 1.00 . A A . 181 HIS HE1 1 1
13 37987 1 1 181 HIS HE2 H -15.773 22.214 -34.428 1.00 . A A . 181 HIS HE2 1 1
13 37988 1 1 181 HIS N N -19.925 22.777 -31.419 1.00 . A A . 181 HIS N 1 1
13 37989 1 1 181 HIS ND1 N -16.798 24.744 -32.995 1.00 . A A . 181 HIS ND1 1 1
13 37990 1 1 181 HIS NE2 N -16.300 22.992 -34.117 1.00 . A A . 181 HIS NE2 1 1
13 37991 1 1 181 HIS O O -21.961 24.306 -30.503 1.00 . A A . 181 HIS O 1 1
13 37992 1 1 182 HIS C C -23.175 27.256 -32.488 1.00 . A A . 182 HIS C 1 1
13 37993 1 1 182 HIS CA C -22.447 26.918 -31.198 1.00 . A A . 182 HIS CA 1 1
13 37994 1 1 182 HIS CB C -22.138 28.193 -30.416 1.00 . A A . 182 HIS CB 1 1
13 37995 1 1 182 HIS CD2 C -22.044 27.332 -27.975 1.00 . A A . 182 HIS CD2 1 1
13 37996 1 1 182 HIS CE1 C -19.995 27.934 -27.499 1.00 . A A . 182 HIS CE1 1 1
13 37997 1 1 182 HIS CG C -21.532 27.933 -29.072 1.00 . A A . 182 HIS CG 1 1
13 37998 1 1 182 HIS H H -20.485 26.632 -31.950 1.00 . A A . 182 HIS H 1 1
13 37999 1 1 182 HIS HA H -23.082 26.284 -30.597 1.00 . A A . 182 HIS HA 1 1
13 38000 1 1 182 HIS HB2 H -21.444 28.796 -30.983 1.00 . A A . 182 HIS HB2 1 1
13 38001 1 1 182 HIS HB3 H -23.053 28.748 -30.268 1.00 . A A . 182 HIS HB3 1 1
13 38002 1 1 182 HIS HD1 H -19.609 28.766 -29.333 1.00 . A A . 182 HIS HD1 1 1
13 38003 1 1 182 HIS HD2 H -23.037 26.919 -27.875 1.00 . A A . 182 HIS HD2 1 1
13 38004 1 1 182 HIS HE1 H -19.067 28.093 -26.970 1.00 . A A . 182 HIS HE1 1 1
13 38005 1 1 182 HIS HE2 H -21.091 26.814 -26.177 1.00 . A A . 182 HIS HE2 1 1
13 38006 1 1 182 HIS N N -21.224 26.180 -31.481 1.00 . A A . 182 HIS N 1 1
13 38007 1 1 182 HIS ND1 N -20.248 28.300 -28.740 1.00 . A A . 182 HIS ND1 1 1
13 38008 1 1 182 HIS NE2 N -21.069 27.346 -27.011 1.00 . A A . 182 HIS NE2 1 1
13 38009 1 1 182 HIS O O -24.405 27.311 -32.528 1.00 . A A . 182 HIS O 1 1
13 38010 1 1 183 HIS C C -22.492 26.763 -35.874 1.00 . A A . 183 HIS C 1 1
13 38011 1 1 183 HIS CA C -22.969 27.782 -34.851 1.00 . A A . 183 HIS CA 1 1
13 38012 1 1 183 HIS CB C -22.576 29.193 -35.301 1.00 . A A . 183 HIS CB 1 1
13 38013 1 1 183 HIS CD2 C -24.500 30.698 -34.431 1.00 . A A . 183 HIS CD2 1 1
13 38014 1 1 183 HIS CE1 C -23.327 31.990 -33.109 1.00 . A A . 183 HIS CE1 1 1
13 38015 1 1 183 HIS CG C -23.213 30.287 -34.500 1.00 . A A . 183 HIS CG 1 1
13 38016 1 1 183 HIS H H -21.430 27.446 -33.441 1.00 . A A . 183 HIS H 1 1
13 38017 1 1 183 HIS HA H -24.045 27.723 -34.773 1.00 . A A . 183 HIS HA 1 1
13 38018 1 1 183 HIS HB2 H -21.506 29.303 -35.215 1.00 . A A . 183 HIS HB2 1 1
13 38019 1 1 183 HIS HB3 H -22.864 29.325 -36.333 1.00 . A A . 183 HIS HB3 1 1
13 38020 1 1 183 HIS HD1 H -21.528 31.081 -33.496 1.00 . A A . 183 HIS HD1 1 1
13 38021 1 1 183 HIS HD2 H -25.338 30.272 -34.965 1.00 . A A . 183 HIS HD2 1 1
13 38022 1 1 183 HIS HE1 H -23.050 32.763 -32.408 1.00 . A A . 183 HIS HE1 1 1
13 38023 1 1 183 HIS HE2 H -25.318 32.360 -33.434 1.00 . A A . 183 HIS HE2 1 1
13 38024 1 1 183 HIS N N -22.409 27.483 -33.542 1.00 . A A . 183 HIS N 1 1
13 38025 1 1 183 HIS ND1 N -22.504 31.118 -33.660 1.00 . A A . 183 HIS ND1 1 1
13 38026 1 1 183 HIS NE2 N -24.543 31.757 -33.559 1.00 . A A . 183 HIS NE2 1 1
13 38027 1 1 183 HIS O O -21.472 26.098 -35.673 1.00 . A A . 183 HIS O 1 1
13 38028 1 1 184 HIS C C -22.707 26.476 -39.345 1.00 . A A . 184 HIS C 1 1
13 38029 1 1 184 HIS CA C -22.856 25.719 -38.032 1.00 . A A . 184 HIS CA 1 1
13 38030 1 1 184 HIS CB C -23.893 24.595 -38.187 1.00 . A A . 184 HIS CB 1 1
13 38031 1 1 184 HIS CD2 C -26.289 25.587 -38.065 1.00 . A A . 184 HIS CD2 1 1
13 38032 1 1 184 HIS CE1 C -26.795 25.470 -40.191 1.00 . A A . 184 HIS CE1 1 1
13 38033 1 1 184 HIS CG C -25.225 25.053 -38.707 1.00 . A A . 184 HIS CG 1 1
13 38034 1 1 184 HIS H H -24.048 27.179 -37.055 1.00 . A A . 184 HIS H 1 1
13 38035 1 1 184 HIS HA H -21.902 25.283 -37.773 1.00 . A A . 184 HIS HA 1 1
13 38036 1 1 184 HIS HB2 H -23.510 23.855 -38.872 1.00 . A A . 184 HIS HB2 1 1
13 38037 1 1 184 HIS HB3 H -24.055 24.133 -37.223 1.00 . A A . 184 HIS HB3 1 1
13 38038 1 1 184 HIS HD1 H -25.010 24.642 -40.771 1.00 . A A . 184 HIS HD1 1 1
13 38039 1 1 184 HIS HD2 H -26.367 25.782 -37.004 1.00 . A A . 184 HIS HD2 1 1
13 38040 1 1 184 HIS HE1 H -27.330 25.548 -41.126 1.00 . A A . 184 HIS HE1 1 1
13 38041 1 1 184 HIS HE2 H -28.198 26.041 -38.811 1.00 . A A . 184 HIS HE2 1 1
13 38042 1 1 184 HIS N N -23.231 26.636 -36.963 1.00 . A A . 184 HIS N 1 1
13 38043 1 1 184 HIS ND1 N -25.576 24.991 -40.037 1.00 . A A . 184 HIS ND1 1 1
13 38044 1 1 184 HIS NE2 N -27.252 25.837 -39.009 1.00 . A A . 184 HIS NE2 1 1
13 38045 1 1 184 HIS O O -22.175 25.954 -40.321 1.00 . A A . 184 HIS O 1 1
13 38046 1 1 185 HIS C C -22.130 29.654 -40.359 1.00 . A A . 185 HIS C 1 1
13 38047 1 1 185 HIS CA C -23.129 28.525 -40.560 1.00 . A A . 185 HIS CA 1 1
13 38048 1 1 185 HIS CB C -24.511 29.090 -40.895 1.00 . A A . 185 HIS CB 1 1
13 38049 1 1 185 HIS CD2 C -24.397 30.938 -42.714 1.00 . A A . 185 HIS CD2 1 1
13 38050 1 1 185 HIS CE1 C -24.959 29.713 -44.440 1.00 . A A . 185 HIS CE1 1 1
13 38051 1 1 185 HIS CG C -24.606 29.678 -42.269 1.00 . A A . 185 HIS CG 1 1
13 38052 1 1 185 HIS H H -23.604 28.077 -38.553 1.00 . A A . 185 HIS H 1 1
13 38053 1 1 185 HIS HA H -22.794 27.901 -41.374 1.00 . A A . 185 HIS HA 1 1
13 38054 1 1 185 HIS HB2 H -25.242 28.299 -40.824 1.00 . A A . 185 HIS HB2 1 1
13 38055 1 1 185 HIS HB3 H -24.758 29.864 -40.183 1.00 . A A . 185 HIS HB3 1 1
13 38056 1 1 185 HIS HD1 H -25.170 27.970 -43.375 1.00 . A A . 185 HIS HD1 1 1
13 38057 1 1 185 HIS HD2 H -24.107 31.791 -42.116 1.00 . A A . 185 HIS HD2 1 1
13 38058 1 1 185 HIS HE1 H -25.196 29.402 -45.446 1.00 . A A . 185 HIS HE1 1 1
13 38059 1 1 185 HIS HE2 H -24.453 31.689 -44.682 1.00 . A A . 185 HIS HE2 1 1
13 38060 1 1 185 HIS N N -23.194 27.706 -39.365 1.00 . A A . 185 HIS N 1 1
13 38061 1 1 185 HIS ND1 N -24.958 28.937 -43.374 1.00 . A A . 185 HIS ND1 1 1
13 38062 1 1 185 HIS NE2 N -24.624 30.931 -44.066 1.00 . A A . 185 HIS NE2 1 1
13 38063 1 1 185 HIS O O -22.476 30.638 -39.677 1.00 . A A . 185 HIS O 1 1
13 38064 1 1 185 HIS OXT O -20.998 29.544 -40.869 1.00 . A A . 185 HIS OXT 1 1
14 38065 1 1 1 MET C C 10.316 0.976 14.660 1.00 . A A . 1 MET C 1 1
14 38066 1 1 1 MET CA C 11.384 1.871 14.048 1.00 . A A . 1 MET CA 1 1
14 38067 1 1 1 MET CB C 11.845 2.907 15.077 1.00 . A A . 1 MET CB 1 1
14 38068 1 1 1 MET CE C 15.414 4.304 13.417 1.00 . A A . 1 MET CE 1 1
14 38069 1 1 1 MET CG C 12.931 3.837 14.564 1.00 . A A . 1 MET CG 1 1
14 38070 1 1 1 MET H1 H 10.459 1.827 12.182 1.00 . A A . 1 MET H1 1 1
14 38071 1 1 1 MET H2 H 11.625 3.042 12.340 1.00 . A A . 1 MET H2 1 1
14 38072 1 1 1 MET H3 H 10.110 3.221 13.088 1.00 . A A . 1 MET H3 1 1
14 38073 1 1 1 MET HA H 12.225 1.259 13.759 1.00 . A A . 1 MET HA 1 1
14 38074 1 1 1 MET HB2 H 10.997 3.507 15.372 1.00 . A A . 1 MET HB2 1 1
14 38075 1 1 1 MET HB3 H 12.226 2.389 15.945 1.00 . A A . 1 MET HB3 1 1
14 38076 1 1 1 MET HE1 H 14.887 4.855 12.653 1.00 . A A . 1 MET HE1 1 1
14 38077 1 1 1 MET HE2 H 16.335 3.914 13.010 1.00 . A A . 1 MET HE2 1 1
14 38078 1 1 1 MET HE3 H 15.638 4.961 14.246 1.00 . A A . 1 MET HE3 1 1
14 38079 1 1 1 MET HG2 H 12.532 4.414 13.744 1.00 . A A . 1 MET HG2 1 1
14 38080 1 1 1 MET HG3 H 13.222 4.502 15.364 1.00 . A A . 1 MET HG3 1 1
14 38081 1 1 1 MET N N 10.858 2.539 12.833 1.00 . A A . 1 MET N 1 1
14 38082 1 1 1 MET O O 10.579 -0.180 14.997 1.00 . A A . 1 MET O 1 1
14 38083 1 1 1 MET SD S 14.390 2.947 13.989 1.00 . A A . 1 MET SD 1 1
14 38084 1 1 2 SER C C 7.576 -0.322 14.285 1.00 . A A . 2 SER C 1 1
14 38085 1 1 2 SER CA C 7.987 0.740 15.303 1.00 . A A . 2 SER CA 1 1
14 38086 1 1 2 SER CB C 6.814 1.673 15.609 1.00 . A A . 2 SER CB 1 1
14 38087 1 1 2 SER H H 8.967 2.453 14.547 1.00 . A A . 2 SER H 1 1
14 38088 1 1 2 SER HA H 8.301 0.250 16.213 1.00 . A A . 2 SER HA 1 1
14 38089 1 1 2 SER HB2 H 6.458 2.116 14.690 1.00 . A A . 2 SER HB2 1 1
14 38090 1 1 2 SER HB3 H 6.018 1.109 16.071 1.00 . A A . 2 SER HB3 1 1
14 38091 1 1 2 SER HG H 7.967 2.409 17.025 1.00 . A A . 2 SER HG 1 1
14 38092 1 1 2 SER N N 9.109 1.510 14.796 1.00 . A A . 2 SER N 1 1
14 38093 1 1 2 SER O O 7.830 -0.175 13.088 1.00 . A A . 2 SER O 1 1
14 38094 1 1 2 SER OG O 7.212 2.711 16.493 1.00 . A A . 2 SER OG 1 1
14 38095 1 1 3 GLN C C 5.536 -1.997 12.846 1.00 . A A . 3 GLN C 1 1
14 38096 1 1 3 GLN CA C 6.539 -2.481 13.886 1.00 . A A . 3 GLN CA 1 1
14 38097 1 1 3 GLN CB C 5.936 -3.644 14.686 1.00 . A A . 3 GLN CB 1 1
14 38098 1 1 3 GLN CD C 7.566 -3.673 16.637 1.00 . A A . 3 GLN CD 1 1
14 38099 1 1 3 GLN CG C 6.955 -4.450 15.484 1.00 . A A . 3 GLN CG 1 1
14 38100 1 1 3 GLN H H 6.774 -1.455 15.724 1.00 . A A . 3 GLN H 1 1
14 38101 1 1 3 GLN HA H 7.419 -2.834 13.370 1.00 . A A . 3 GLN HA 1 1
14 38102 1 1 3 GLN HB2 H 5.207 -3.249 15.378 1.00 . A A . 3 GLN HB2 1 1
14 38103 1 1 3 GLN HB3 H 5.439 -4.316 14.001 1.00 . A A . 3 GLN HB3 1 1
14 38104 1 1 3 GLN HE21 H 9.251 -4.717 16.484 1.00 . A A . 3 GLN HE21 1 1
14 38105 1 1 3 GLN HE22 H 9.217 -3.516 17.734 1.00 . A A . 3 GLN HE22 1 1
14 38106 1 1 3 GLN HG2 H 6.465 -5.325 15.884 1.00 . A A . 3 GLN HG2 1 1
14 38107 1 1 3 GLN HG3 H 7.747 -4.758 14.816 1.00 . A A . 3 GLN HG3 1 1
14 38108 1 1 3 GLN N N 6.953 -1.392 14.761 1.00 . A A . 3 GLN N 1 1
14 38109 1 1 3 GLN NE2 N 8.802 -4.000 16.984 1.00 . A A . 3 GLN NE2 1 1
14 38110 1 1 3 GLN O O 5.491 -2.523 11.739 1.00 . A A . 3 GLN O 1 1
14 38111 1 1 3 GLN OE1 O 6.929 -2.785 17.212 1.00 . A A . 3 GLN OE1 1 1
14 38112 1 1 4 SER C C 4.244 -0.042 10.960 1.00 . A A . 4 SER C 1 1
14 38113 1 1 4 SER CA C 3.710 -0.451 12.332 1.00 . A A . 4 SER CA 1 1
14 38114 1 1 4 SER CB C 3.020 0.731 13.014 1.00 . A A . 4 SER CB 1 1
14 38115 1 1 4 SER H H 4.924 -0.534 14.062 1.00 . A A . 4 SER H 1 1
14 38116 1 1 4 SER HA H 2.985 -1.242 12.195 1.00 . A A . 4 SER HA 1 1
14 38117 1 1 4 SER HB2 H 2.480 1.307 12.273 1.00 . A A . 4 SER HB2 1 1
14 38118 1 1 4 SER HB3 H 2.328 0.365 13.759 1.00 . A A . 4 SER HB3 1 1
14 38119 1 1 4 SER HG H 3.532 2.085 14.343 1.00 . A A . 4 SER HG 1 1
14 38120 1 1 4 SER N N 4.770 -0.967 13.196 1.00 . A A . 4 SER N 1 1
14 38121 1 1 4 SER O O 3.611 -0.313 9.937 1.00 . A A . 4 SER O 1 1
14 38122 1 1 4 SER OG O 3.970 1.577 13.645 1.00 . A A . 4 SER OG 1 1
14 38123 1 1 5 ASN C C 6.353 -0.190 8.808 1.00 . A A . 5 ASN C 1 1
14 38124 1 1 5 ASN CA C 6.022 1.021 9.678 1.00 . A A . 5 ASN CA 1 1
14 38125 1 1 5 ASN CB C 7.306 1.829 9.923 1.00 . A A . 5 ASN CB 1 1
14 38126 1 1 5 ASN CG C 7.178 2.817 11.069 1.00 . A A . 5 ASN CG 1 1
14 38127 1 1 5 ASN H H 5.873 0.780 11.788 1.00 . A A . 5 ASN H 1 1
14 38128 1 1 5 ASN HA H 5.306 1.643 9.155 1.00 . A A . 5 ASN HA 1 1
14 38129 1 1 5 ASN HB2 H 8.114 1.149 10.153 1.00 . A A . 5 ASN HB2 1 1
14 38130 1 1 5 ASN HB3 H 7.552 2.378 9.024 1.00 . A A . 5 ASN HB3 1 1
14 38131 1 1 5 ASN HD21 H 6.474 4.218 9.852 1.00 . A A . 5 ASN HD21 1 1
14 38132 1 1 5 ASN HD22 H 6.630 4.673 11.519 1.00 . A A . 5 ASN HD22 1 1
14 38133 1 1 5 ASN N N 5.415 0.590 10.937 1.00 . A A . 5 ASN N 1 1
14 38134 1 1 5 ASN ND2 N 6.714 4.021 10.782 1.00 . A A . 5 ASN ND2 1 1
14 38135 1 1 5 ASN O O 6.232 -0.148 7.585 1.00 . A A . 5 ASN O 1 1
14 38136 1 1 5 ASN OD1 O 7.491 2.494 12.213 1.00 . A A . 5 ASN OD1 1 1
14 38137 1 1 6 ARG C C 5.951 -3.352 8.390 1.00 . A A . 6 ARG C 1 1
14 38138 1 1 6 ARG CA C 7.158 -2.476 8.735 1.00 . A A . 6 ARG CA 1 1
14 38139 1 1 6 ARG CB C 8.178 -3.260 9.568 1.00 . A A . 6 ARG CB 1 1
14 38140 1 1 6 ARG CD C 9.852 -5.142 9.623 1.00 . A A . 6 ARG CD 1 1
14 38141 1 1 6 ARG CG C 8.669 -4.529 8.893 1.00 . A A . 6 ARG CG 1 1
14 38142 1 1 6 ARG CZ C 12.210 -4.668 9.086 1.00 . A A . 6 ARG CZ 1 1
14 38143 1 1 6 ARG H H 6.775 -1.276 10.429 1.00 . A A . 6 ARG H 1 1
14 38144 1 1 6 ARG HA H 7.628 -2.163 7.814 1.00 . A A . 6 ARG HA 1 1
14 38145 1 1 6 ARG HB2 H 9.031 -2.627 9.764 1.00 . A A . 6 ARG HB2 1 1
14 38146 1 1 6 ARG HB3 H 7.720 -3.532 10.509 1.00 . A A . 6 ARG HB3 1 1
14 38147 1 1 6 ARG HD2 H 9.580 -5.305 10.655 1.00 . A A . 6 ARG HD2 1 1
14 38148 1 1 6 ARG HD3 H 10.090 -6.090 9.161 1.00 . A A . 6 ARG HD3 1 1
14 38149 1 1 6 ARG HE H 10.938 -3.364 9.924 1.00 . A A . 6 ARG HE 1 1
14 38150 1 1 6 ARG HG2 H 7.864 -5.247 8.871 1.00 . A A . 6 ARG HG2 1 1
14 38151 1 1 6 ARG HG3 H 8.967 -4.292 7.881 1.00 . A A . 6 ARG HG3 1 1
14 38152 1 1 6 ARG HH11 H 11.594 -6.540 8.589 1.00 . A A . 6 ARG HH11 1 1
14 38153 1 1 6 ARG HH12 H 13.254 -6.179 8.231 1.00 . A A . 6 ARG HH12 1 1
14 38154 1 1 6 ARG HH21 H 13.122 -2.881 9.411 1.00 . A A . 6 ARG HH21 1 1
14 38155 1 1 6 ARG HH22 H 14.127 -4.128 8.719 1.00 . A A . 6 ARG HH22 1 1
14 38156 1 1 6 ARG N N 6.753 -1.278 9.449 1.00 . A A . 6 ARG N 1 1
14 38157 1 1 6 ARG NE N 11.032 -4.282 9.571 1.00 . A A . 6 ARG NE 1 1
14 38158 1 1 6 ARG NH1 N 12.366 -5.893 8.599 1.00 . A A . 6 ARG NH1 1 1
14 38159 1 1 6 ARG NH2 N 13.232 -3.826 9.067 1.00 . A A . 6 ARG NH2 1 1
14 38160 1 1 6 ARG O O 5.973 -4.069 7.390 1.00 . A A . 6 ARG O 1 1
14 38161 1 1 7 GLU C C 3.113 -3.802 7.600 1.00 . A A . 7 GLU C 1 1
14 38162 1 1 7 GLU CA C 3.687 -4.075 8.981 1.00 . A A . 7 GLU CA 1 1
14 38163 1 1 7 GLU CB C 2.612 -3.753 10.027 1.00 . A A . 7 GLU CB 1 1
14 38164 1 1 7 GLU CD C 1.861 -3.832 12.427 1.00 . A A . 7 GLU CD 1 1
14 38165 1 1 7 GLU CG C 2.968 -4.161 11.446 1.00 . A A . 7 GLU CG 1 1
14 38166 1 1 7 GLU H H 4.938 -2.681 9.985 1.00 . A A . 7 GLU H 1 1
14 38167 1 1 7 GLU HA H 3.952 -5.119 9.051 1.00 . A A . 7 GLU HA 1 1
14 38168 1 1 7 GLU HB2 H 2.433 -2.689 10.021 1.00 . A A . 7 GLU HB2 1 1
14 38169 1 1 7 GLU HB3 H 1.699 -4.259 9.750 1.00 . A A . 7 GLU HB3 1 1
14 38170 1 1 7 GLU HG2 H 3.147 -5.227 11.469 1.00 . A A . 7 GLU HG2 1 1
14 38171 1 1 7 GLU HG3 H 3.864 -3.638 11.746 1.00 . A A . 7 GLU HG3 1 1
14 38172 1 1 7 GLU N N 4.899 -3.281 9.207 1.00 . A A . 7 GLU N 1 1
14 38173 1 1 7 GLU O O 2.711 -4.720 6.883 1.00 . A A . 7 GLU O 1 1
14 38174 1 1 7 GLU OE1 O 0.863 -4.585 12.466 1.00 . A A . 7 GLU OE1 1 1
14 38175 1 1 7 GLU OE2 O 1.978 -2.825 13.155 1.00 . A A . 7 GLU OE2 1 1
14 38176 1 1 8 LEU C C 3.301 -2.566 4.806 1.00 . A A . 8 LEU C 1 1
14 38177 1 1 8 LEU CA C 2.498 -2.077 5.996 1.00 . A A . 8 LEU CA 1 1
14 38178 1 1 8 LEU CB C 2.426 -0.552 5.998 1.00 . A A . 8 LEU CB 1 1
14 38179 1 1 8 LEU CD1 C 1.866 1.566 7.201 1.00 . A A . 8 LEU CD1 1 1
14 38180 1 1 8 LEU CD2 C 0.488 -0.486 7.572 1.00 . A A . 8 LEU CD2 1 1
14 38181 1 1 8 LEU CG C 1.878 0.052 7.287 1.00 . A A . 8 LEU CG 1 1
14 38182 1 1 8 LEU H H 3.535 -1.871 7.821 1.00 . A A . 8 LEU H 1 1
14 38183 1 1 8 LEU HA H 1.501 -2.484 5.945 1.00 . A A . 8 LEU HA 1 1
14 38184 1 1 8 LEU HB2 H 3.420 -0.160 5.836 1.00 . A A . 8 LEU HB2 1 1
14 38185 1 1 8 LEU HB3 H 1.792 -0.237 5.182 1.00 . A A . 8 LEU HB3 1 1
14 38186 1 1 8 LEU HD11 H 1.174 1.876 6.429 1.00 . A A . 8 LEU HD11 1 1
14 38187 1 1 8 LEU HD12 H 2.858 1.920 6.958 1.00 . A A . 8 LEU HD12 1 1
14 38188 1 1 8 LEU HD13 H 1.556 1.978 8.148 1.00 . A A . 8 LEU HD13 1 1
14 38189 1 1 8 LEU HD21 H 0.141 -0.103 8.520 1.00 . A A . 8 LEU HD21 1 1
14 38190 1 1 8 LEU HD22 H 0.519 -1.565 7.608 1.00 . A A . 8 LEU HD22 1 1
14 38191 1 1 8 LEU HD23 H -0.187 -0.172 6.788 1.00 . A A . 8 LEU HD23 1 1
14 38192 1 1 8 LEU HG H 2.520 -0.227 8.109 1.00 . A A . 8 LEU HG 1 1
14 38193 1 1 8 LEU N N 3.108 -2.530 7.236 1.00 . A A . 8 LEU N 1 1
14 38194 1 1 8 LEU O O 2.758 -2.822 3.735 1.00 . A A . 8 LEU O 1 1
14 38195 1 1 9 VAL C C 5.360 -4.723 3.904 1.00 . A A . 9 VAL C 1 1
14 38196 1 1 9 VAL CA C 5.490 -3.209 3.998 1.00 . A A . 9 VAL CA 1 1
14 38197 1 1 9 VAL CB C 6.946 -2.841 4.328 1.00 . A A . 9 VAL CB 1 1
14 38198 1 1 9 VAL CG1 C 7.894 -3.415 3.293 1.00 . A A . 9 VAL CG1 1 1
14 38199 1 1 9 VAL CG2 C 7.101 -1.333 4.425 1.00 . A A . 9 VAL CG2 1 1
14 38200 1 1 9 VAL H H 4.965 -2.440 5.884 1.00 . A A . 9 VAL H 1 1
14 38201 1 1 9 VAL HA H 5.226 -2.763 3.049 1.00 . A A . 9 VAL HA 1 1
14 38202 1 1 9 VAL HB H 7.194 -3.267 5.288 1.00 . A A . 9 VAL HB 1 1
14 38203 1 1 9 VAL HG11 H 8.912 -3.188 3.571 1.00 . A A . 9 VAL HG11 1 1
14 38204 1 1 9 VAL HG12 H 7.679 -2.979 2.329 1.00 . A A . 9 VAL HG12 1 1
14 38205 1 1 9 VAL HG13 H 7.765 -4.486 3.240 1.00 . A A . 9 VAL HG13 1 1
14 38206 1 1 9 VAL HG21 H 6.863 -0.887 3.470 1.00 . A A . 9 VAL HG21 1 1
14 38207 1 1 9 VAL HG22 H 8.118 -1.092 4.693 1.00 . A A . 9 VAL HG22 1 1
14 38208 1 1 9 VAL HG23 H 6.428 -0.951 5.180 1.00 . A A . 9 VAL HG23 1 1
14 38209 1 1 9 VAL N N 4.597 -2.695 5.014 1.00 . A A . 9 VAL N 1 1
14 38210 1 1 9 VAL O O 4.940 -5.257 2.880 1.00 . A A . 9 VAL O 1 1
14 38211 1 1 10 VAL C C 4.436 -7.473 4.556 1.00 . A A . 10 VAL C 1 1
14 38212 1 1 10 VAL CA C 5.730 -6.852 5.060 1.00 . A A . 10 VAL CA 1 1
14 38213 1 1 10 VAL CB C 5.991 -7.330 6.502 1.00 . A A . 10 VAL CB 1 1
14 38214 1 1 10 VAL CG1 C 5.749 -8.823 6.635 1.00 . A A . 10 VAL CG1 1 1
14 38215 1 1 10 VAL CG2 C 7.408 -6.989 6.917 1.00 . A A . 10 VAL CG2 1 1
14 38216 1 1 10 VAL H H 5.949 -4.890 5.804 1.00 . A A . 10 VAL H 1 1
14 38217 1 1 10 VAL HA H 6.543 -7.200 4.444 1.00 . A A . 10 VAL HA 1 1
14 38218 1 1 10 VAL HB H 5.311 -6.814 7.161 1.00 . A A . 10 VAL HB 1 1
14 38219 1 1 10 VAL HG11 H 6.384 -9.351 5.940 1.00 . A A . 10 VAL HG11 1 1
14 38220 1 1 10 VAL HG12 H 4.714 -9.039 6.414 1.00 . A A . 10 VAL HG12 1 1
14 38221 1 1 10 VAL HG13 H 5.976 -9.135 7.643 1.00 . A A . 10 VAL HG13 1 1
14 38222 1 1 10 VAL HG21 H 8.102 -7.426 6.214 1.00 . A A . 10 VAL HG21 1 1
14 38223 1 1 10 VAL HG22 H 7.599 -7.382 7.904 1.00 . A A . 10 VAL HG22 1 1
14 38224 1 1 10 VAL HG23 H 7.533 -5.916 6.925 1.00 . A A . 10 VAL HG23 1 1
14 38225 1 1 10 VAL N N 5.708 -5.396 4.997 1.00 . A A . 10 VAL N 1 1
14 38226 1 1 10 VAL O O 4.457 -8.282 3.629 1.00 . A A . 10 VAL O 1 1
14 38227 1 1 11 ASP C C 1.594 -7.429 3.431 1.00 . A A . 11 ASP C 1 1
14 38228 1 1 11 ASP CA C 2.044 -7.741 4.852 1.00 . A A . 11 ASP CA 1 1
14 38229 1 1 11 ASP CB C 0.957 -7.337 5.852 1.00 . A A . 11 ASP CB 1 1
14 38230 1 1 11 ASP CG C -0.211 -8.306 5.840 1.00 . A A . 11 ASP CG 1 1
14 38231 1 1 11 ASP H H 3.338 -6.341 5.797 1.00 . A A . 11 ASP H 1 1
14 38232 1 1 11 ASP HA H 2.208 -8.808 4.928 1.00 . A A . 11 ASP HA 1 1
14 38233 1 1 11 ASP HB2 H 1.378 -7.316 6.850 1.00 . A A . 11 ASP HB2 1 1
14 38234 1 1 11 ASP HB3 H 0.587 -6.351 5.597 1.00 . A A . 11 ASP HB3 1 1
14 38235 1 1 11 ASP N N 3.314 -7.087 5.153 1.00 . A A . 11 ASP N 1 1
14 38236 1 1 11 ASP O O 0.789 -8.156 2.852 1.00 . A A . 11 ASP O 1 1
14 38237 1 1 11 ASP OD1 O -0.078 -9.411 6.414 1.00 . A A . 11 ASP OD1 1 1
14 38238 1 1 11 ASP OD2 O -1.267 -7.976 5.260 1.00 . A A . 11 ASP OD2 1 1
14 38239 1 1 12 PHE C C 2.673 -6.883 0.553 1.00 . A A . 12 PHE C 1 1
14 38240 1 1 12 PHE CA C 1.828 -6.015 1.478 1.00 . A A . 12 PHE CA 1 1
14 38241 1 1 12 PHE CB C 2.097 -4.527 1.198 1.00 . A A . 12 PHE CB 1 1
14 38242 1 1 12 PHE CD1 C 2.159 -4.293 -1.309 1.00 . A A . 12 PHE CD1 1 1
14 38243 1 1 12 PHE CD2 C 0.319 -3.344 -0.125 1.00 . A A . 12 PHE CD2 1 1
14 38244 1 1 12 PHE CE1 C 1.619 -3.854 -2.505 1.00 . A A . 12 PHE CE1 1 1
14 38245 1 1 12 PHE CE2 C -0.223 -2.903 -1.318 1.00 . A A . 12 PHE CE2 1 1
14 38246 1 1 12 PHE CG C 1.515 -4.043 -0.105 1.00 . A A . 12 PHE CG 1 1
14 38247 1 1 12 PHE CZ C 0.427 -3.159 -2.508 1.00 . A A . 12 PHE CZ 1 1
14 38248 1 1 12 PHE H H 2.726 -5.782 3.383 1.00 . A A . 12 PHE H 1 1
14 38249 1 1 12 PHE HA H 0.784 -6.233 1.298 1.00 . A A . 12 PHE HA 1 1
14 38250 1 1 12 PHE HB2 H 1.666 -3.931 1.993 1.00 . A A . 12 PHE HB2 1 1
14 38251 1 1 12 PHE HB3 H 3.167 -4.360 1.165 1.00 . A A . 12 PHE HB3 1 1
14 38252 1 1 12 PHE HD1 H 3.093 -4.837 -1.309 1.00 . A A . 12 PHE HD1 1 1
14 38253 1 1 12 PHE HD2 H -0.193 -3.139 0.805 1.00 . A A . 12 PHE HD2 1 1
14 38254 1 1 12 PHE HE1 H 2.127 -4.055 -3.434 1.00 . A A . 12 PHE HE1 1 1
14 38255 1 1 12 PHE HE2 H -1.157 -2.360 -1.318 1.00 . A A . 12 PHE HE2 1 1
14 38256 1 1 12 PHE HZ H 0.004 -2.816 -3.441 1.00 . A A . 12 PHE HZ 1 1
14 38257 1 1 12 PHE N N 2.123 -6.353 2.863 1.00 . A A . 12 PHE N 1 1
14 38258 1 1 12 PHE O O 2.176 -7.417 -0.442 1.00 . A A . 12 PHE O 1 1
14 38259 1 1 13 LEU C C 4.417 -9.306 0.137 1.00 . A A . 13 LEU C 1 1
14 38260 1 1 13 LEU CA C 4.858 -7.849 0.103 1.00 . A A . 13 LEU CA 1 1
14 38261 1 1 13 LEU CB C 6.294 -7.728 0.628 1.00 . A A . 13 LEU CB 1 1
14 38262 1 1 13 LEU CD1 C 8.283 -6.297 1.176 1.00 . A A . 13 LEU CD1 1 1
14 38263 1 1 13 LEU CD2 C 6.528 -5.438 -0.382 1.00 . A A . 13 LEU CD2 1 1
14 38264 1 1 13 LEU CG C 6.801 -6.297 0.841 1.00 . A A . 13 LEU CG 1 1
14 38265 1 1 13 LEU H H 4.289 -6.590 1.707 1.00 . A A . 13 LEU H 1 1
14 38266 1 1 13 LEU HA H 4.820 -7.492 -0.916 1.00 . A A . 13 LEU HA 1 1
14 38267 1 1 13 LEU HB2 H 6.352 -8.250 1.574 1.00 . A A . 13 LEU HB2 1 1
14 38268 1 1 13 LEU HB3 H 6.951 -8.218 -0.074 1.00 . A A . 13 LEU HB3 1 1
14 38269 1 1 13 LEU HD11 H 8.849 -6.631 0.320 1.00 . A A . 13 LEU HD11 1 1
14 38270 1 1 13 LEU HD12 H 8.462 -6.961 2.008 1.00 . A A . 13 LEU HD12 1 1
14 38271 1 1 13 LEU HD13 H 8.591 -5.295 1.443 1.00 . A A . 13 LEU HD13 1 1
14 38272 1 1 13 LEU HD21 H 5.464 -5.403 -0.567 1.00 . A A . 13 LEU HD21 1 1
14 38273 1 1 13 LEU HD22 H 7.030 -5.860 -1.240 1.00 . A A . 13 LEU HD22 1 1
14 38274 1 1 13 LEU HD23 H 6.896 -4.438 -0.207 1.00 . A A . 13 LEU HD23 1 1
14 38275 1 1 13 LEU HG H 6.272 -5.861 1.677 1.00 . A A . 13 LEU HG 1 1
14 38276 1 1 13 LEU N N 3.949 -7.037 0.898 1.00 . A A . 13 LEU N 1 1
14 38277 1 1 13 LEU O O 4.360 -9.977 -0.895 1.00 . A A . 13 LEU O 1 1
14 38278 1 1 14 SER C C 2.301 -11.376 0.803 1.00 . A A . 14 SER C 1 1
14 38279 1 1 14 SER CA C 3.636 -11.150 1.507 1.00 . A A . 14 SER CA 1 1
14 38280 1 1 14 SER CB C 3.521 -11.476 2.996 1.00 . A A . 14 SER CB 1 1
14 38281 1 1 14 SER H H 4.135 -9.189 2.118 1.00 . A A . 14 SER H 1 1
14 38282 1 1 14 SER HA H 4.376 -11.798 1.063 1.00 . A A . 14 SER HA 1 1
14 38283 1 1 14 SER HB2 H 3.176 -12.491 3.113 1.00 . A A . 14 SER HB2 1 1
14 38284 1 1 14 SER HB3 H 4.491 -11.371 3.459 1.00 . A A . 14 SER HB3 1 1
14 38285 1 1 14 SER HG H 1.706 -10.947 3.535 1.00 . A A . 14 SER HG 1 1
14 38286 1 1 14 SER N N 4.081 -9.780 1.329 1.00 . A A . 14 SER N 1 1
14 38287 1 1 14 SER O O 2.041 -12.460 0.291 1.00 . A A . 14 SER O 1 1
14 38288 1 1 14 SER OG O 2.611 -10.608 3.647 1.00 . A A . 14 SER OG 1 1
14 38289 1 1 15 TYR C C 0.344 -10.698 -1.386 1.00 . A A . 15 TYR C 1 1
14 38290 1 1 15 TYR CA C 0.168 -10.415 0.102 1.00 . A A . 15 TYR CA 1 1
14 38291 1 1 15 TYR CB C -0.611 -9.110 0.308 1.00 . A A . 15 TYR CB 1 1
14 38292 1 1 15 TYR CD1 C -3.016 -9.880 0.223 1.00 . A A . 15 TYR CD1 1 1
14 38293 1 1 15 TYR CD2 C -2.277 -8.320 -1.422 1.00 . A A . 15 TYR CD2 1 1
14 38294 1 1 15 TYR CE1 C -4.281 -9.873 -0.336 1.00 . A A . 15 TYR CE1 1 1
14 38295 1 1 15 TYR CE2 C -3.537 -8.309 -1.984 1.00 . A A . 15 TYR CE2 1 1
14 38296 1 1 15 TYR CG C -1.993 -9.105 -0.310 1.00 . A A . 15 TYR CG 1 1
14 38297 1 1 15 TYR CZ C -4.535 -9.087 -1.438 1.00 . A A . 15 TYR CZ 1 1
14 38298 1 1 15 TYR H H 1.742 -9.494 1.185 1.00 . A A . 15 TYR H 1 1
14 38299 1 1 15 TYR HA H -0.383 -11.230 0.550 1.00 . A A . 15 TYR HA 1 1
14 38300 1 1 15 TYR HB2 H -0.725 -8.934 1.366 1.00 . A A . 15 TYR HB2 1 1
14 38301 1 1 15 TYR HB3 H -0.051 -8.293 -0.127 1.00 . A A . 15 TYR HB3 1 1
14 38302 1 1 15 TYR HD1 H -2.815 -10.496 1.088 1.00 . A A . 15 TYR HD1 1 1
14 38303 1 1 15 TYR HD2 H -1.494 -7.710 -1.849 1.00 . A A . 15 TYR HD2 1 1
14 38304 1 1 15 TYR HE1 H -5.064 -10.482 0.092 1.00 . A A . 15 TYR HE1 1 1
14 38305 1 1 15 TYR HE2 H -3.736 -7.694 -2.849 1.00 . A A . 15 TYR HE2 1 1
14 38306 1 1 15 TYR HH H -5.717 -9.173 -2.954 1.00 . A A . 15 TYR HH 1 1
14 38307 1 1 15 TYR N N 1.471 -10.336 0.760 1.00 . A A . 15 TYR N 1 1
14 38308 1 1 15 TYR O O -0.467 -11.392 -2.001 1.00 . A A . 15 TYR O 1 1
14 38309 1 1 15 TYR OH O -5.793 -9.074 -1.997 1.00 . A A . 15 TYR OH 1 1
14 38310 1 1 16 LYS C C 2.382 -11.761 -3.535 1.00 . A A . 16 LYS C 1 1
14 38311 1 1 16 LYS CA C 1.732 -10.395 -3.350 1.00 . A A . 16 LYS CA 1 1
14 38312 1 1 16 LYS CB C 2.646 -9.291 -3.885 1.00 . A A . 16 LYS CB 1 1
14 38313 1 1 16 LYS CD C 1.043 -8.205 -5.489 1.00 . A A . 16 LYS CD 1 1
14 38314 1 1 16 LYS CE C 0.548 -6.881 -6.057 1.00 . A A . 16 LYS CE 1 1
14 38315 1 1 16 LYS CG C 1.919 -8.004 -4.260 1.00 . A A . 16 LYS CG 1 1
14 38316 1 1 16 LYS H H 2.024 -9.616 -1.408 1.00 . A A . 16 LYS H 1 1
14 38317 1 1 16 LYS HA H 0.804 -10.379 -3.899 1.00 . A A . 16 LYS HA 1 1
14 38318 1 1 16 LYS HB2 H 3.382 -9.052 -3.131 1.00 . A A . 16 LYS HB2 1 1
14 38319 1 1 16 LYS HB3 H 3.154 -9.658 -4.763 1.00 . A A . 16 LYS HB3 1 1
14 38320 1 1 16 LYS HD2 H 1.618 -8.715 -6.247 1.00 . A A . 16 LYS HD2 1 1
14 38321 1 1 16 LYS HD3 H 0.191 -8.809 -5.214 1.00 . A A . 16 LYS HD3 1 1
14 38322 1 1 16 LYS HE2 H 1.398 -6.236 -6.219 1.00 . A A . 16 LYS HE2 1 1
14 38323 1 1 16 LYS HE3 H 0.059 -7.072 -7.002 1.00 . A A . 16 LYS HE3 1 1
14 38324 1 1 16 LYS HG2 H 1.297 -7.699 -3.432 1.00 . A A . 16 LYS HG2 1 1
14 38325 1 1 16 LYS HG3 H 2.647 -7.236 -4.470 1.00 . A A . 16 LYS HG3 1 1
14 38326 1 1 16 LYS HZ1 H 0.045 -5.980 -4.242 1.00 . A A . 16 LYS HZ1 1 1
14 38327 1 1 16 LYS HZ2 H -1.238 -6.805 -4.975 1.00 . A A . 16 LYS HZ2 1 1
14 38328 1 1 16 LYS HZ3 H -0.737 -5.304 -5.583 1.00 . A A . 16 LYS HZ3 1 1
14 38329 1 1 16 LYS N N 1.418 -10.168 -1.951 1.00 . A A . 16 LYS N 1 1
14 38330 1 1 16 LYS NZ N -0.408 -6.195 -5.148 1.00 . A A . 16 LYS NZ 1 1
14 38331 1 1 16 LYS O O 1.903 -12.577 -4.323 1.00 . A A . 16 LYS O 1 1
14 38332 1 1 17 LEU C C 3.267 -14.470 -2.636 1.00 . A A . 17 LEU C 1 1
14 38333 1 1 17 LEU CA C 4.182 -13.274 -2.864 1.00 . A A . 17 LEU CA 1 1
14 38334 1 1 17 LEU CB C 5.306 -13.295 -1.829 1.00 . A A . 17 LEU CB 1 1
14 38335 1 1 17 LEU CD1 C 7.421 -12.329 -0.947 1.00 . A A . 17 LEU CD1 1 1
14 38336 1 1 17 LEU CD2 C 7.166 -12.722 -3.387 1.00 . A A . 17 LEU CD2 1 1
14 38337 1 1 17 LEU CG C 6.453 -12.335 -2.109 1.00 . A A . 17 LEU CG 1 1
14 38338 1 1 17 LEU H H 3.783 -11.311 -2.179 1.00 . A A . 17 LEU H 1 1
14 38339 1 1 17 LEU HA H 4.613 -13.346 -3.852 1.00 . A A . 17 LEU HA 1 1
14 38340 1 1 17 LEU HB2 H 4.887 -13.048 -0.864 1.00 . A A . 17 LEU HB2 1 1
14 38341 1 1 17 LEU HB3 H 5.709 -14.296 -1.784 1.00 . A A . 17 LEU HB3 1 1
14 38342 1 1 17 LEU HD11 H 7.734 -13.341 -0.737 1.00 . A A . 17 LEU HD11 1 1
14 38343 1 1 17 LEU HD12 H 6.933 -11.913 -0.079 1.00 . A A . 17 LEU HD12 1 1
14 38344 1 1 17 LEU HD13 H 8.284 -11.730 -1.199 1.00 . A A . 17 LEU HD13 1 1
14 38345 1 1 17 LEU HD21 H 6.468 -12.696 -4.212 1.00 . A A . 17 LEU HD21 1 1
14 38346 1 1 17 LEU HD22 H 7.569 -13.718 -3.285 1.00 . A A . 17 LEU HD22 1 1
14 38347 1 1 17 LEU HD23 H 7.970 -12.024 -3.573 1.00 . A A . 17 LEU HD23 1 1
14 38348 1 1 17 LEU HG H 6.060 -11.337 -2.229 1.00 . A A . 17 LEU HG 1 1
14 38349 1 1 17 LEU N N 3.455 -12.009 -2.791 1.00 . A A . 17 LEU N 1 1
14 38350 1 1 17 LEU O O 3.372 -15.477 -3.336 1.00 . A A . 17 LEU O 1 1
14 38351 1 1 18 SER C C 0.583 -15.835 -2.496 1.00 . A A . 18 SER C 1 1
14 38352 1 1 18 SER CA C 1.472 -15.446 -1.313 1.00 . A A . 18 SER CA 1 1
14 38353 1 1 18 SER CB C 0.618 -15.054 -0.100 1.00 . A A . 18 SER CB 1 1
14 38354 1 1 18 SER H H 2.297 -13.497 -1.182 1.00 . A A . 18 SER H 1 1
14 38355 1 1 18 SER HA H 2.087 -16.299 -1.049 1.00 . A A . 18 SER HA 1 1
14 38356 1 1 18 SER HB2 H 1.265 -14.801 0.729 1.00 . A A . 18 SER HB2 1 1
14 38357 1 1 18 SER HB3 H 0.009 -14.197 -0.353 1.00 . A A . 18 SER HB3 1 1
14 38358 1 1 18 SER HG H 0.025 -16.406 1.195 1.00 . A A . 18 SER HG 1 1
14 38359 1 1 18 SER N N 2.364 -14.350 -1.672 1.00 . A A . 18 SER N 1 1
14 38360 1 1 18 SER O O 0.321 -17.018 -2.722 1.00 . A A . 18 SER O 1 1
14 38361 1 1 18 SER OG O -0.232 -16.113 0.304 1.00 . A A . 18 SER OG 1 1
14 38362 1 1 19 GLN C C 0.167 -15.561 -5.601 1.00 . A A . 19 GLN C 1 1
14 38363 1 1 19 GLN CA C -0.701 -15.117 -4.425 1.00 . A A . 19 GLN CA 1 1
14 38364 1 1 19 GLN CB C -1.525 -13.881 -4.793 1.00 . A A . 19 GLN CB 1 1
14 38365 1 1 19 GLN CD C -3.341 -12.882 -6.235 1.00 . A A . 19 GLN CD 1 1
14 38366 1 1 19 GLN CG C -2.484 -14.100 -5.953 1.00 . A A . 19 GLN CG 1 1
14 38367 1 1 19 GLN H H 0.380 -13.919 -3.052 1.00 . A A . 19 GLN H 1 1
14 38368 1 1 19 GLN HA H -1.368 -15.925 -4.163 1.00 . A A . 19 GLN HA 1 1
14 38369 1 1 19 GLN HB2 H -2.102 -13.580 -3.931 1.00 . A A . 19 GLN HB2 1 1
14 38370 1 1 19 GLN HB3 H -0.851 -13.081 -5.059 1.00 . A A . 19 GLN HB3 1 1
14 38371 1 1 19 GLN HE21 H -1.979 -12.169 -7.496 1.00 . A A . 19 GLN HE21 1 1
14 38372 1 1 19 GLN HE22 H -3.398 -11.194 -7.290 1.00 . A A . 19 GLN HE22 1 1
14 38373 1 1 19 GLN HG2 H -1.911 -14.334 -6.840 1.00 . A A . 19 GLN HG2 1 1
14 38374 1 1 19 GLN HG3 H -3.133 -14.931 -5.715 1.00 . A A . 19 GLN HG3 1 1
14 38375 1 1 19 GLN N N 0.137 -14.846 -3.264 1.00 . A A . 19 GLN N 1 1
14 38376 1 1 19 GLN NE2 N -2.855 -11.995 -7.092 1.00 . A A . 19 GLN NE2 1 1
14 38377 1 1 19 GLN O O -0.308 -16.193 -6.543 1.00 . A A . 19 GLN O 1 1
14 38378 1 1 19 GLN OE1 O -4.430 -12.736 -5.682 1.00 . A A . 19 GLN OE1 1 1
14 38379 1 1 20 LYS C C 2.874 -17.094 -6.248 1.00 . A A . 20 LYS C 1 1
14 38380 1 1 20 LYS CA C 2.417 -15.663 -6.526 1.00 . A A . 20 LYS CA 1 1
14 38381 1 1 20 LYS CB C 3.625 -14.719 -6.544 1.00 . A A . 20 LYS CB 1 1
14 38382 1 1 20 LYS CD C 3.182 -13.311 -8.591 1.00 . A A . 20 LYS CD 1 1
14 38383 1 1 20 LYS CE C 2.861 -11.919 -9.124 1.00 . A A . 20 LYS CE 1 1
14 38384 1 1 20 LYS CG C 3.319 -13.323 -7.073 1.00 . A A . 20 LYS CG 1 1
14 38385 1 1 20 LYS H H 1.756 -14.682 -4.773 1.00 . A A . 20 LYS H 1 1
14 38386 1 1 20 LYS HA H 1.932 -15.634 -7.489 1.00 . A A . 20 LYS HA 1 1
14 38387 1 1 20 LYS HB2 H 4.005 -14.622 -5.536 1.00 . A A . 20 LYS HB2 1 1
14 38388 1 1 20 LYS HB3 H 4.392 -15.154 -7.167 1.00 . A A . 20 LYS HB3 1 1
14 38389 1 1 20 LYS HD2 H 4.113 -13.641 -9.026 1.00 . A A . 20 LYS HD2 1 1
14 38390 1 1 20 LYS HD3 H 2.390 -13.987 -8.877 1.00 . A A . 20 LYS HD3 1 1
14 38391 1 1 20 LYS HE2 H 3.561 -11.214 -8.705 1.00 . A A . 20 LYS HE2 1 1
14 38392 1 1 20 LYS HE3 H 2.964 -11.927 -10.200 1.00 . A A . 20 LYS HE3 1 1
14 38393 1 1 20 LYS HG2 H 2.394 -12.975 -6.635 1.00 . A A . 20 LYS HG2 1 1
14 38394 1 1 20 LYS HG3 H 4.126 -12.664 -6.787 1.00 . A A . 20 LYS HG3 1 1
14 38395 1 1 20 LYS HZ1 H 1.311 -10.516 -9.132 1.00 . A A . 20 LYS HZ1 1 1
14 38396 1 1 20 LYS HZ2 H 1.345 -11.491 -7.745 1.00 . A A . 20 LYS HZ2 1 1
14 38397 1 1 20 LYS HZ3 H 0.784 -12.124 -9.213 1.00 . A A . 20 LYS HZ3 1 1
14 38398 1 1 20 LYS N N 1.449 -15.232 -5.524 1.00 . A A . 20 LYS N 1 1
14 38399 1 1 20 LYS NZ N 1.482 -11.484 -8.777 1.00 . A A . 20 LYS NZ 1 1
14 38400 1 1 20 LYS O O 3.651 -17.663 -7.009 1.00 . A A . 20 LYS O 1 1
14 38401 1 1 21 GLY C C 3.799 -19.207 -3.800 1.00 . A A . 21 GLY C 1 1
14 38402 1 1 21 GLY CA C 2.702 -19.050 -4.837 1.00 . A A . 21 GLY CA 1 1
14 38403 1 1 21 GLY H H 1.818 -17.147 -4.549 1.00 . A A . 21 GLY H 1 1
14 38404 1 1 21 GLY HA2 H 1.806 -19.529 -4.467 1.00 . A A . 21 GLY HA2 1 1
14 38405 1 1 21 GLY HA3 H 3.011 -19.548 -5.746 1.00 . A A . 21 GLY HA3 1 1
14 38406 1 1 21 GLY N N 2.394 -17.666 -5.149 1.00 . A A . 21 GLY N 1 1
14 38407 1 1 21 GLY O O 4.089 -20.323 -3.369 1.00 . A A . 21 GLY O 1 1
14 38408 1 1 22 TYR C C 5.025 -17.929 -1.013 1.00 . A A . 22 TYR C 1 1
14 38409 1 1 22 TYR CA C 5.513 -18.168 -2.437 1.00 . A A . 22 TYR CA 1 1
14 38410 1 1 22 TYR CB C 6.590 -17.133 -2.792 1.00 . A A . 22 TYR CB 1 1
14 38411 1 1 22 TYR CD1 C 7.462 -18.452 -4.773 1.00 . A A . 22 TYR CD1 1 1
14 38412 1 1 22 TYR CD2 C 7.226 -16.091 -4.999 1.00 . A A . 22 TYR CD2 1 1
14 38413 1 1 22 TYR CE1 C 7.930 -18.535 -6.071 1.00 . A A . 22 TYR CE1 1 1
14 38414 1 1 22 TYR CE2 C 7.693 -16.166 -6.298 1.00 . A A . 22 TYR CE2 1 1
14 38415 1 1 22 TYR CG C 7.103 -17.230 -4.213 1.00 . A A . 22 TYR CG 1 1
14 38416 1 1 22 TYR CZ C 8.044 -17.389 -6.829 1.00 . A A . 22 TYR CZ 1 1
14 38417 1 1 22 TYR H H 4.079 -17.228 -3.687 1.00 . A A . 22 TYR H 1 1
14 38418 1 1 22 TYR HA H 5.940 -19.160 -2.498 1.00 . A A . 22 TYR HA 1 1
14 38419 1 1 22 TYR HB2 H 6.177 -16.141 -2.659 1.00 . A A . 22 TYR HB2 1 1
14 38420 1 1 22 TYR HB3 H 7.434 -17.256 -2.123 1.00 . A A . 22 TYR HB3 1 1
14 38421 1 1 22 TYR HD1 H 7.371 -19.350 -4.178 1.00 . A A . 22 TYR HD1 1 1
14 38422 1 1 22 TYR HD2 H 6.955 -15.133 -4.581 1.00 . A A . 22 TYR HD2 1 1
14 38423 1 1 22 TYR HE1 H 8.205 -19.493 -6.486 1.00 . A A . 22 TYR HE1 1 1
14 38424 1 1 22 TYR HE2 H 7.781 -15.269 -6.892 1.00 . A A . 22 TYR HE2 1 1
14 38425 1 1 22 TYR HH H 9.118 -16.739 -8.287 1.00 . A A . 22 TYR HH 1 1
14 38426 1 1 22 TYR N N 4.401 -18.104 -3.380 1.00 . A A . 22 TYR N 1 1
14 38427 1 1 22 TYR O O 4.061 -17.193 -0.795 1.00 . A A . 22 TYR O 1 1
14 38428 1 1 22 TYR OH O 8.512 -17.467 -8.122 1.00 . A A . 22 TYR OH 1 1
14 38429 1 1 23 SER C C 6.305 -17.359 1.986 1.00 . A A . 23 SER C 1 1
14 38430 1 1 23 SER CA C 5.349 -18.366 1.352 1.00 . A A . 23 SER CA 1 1
14 38431 1 1 23 SER CB C 5.411 -19.702 2.098 1.00 . A A . 23 SER CB 1 1
14 38432 1 1 23 SER H H 6.424 -19.160 -0.290 1.00 . A A . 23 SER H 1 1
14 38433 1 1 23 SER HA H 4.341 -17.977 1.404 1.00 . A A . 23 SER HA 1 1
14 38434 1 1 23 SER HB2 H 4.733 -20.403 1.634 1.00 . A A . 23 SER HB2 1 1
14 38435 1 1 23 SER HB3 H 6.418 -20.091 2.050 1.00 . A A . 23 SER HB3 1 1
14 38436 1 1 23 SER HG H 5.421 -20.276 3.977 1.00 . A A . 23 SER HG 1 1
14 38437 1 1 23 SER N N 5.684 -18.554 -0.050 1.00 . A A . 23 SER N 1 1
14 38438 1 1 23 SER O O 7.521 -17.453 1.812 1.00 . A A . 23 SER O 1 1
14 38439 1 1 23 SER OG O 5.046 -19.551 3.460 1.00 . A A . 23 SER OG 1 1
14 38440 1 1 24 TRP C C 7.335 -15.841 4.525 1.00 . A A . 24 TRP C 1 1
14 38441 1 1 24 TRP CA C 6.566 -15.339 3.309 1.00 . A A . 24 TRP CA 1 1
14 38442 1 1 24 TRP CB C 5.685 -14.142 3.695 1.00 . A A . 24 TRP CB 1 1
14 38443 1 1 24 TRP CD1 C 6.457 -12.808 5.746 1.00 . A A . 24 TRP CD1 1 1
14 38444 1 1 24 TRP CD2 C 7.287 -12.059 3.803 1.00 . A A . 24 TRP CD2 1 1
14 38445 1 1 24 TRP CE2 C 7.786 -11.257 4.846 1.00 . A A . 24 TRP CE2 1 1
14 38446 1 1 24 TRP CE3 C 7.676 -11.773 2.491 1.00 . A A . 24 TRP CE3 1 1
14 38447 1 1 24 TRP CG C 6.438 -13.050 4.401 1.00 . A A . 24 TRP CG 1 1
14 38448 1 1 24 TRP CH2 C 9.014 -9.933 3.324 1.00 . A A . 24 TRP CH2 1 1
14 38449 1 1 24 TRP CZ2 C 8.651 -10.190 4.616 1.00 . A A . 24 TRP CZ2 1 1
14 38450 1 1 24 TRP CZ3 C 8.534 -10.713 2.266 1.00 . A A . 24 TRP CZ3 1 1
14 38451 1 1 24 TRP H H 4.795 -16.436 2.915 1.00 . A A . 24 TRP H 1 1
14 38452 1 1 24 TRP HA H 7.279 -15.025 2.560 1.00 . A A . 24 TRP HA 1 1
14 38453 1 1 24 TRP HB2 H 5.245 -13.719 2.798 1.00 . A A . 24 TRP HB2 1 1
14 38454 1 1 24 TRP HB3 H 4.893 -14.481 4.354 1.00 . A A . 24 TRP HB3 1 1
14 38455 1 1 24 TRP HD1 H 5.912 -13.384 6.480 1.00 . A A . 24 TRP HD1 1 1
14 38456 1 1 24 TRP HE1 H 7.446 -11.374 6.915 1.00 . A A . 24 TRP HE1 1 1
14 38457 1 1 24 TRP HE3 H 7.317 -12.363 1.662 1.00 . A A . 24 TRP HE3 1 1
14 38458 1 1 24 TRP HH2 H 9.683 -9.115 3.101 1.00 . A A . 24 TRP HH2 1 1
14 38459 1 1 24 TRP HZ2 H 9.030 -9.581 5.424 1.00 . A A . 24 TRP HZ2 1 1
14 38460 1 1 24 TRP HZ3 H 8.844 -10.477 1.257 1.00 . A A . 24 TRP HZ3 1 1
14 38461 1 1 24 TRP N N 5.760 -16.407 2.731 1.00 . A A . 24 TRP N 1 1
14 38462 1 1 24 TRP NE1 N 7.267 -11.737 6.019 1.00 . A A . 24 TRP NE1 1 1
14 38463 1 1 24 TRP O O 8.516 -15.528 4.697 1.00 . A A . 24 TRP O 1 1
14 38464 1 1 25 SER C C 8.464 -18.087 6.219 1.00 . A A . 25 SER C 1 1
14 38465 1 1 25 SER CA C 7.293 -17.166 6.564 1.00 . A A . 25 SER CA 1 1
14 38466 1 1 25 SER CB C 6.253 -17.917 7.399 1.00 . A A . 25 SER CB 1 1
14 38467 1 1 25 SER H H 5.733 -16.868 5.157 1.00 . A A . 25 SER H 1 1
14 38468 1 1 25 SER HA H 7.667 -16.331 7.138 1.00 . A A . 25 SER HA 1 1
14 38469 1 1 25 SER HB2 H 6.749 -18.428 8.212 1.00 . A A . 25 SER HB2 1 1
14 38470 1 1 25 SER HB3 H 5.537 -17.215 7.801 1.00 . A A . 25 SER HB3 1 1
14 38471 1 1 25 SER HG H 4.611 -18.795 6.770 1.00 . A A . 25 SER HG 1 1
14 38472 1 1 25 SER N N 6.672 -16.635 5.357 1.00 . A A . 25 SER N 1 1
14 38473 1 1 25 SER O O 9.364 -18.296 7.032 1.00 . A A . 25 SER O 1 1
14 38474 1 1 25 SER OG O 5.565 -18.874 6.612 1.00 . A A . 25 SER OG 1 1
14 38475 1 1 26 GLN C C 10.795 -18.788 4.244 1.00 . A A . 26 GLN C 1 1
14 38476 1 1 26 GLN CA C 9.491 -19.531 4.552 1.00 . A A . 26 GLN CA 1 1
14 38477 1 1 26 GLN CB C 9.011 -20.293 3.307 1.00 . A A . 26 GLN CB 1 1
14 38478 1 1 26 GLN CD C 9.551 -22.022 1.535 1.00 . A A . 26 GLN CD 1 1
14 38479 1 1 26 GLN CG C 9.946 -21.410 2.871 1.00 . A A . 26 GLN CG 1 1
14 38480 1 1 26 GLN H H 7.738 -18.366 4.380 1.00 . A A . 26 GLN H 1 1
14 38481 1 1 26 GLN HA H 9.671 -20.237 5.349 1.00 . A A . 26 GLN HA 1 1
14 38482 1 1 26 GLN HB2 H 8.041 -20.724 3.515 1.00 . A A . 26 GLN HB2 1 1
14 38483 1 1 26 GLN HB3 H 8.912 -19.596 2.490 1.00 . A A . 26 GLN HB3 1 1
14 38484 1 1 26 GLN HE21 H 11.445 -22.488 1.145 1.00 . A A . 26 GLN HE21 1 1
14 38485 1 1 26 GLN HE22 H 10.296 -22.949 -0.063 1.00 . A A . 26 GLN HE22 1 1
14 38486 1 1 26 GLN HG2 H 10.948 -21.014 2.790 1.00 . A A . 26 GLN HG2 1 1
14 38487 1 1 26 GLN HG3 H 9.931 -22.187 3.624 1.00 . A A . 26 GLN HG3 1 1
14 38488 1 1 26 GLN N N 8.459 -18.607 4.998 1.00 . A A . 26 GLN N 1 1
14 38489 1 1 26 GLN NE2 N 10.529 -22.532 0.800 1.00 . A A . 26 GLN NE2 1 1
14 38490 1 1 26 GLN O O 11.876 -19.374 4.289 1.00 . A A . 26 GLN O 1 1
14 38491 1 1 26 GLN OE1 O 8.377 -22.038 1.165 1.00 . A A . 26 GLN OE1 1 1
14 38492 1 1 27 PHE C C 12.201 -15.689 4.653 1.00 . A A . 27 PHE C 1 1
14 38493 1 1 27 PHE CA C 11.877 -16.718 3.573 1.00 . A A . 27 PHE CA 1 1
14 38494 1 1 27 PHE CB C 11.667 -16.015 2.224 1.00 . A A . 27 PHE CB 1 1
14 38495 1 1 27 PHE CD1 C 11.839 -18.150 0.907 1.00 . A A . 27 PHE CD1 1 1
14 38496 1 1 27 PHE CD2 C 10.149 -16.581 0.307 1.00 . A A . 27 PHE CD2 1 1
14 38497 1 1 27 PHE CE1 C 11.417 -18.994 -0.102 1.00 . A A . 27 PHE CE1 1 1
14 38498 1 1 27 PHE CE2 C 9.724 -17.421 -0.703 1.00 . A A . 27 PHE CE2 1 1
14 38499 1 1 27 PHE CG C 11.209 -16.935 1.125 1.00 . A A . 27 PHE CG 1 1
14 38500 1 1 27 PHE CZ C 10.359 -18.629 -0.908 1.00 . A A . 27 PHE CZ 1 1
14 38501 1 1 27 PHE H H 9.818 -17.055 3.976 1.00 . A A . 27 PHE H 1 1
14 38502 1 1 27 PHE HA H 12.711 -17.403 3.487 1.00 . A A . 27 PHE HA 1 1
14 38503 1 1 27 PHE HB2 H 10.921 -15.239 2.339 1.00 . A A . 27 PHE HB2 1 1
14 38504 1 1 27 PHE HB3 H 12.602 -15.565 1.914 1.00 . A A . 27 PHE HB3 1 1
14 38505 1 1 27 PHE HD1 H 12.666 -18.441 1.538 1.00 . A A . 27 PHE HD1 1 1
14 38506 1 1 27 PHE HD2 H 9.651 -15.635 0.464 1.00 . A A . 27 PHE HD2 1 1
14 38507 1 1 27 PHE HE1 H 11.917 -19.938 -0.262 1.00 . A A . 27 PHE HE1 1 1
14 38508 1 1 27 PHE HE2 H 8.893 -17.133 -1.332 1.00 . A A . 27 PHE HE2 1 1
14 38509 1 1 27 PHE HZ H 10.028 -19.287 -1.697 1.00 . A A . 27 PHE HZ 1 1
14 38510 1 1 27 PHE N N 10.696 -17.496 3.941 1.00 . A A . 27 PHE N 1 1
14 38511 1 1 27 PHE O O 13.131 -14.894 4.512 1.00 . A A . 27 PHE O 1 1
14 38512 1 1 28 SER C C 12.377 -15.471 7.973 1.00 . A A . 28 SER C 1 1
14 38513 1 1 28 SER CA C 11.636 -14.788 6.834 1.00 . A A . 28 SER CA 1 1
14 38514 1 1 28 SER CB C 10.292 -14.254 7.326 1.00 . A A . 28 SER CB 1 1
14 38515 1 1 28 SER H H 10.708 -16.370 5.789 1.00 . A A . 28 SER H 1 1
14 38516 1 1 28 SER HA H 12.232 -13.964 6.470 1.00 . A A . 28 SER HA 1 1
14 38517 1 1 28 SER HB2 H 9.663 -15.082 7.620 1.00 . A A . 28 SER HB2 1 1
14 38518 1 1 28 SER HB3 H 10.450 -13.603 8.173 1.00 . A A . 28 SER HB3 1 1
14 38519 1 1 28 SER HG H 9.276 -14.138 5.650 1.00 . A A . 28 SER HG 1 1
14 38520 1 1 28 SER N N 11.428 -15.709 5.730 1.00 . A A . 28 SER N 1 1
14 38521 1 1 28 SER O O 12.394 -16.701 8.064 1.00 . A A . 28 SER O 1 1
14 38522 1 1 28 SER OG O 9.637 -13.524 6.304 1.00 . A A . 28 SER OG 1 1
14 38523 1 1 29 ASP C C 12.700 -15.337 11.150 1.00 . A A . 29 ASP C 1 1
14 38524 1 1 29 ASP CA C 13.679 -15.218 9.998 1.00 . A A . 29 ASP CA 1 1
14 38525 1 1 29 ASP CB C 14.862 -14.338 10.411 1.00 . A A . 29 ASP CB 1 1
14 38526 1 1 29 ASP CG C 15.913 -14.219 9.330 1.00 . A A . 29 ASP CG 1 1
14 38527 1 1 29 ASP H H 12.977 -13.704 8.698 1.00 . A A . 29 ASP H 1 1
14 38528 1 1 29 ASP HA H 14.043 -16.203 9.742 1.00 . A A . 29 ASP HA 1 1
14 38529 1 1 29 ASP HB2 H 14.501 -13.347 10.643 1.00 . A A . 29 ASP HB2 1 1
14 38530 1 1 29 ASP HB3 H 15.325 -14.760 11.291 1.00 . A A . 29 ASP HB3 1 1
14 38531 1 1 29 ASP N N 12.994 -14.679 8.837 1.00 . A A . 29 ASP N 1 1
14 38532 1 1 29 ASP O O 12.304 -14.339 11.750 1.00 . A A . 29 ASP O 1 1
14 38533 1 1 29 ASP OD1 O 16.696 -15.177 9.138 1.00 . A A . 29 ASP OD1 1 1
14 38534 1 1 29 ASP OD2 O 15.971 -13.162 8.670 1.00 . A A . 29 ASP OD2 1 1
14 38535 1 1 30 VAL C C 12.063 -17.231 13.757 1.00 . A A . 30 VAL C 1 1
14 38536 1 1 30 VAL CA C 11.330 -16.810 12.490 1.00 . A A . 30 VAL CA 1 1
14 38537 1 1 30 VAL CB C 10.335 -17.908 12.072 1.00 . A A . 30 VAL CB 1 1
14 38538 1 1 30 VAL CG1 C 9.226 -18.053 13.100 1.00 . A A . 30 VAL CG1 1 1
14 38539 1 1 30 VAL CG2 C 9.758 -17.609 10.697 1.00 . A A . 30 VAL CG2 1 1
14 38540 1 1 30 VAL H H 12.624 -17.309 10.903 1.00 . A A . 30 VAL H 1 1
14 38541 1 1 30 VAL HA H 10.781 -15.900 12.679 1.00 . A A . 30 VAL HA 1 1
14 38542 1 1 30 VAL HB H 10.871 -18.843 12.016 1.00 . A A . 30 VAL HB 1 1
14 38543 1 1 30 VAL HG11 H 8.702 -17.114 13.198 1.00 . A A . 30 VAL HG11 1 1
14 38544 1 1 30 VAL HG12 H 9.652 -18.330 14.052 1.00 . A A . 30 VAL HG12 1 1
14 38545 1 1 30 VAL HG13 H 8.535 -18.819 12.778 1.00 . A A . 30 VAL HG13 1 1
14 38546 1 1 30 VAL HG21 H 9.224 -16.670 10.727 1.00 . A A . 30 VAL HG21 1 1
14 38547 1 1 30 VAL HG22 H 9.080 -18.400 10.411 1.00 . A A . 30 VAL HG22 1 1
14 38548 1 1 30 VAL HG23 H 10.561 -17.544 9.977 1.00 . A A . 30 VAL HG23 1 1
14 38549 1 1 30 VAL N N 12.283 -16.555 11.428 1.00 . A A . 30 VAL N 1 1
14 38550 1 1 30 VAL O O 12.123 -16.481 14.729 1.00 . A A . 30 VAL O 1 1
14 38551 1 1 31 GLU C C 14.642 -18.132 15.098 1.00 . A A . 31 GLU C 1 1
14 38552 1 1 31 GLU CA C 13.370 -18.946 14.875 1.00 . A A . 31 GLU CA 1 1
14 38553 1 1 31 GLU CB C 13.736 -20.410 14.647 1.00 . A A . 31 GLU CB 1 1
14 38554 1 1 31 GLU CD C 15.074 -22.368 15.500 1.00 . A A . 31 GLU CD 1 1
14 38555 1 1 31 GLU CG C 14.371 -21.077 15.854 1.00 . A A . 31 GLU CG 1 1
14 38556 1 1 31 GLU H H 12.545 -18.981 12.928 1.00 . A A . 31 GLU H 1 1
14 38557 1 1 31 GLU HA H 12.743 -18.867 15.750 1.00 . A A . 31 GLU HA 1 1
14 38558 1 1 31 GLU HB2 H 12.840 -20.958 14.392 1.00 . A A . 31 GLU HB2 1 1
14 38559 1 1 31 GLU HB3 H 14.431 -20.472 13.823 1.00 . A A . 31 GLU HB3 1 1
14 38560 1 1 31 GLU HG2 H 15.092 -20.400 16.287 1.00 . A A . 31 GLU HG2 1 1
14 38561 1 1 31 GLU HG3 H 13.599 -21.292 16.580 1.00 . A A . 31 GLU HG3 1 1
14 38562 1 1 31 GLU N N 12.628 -18.429 13.735 1.00 . A A . 31 GLU N 1 1
14 38563 1 1 31 GLU O O 15.012 -17.834 16.233 1.00 . A A . 31 GLU O 1 1
14 38564 1 1 31 GLU OE1 O 14.425 -23.272 14.931 1.00 . A A . 31 GLU OE1 1 1
14 38565 1 1 31 GLU OE2 O 16.282 -22.484 15.790 1.00 . A A . 31 GLU OE2 1 1
14 38566 1 1 32 GLU C C 16.376 -15.552 14.288 1.00 . A A . 32 GLU C 1 1
14 38567 1 1 32 GLU CA C 16.571 -17.051 14.072 1.00 . A A . 32 GLU CA 1 1
14 38568 1 1 32 GLU CB C 17.386 -17.300 12.801 1.00 . A A . 32 GLU CB 1 1
14 38569 1 1 32 GLU CD C 18.553 -18.982 11.329 1.00 . A A . 32 GLU CD 1 1
14 38570 1 1 32 GLU CG C 17.745 -18.761 12.589 1.00 . A A . 32 GLU CG 1 1
14 38571 1 1 32 GLU H H 14.903 -17.959 13.120 1.00 . A A . 32 GLU H 1 1
14 38572 1 1 32 GLU HA H 17.114 -17.448 14.917 1.00 . A A . 32 GLU HA 1 1
14 38573 1 1 32 GLU HB2 H 16.818 -16.963 11.945 1.00 . A A . 32 GLU HB2 1 1
14 38574 1 1 32 GLU HB3 H 18.304 -16.732 12.857 1.00 . A A . 32 GLU HB3 1 1
14 38575 1 1 32 GLU HG2 H 18.323 -19.104 13.434 1.00 . A A . 32 GLU HG2 1 1
14 38576 1 1 32 GLU HG3 H 16.834 -19.338 12.519 1.00 . A A . 32 GLU HG3 1 1
14 38577 1 1 32 GLU N N 15.292 -17.755 14.003 1.00 . A A . 32 GLU N 1 1
14 38578 1 1 32 GLU O O 17.337 -14.783 14.276 1.00 . A A . 32 GLU O 1 1
14 38579 1 1 32 GLU OE1 O 17.949 -19.136 10.249 1.00 . A A . 32 GLU OE1 1 1
14 38580 1 1 32 GLU OE2 O 19.801 -18.994 11.410 1.00 . A A . 32 GLU OE2 1 1
14 38581 1 1 33 ASN C C 13.421 -13.657 15.379 1.00 . A A . 33 ASN C 1 1
14 38582 1 1 33 ASN CA C 14.812 -13.752 14.771 1.00 . A A . 33 ASN CA 1 1
14 38583 1 1 33 ASN CB C 14.899 -12.896 13.500 1.00 . A A . 33 ASN CB 1 1
14 38584 1 1 33 ASN CG C 14.601 -11.428 13.756 1.00 . A A . 33 ASN CG 1 1
14 38585 1 1 33 ASN H H 14.403 -15.803 14.456 1.00 . A A . 33 ASN H 1 1
14 38586 1 1 33 ASN HA H 15.534 -13.386 15.489 1.00 . A A . 33 ASN HA 1 1
14 38587 1 1 33 ASN HB2 H 15.894 -12.972 13.090 1.00 . A A . 33 ASN HB2 1 1
14 38588 1 1 33 ASN HB3 H 14.188 -13.269 12.776 1.00 . A A . 33 ASN HB3 1 1
14 38589 1 1 33 ASN HD21 H 14.031 -11.189 11.865 1.00 . A A . 33 ASN HD21 1 1
14 38590 1 1 33 ASN HD22 H 13.954 -9.775 12.862 1.00 . A A . 33 ASN HD22 1 1
14 38591 1 1 33 ASN N N 15.132 -15.145 14.490 1.00 . A A . 33 ASN N 1 1
14 38592 1 1 33 ASN ND2 N 14.147 -10.727 12.727 1.00 . A A . 33 ASN ND2 1 1
14 38593 1 1 33 ASN O O 12.417 -13.636 14.666 1.00 . A A . 33 ASN O 1 1
14 38594 1 1 33 ASN OD1 O 14.799 -10.918 14.861 1.00 . A A . 33 ASN OD1 1 1
14 38595 1 1 34 ARG C C 11.418 -12.258 17.239 1.00 . A A . 34 ARG C 1 1
14 38596 1 1 34 ARG CA C 12.098 -13.607 17.418 1.00 . A A . 34 ARG CA 1 1
14 38597 1 1 34 ARG CB C 12.298 -13.914 18.911 1.00 . A A . 34 ARG CB 1 1
14 38598 1 1 34 ARG CD C 13.868 -15.881 18.641 1.00 . A A . 34 ARG CD 1 1
14 38599 1 1 34 ARG CG C 12.551 -15.387 19.222 1.00 . A A . 34 ARG CG 1 1
14 38600 1 1 34 ARG CZ C 16.258 -15.265 18.725 1.00 . A A . 34 ARG CZ 1 1
14 38601 1 1 34 ARG H H 14.204 -13.597 17.217 1.00 . A A . 34 ARG H 1 1
14 38602 1 1 34 ARG HA H 11.466 -14.372 16.986 1.00 . A A . 34 ARG HA 1 1
14 38603 1 1 34 ARG HB2 H 13.143 -13.347 19.273 1.00 . A A . 34 ARG HB2 1 1
14 38604 1 1 34 ARG HB3 H 11.415 -13.604 19.451 1.00 . A A . 34 ARG HB3 1 1
14 38605 1 1 34 ARG HD2 H 13.984 -16.927 18.882 1.00 . A A . 34 ARG HD2 1 1
14 38606 1 1 34 ARG HD3 H 13.841 -15.760 17.569 1.00 . A A . 34 ARG HD3 1 1
14 38607 1 1 34 ARG HE H 14.832 -14.510 19.914 1.00 . A A . 34 ARG HE 1 1
14 38608 1 1 34 ARG HG2 H 12.575 -15.518 20.293 1.00 . A A . 34 ARG HG2 1 1
14 38609 1 1 34 ARG HG3 H 11.744 -15.974 18.808 1.00 . A A . 34 ARG HG3 1 1
14 38610 1 1 34 ARG HH11 H 15.809 -16.660 17.319 1.00 . A A . 34 ARG HH11 1 1
14 38611 1 1 34 ARG HH12 H 17.483 -16.186 17.390 1.00 . A A . 34 ARG HH12 1 1
14 38612 1 1 34 ARG HH21 H 17.029 -13.908 20.022 1.00 . A A . 34 ARG HH21 1 1
14 38613 1 1 34 ARG HH22 H 18.178 -14.649 18.949 1.00 . A A . 34 ARG HH22 1 1
14 38614 1 1 34 ARG N N 13.366 -13.629 16.703 1.00 . A A . 34 ARG N 1 1
14 38615 1 1 34 ARG NE N 15.009 -15.141 19.174 1.00 . A A . 34 ARG NE 1 1
14 38616 1 1 34 ARG NH1 N 16.538 -16.106 17.736 1.00 . A A . 34 ARG NH1 1 1
14 38617 1 1 34 ARG NH2 N 17.229 -14.549 19.274 1.00 . A A . 34 ARG NH2 1 1
14 38618 1 1 34 ARG O O 11.824 -11.260 17.833 1.00 . A A . 34 ARG O 1 1
14 38619 1 1 35 THR C C 8.244 -11.071 16.557 1.00 . A A . 35 THR C 1 1
14 38620 1 1 35 THR CA C 9.694 -10.998 16.095 1.00 . A A . 35 THR CA 1 1
14 38621 1 1 35 THR CB C 9.748 -10.691 14.587 1.00 . A A . 35 THR CB 1 1
14 38622 1 1 35 THR CG2 C 11.032 -9.961 14.226 1.00 . A A . 35 THR CG2 1 1
14 38623 1 1 35 THR H H 10.118 -13.061 15.949 1.00 . A A . 35 THR H 1 1
14 38624 1 1 35 THR HA H 10.188 -10.195 16.620 1.00 . A A . 35 THR HA 1 1
14 38625 1 1 35 THR HB H 8.910 -10.061 14.334 1.00 . A A . 35 THR HB 1 1
14 38626 1 1 35 THR HG1 H 10.534 -12.149 13.520 1.00 . A A . 35 THR HG1 1 1
14 38627 1 1 35 THR HG21 H 11.881 -10.571 14.493 1.00 . A A . 35 THR HG21 1 1
14 38628 1 1 35 THR HG22 H 11.077 -9.025 14.764 1.00 . A A . 35 THR HG22 1 1
14 38629 1 1 35 THR HG23 H 11.048 -9.766 13.163 1.00 . A A . 35 THR HG23 1 1
14 38630 1 1 35 THR N N 10.402 -12.228 16.392 1.00 . A A . 35 THR N 1 1
14 38631 1 1 35 THR O O 7.394 -11.671 15.896 1.00 . A A . 35 THR O 1 1
14 38632 1 1 35 THR OG1 O 9.658 -11.908 13.835 1.00 . A A . 35 THR OG1 1 1
14 38633 1 1 36 GLU C C 5.916 -9.219 17.572 1.00 . A A . 36 GLU C 1 1
14 38634 1 1 36 GLU CA C 6.624 -10.393 18.227 1.00 . A A . 36 GLU CA 1 1
14 38635 1 1 36 GLU CB C 6.629 -10.223 19.748 1.00 . A A . 36 GLU CB 1 1
14 38636 1 1 36 GLU CD C 6.328 -12.677 20.213 1.00 . A A . 36 GLU CD 1 1
14 38637 1 1 36 GLU CG C 7.145 -11.437 20.496 1.00 . A A . 36 GLU CG 1 1
14 38638 1 1 36 GLU H H 8.720 -10.128 18.253 1.00 . A A . 36 GLU H 1 1
14 38639 1 1 36 GLU HA H 6.101 -11.303 17.974 1.00 . A A . 36 GLU HA 1 1
14 38640 1 1 36 GLU HB2 H 7.255 -9.380 20.001 1.00 . A A . 36 GLU HB2 1 1
14 38641 1 1 36 GLU HB3 H 5.620 -10.022 20.082 1.00 . A A . 36 GLU HB3 1 1
14 38642 1 1 36 GLU HG2 H 8.166 -11.622 20.199 1.00 . A A . 36 GLU HG2 1 1
14 38643 1 1 36 GLU HG3 H 7.109 -11.234 21.557 1.00 . A A . 36 GLU HG3 1 1
14 38644 1 1 36 GLU N N 7.979 -10.496 17.718 1.00 . A A . 36 GLU N 1 1
14 38645 1 1 36 GLU O O 6.138 -8.065 17.939 1.00 . A A . 36 GLU O 1 1
14 38646 1 1 36 GLU OE1 O 5.151 -12.729 20.628 1.00 . A A . 36 GLU OE1 1 1
14 38647 1 1 36 GLU OE2 O 6.853 -13.603 19.563 1.00 . A A . 36 GLU OE2 1 1
14 38648 1 1 37 ALA C C 3.055 -8.181 16.635 1.00 . A A . 37 ALA C 1 1
14 38649 1 1 37 ALA CA C 4.343 -8.493 15.883 1.00 . A A . 37 ALA CA 1 1
14 38650 1 1 37 ALA CB C 4.042 -8.936 14.463 1.00 . A A . 37 ALA CB 1 1
14 38651 1 1 37 ALA H H 4.988 -10.457 16.305 1.00 . A A . 37 ALA H 1 1
14 38652 1 1 37 ALA HA H 4.952 -7.605 15.836 1.00 . A A . 37 ALA HA 1 1
14 38653 1 1 37 ALA HB1 H 3.437 -9.830 14.486 1.00 . A A . 37 ALA HB1 1 1
14 38654 1 1 37 ALA HB2 H 4.969 -9.141 13.947 1.00 . A A . 37 ALA HB2 1 1
14 38655 1 1 37 ALA HB3 H 3.509 -8.152 13.948 1.00 . A A . 37 ALA HB3 1 1
14 38656 1 1 37 ALA N N 5.095 -9.517 16.577 1.00 . A A . 37 ALA N 1 1
14 38657 1 1 37 ALA O O 2.154 -9.020 16.713 1.00 . A A . 37 ALA O 1 1
14 38658 1 1 38 PRO C C 0.567 -6.329 17.141 1.00 . A A . 38 PRO C 1 1
14 38659 1 1 38 PRO CA C 1.795 -6.566 18.004 1.00 . A A . 38 PRO CA 1 1
14 38660 1 1 38 PRO CB C 2.244 -5.254 18.670 1.00 . A A . 38 PRO CB 1 1
14 38661 1 1 38 PRO CD C 3.935 -5.888 17.097 1.00 . A A . 38 PRO CD 1 1
14 38662 1 1 38 PRO CG C 3.699 -5.116 18.360 1.00 . A A . 38 PRO CG 1 1
14 38663 1 1 38 PRO HA H 1.560 -7.300 18.764 1.00 . A A . 38 PRO HA 1 1
14 38664 1 1 38 PRO HB2 H 1.677 -4.430 18.262 1.00 . A A . 38 PRO HB2 1 1
14 38665 1 1 38 PRO HB3 H 2.074 -5.316 19.736 1.00 . A A . 38 PRO HB3 1 1
14 38666 1 1 38 PRO HD2 H 3.743 -5.269 16.229 1.00 . A A . 38 PRO HD2 1 1
14 38667 1 1 38 PRO HD3 H 4.941 -6.279 17.072 1.00 . A A . 38 PRO HD3 1 1
14 38668 1 1 38 PRO HG2 H 3.944 -4.075 18.212 1.00 . A A . 38 PRO HG2 1 1
14 38669 1 1 38 PRO HG3 H 4.287 -5.529 19.168 1.00 . A A . 38 PRO HG3 1 1
14 38670 1 1 38 PRO N N 2.950 -6.970 17.201 1.00 . A A . 38 PRO N 1 1
14 38671 1 1 38 PRO O O 0.651 -6.346 15.912 1.00 . A A . 38 PRO O 1 1
14 38672 1 1 39 GLU C C -1.837 -4.399 16.594 1.00 . A A . 39 GLU C 1 1
14 38673 1 1 39 GLU CA C -1.798 -5.853 17.054 1.00 . A A . 39 GLU CA 1 1
14 38674 1 1 39 GLU CB C -3.022 -6.205 17.909 1.00 . A A . 39 GLU CB 1 1
14 38675 1 1 39 GLU CD C -4.246 -5.964 20.094 1.00 . A A . 39 GLU CD 1 1
14 38676 1 1 39 GLU CG C -3.064 -5.519 19.265 1.00 . A A . 39 GLU CG 1 1
14 38677 1 1 39 GLU H H -0.579 -6.128 18.764 1.00 . A A . 39 GLU H 1 1
14 38678 1 1 39 GLU HA H -1.795 -6.486 16.178 1.00 . A A . 39 GLU HA 1 1
14 38679 1 1 39 GLU HB2 H -3.915 -5.929 17.368 1.00 . A A . 39 GLU HB2 1 1
14 38680 1 1 39 GLU HB3 H -3.031 -7.274 18.073 1.00 . A A . 39 GLU HB3 1 1
14 38681 1 1 39 GLU HG2 H -2.157 -5.754 19.802 1.00 . A A . 39 GLU HG2 1 1
14 38682 1 1 39 GLU HG3 H -3.128 -4.451 19.114 1.00 . A A . 39 GLU HG3 1 1
14 38683 1 1 39 GLU N N -0.569 -6.116 17.780 1.00 . A A . 39 GLU N 1 1
14 38684 1 1 39 GLU O O -2.100 -3.483 17.374 1.00 . A A . 39 GLU O 1 1
14 38685 1 1 39 GLU OE1 O -5.381 -5.538 19.796 1.00 . A A . 39 GLU OE1 1 1
14 38686 1 1 39 GLU OE2 O -4.050 -6.756 21.041 1.00 . A A . 39 GLU OE2 1 1
14 38687 1 1 40 GLY C C -2.908 -2.365 14.463 1.00 . A A . 40 GLY C 1 1
14 38688 1 1 40 GLY CA C -1.514 -2.861 14.772 1.00 . A A . 40 GLY CA 1 1
14 38689 1 1 40 GLY H H -1.302 -4.960 14.752 1.00 . A A . 40 GLY H 1 1
14 38690 1 1 40 GLY HA2 H -1.049 -2.192 15.482 1.00 . A A . 40 GLY HA2 1 1
14 38691 1 1 40 GLY HA3 H -0.932 -2.866 13.861 1.00 . A A . 40 GLY HA3 1 1
14 38692 1 1 40 GLY N N -1.526 -4.193 15.325 1.00 . A A . 40 GLY N 1 1
14 38693 1 1 40 GLY O O -3.423 -2.588 13.367 1.00 . A A . 40 GLY O 1 1
14 38694 1 1 41 THR C C -4.923 -0.223 14.075 1.00 . A A . 41 THR C 1 1
14 38695 1 1 41 THR CA C -4.858 -1.158 15.284 1.00 . A A . 41 THR CA 1 1
14 38696 1 1 41 THR CB C -5.275 -0.390 16.553 1.00 . A A . 41 THR CB 1 1
14 38697 1 1 41 THR CG2 C -6.767 -0.090 16.541 1.00 . A A . 41 THR CG2 1 1
14 38698 1 1 41 THR H H -3.041 -1.564 16.283 1.00 . A A . 41 THR H 1 1
14 38699 1 1 41 THR HA H -5.543 -1.979 15.136 1.00 . A A . 41 THR HA 1 1
14 38700 1 1 41 THR HB H -4.734 0.544 16.585 1.00 . A A . 41 THR HB 1 1
14 38701 1 1 41 THR HG1 H -5.312 -2.065 17.626 1.00 . A A . 41 THR HG1 1 1
14 38702 1 1 41 THR HG21 H -7.006 0.508 15.674 1.00 . A A . 41 THR HG21 1 1
14 38703 1 1 41 THR HG22 H -7.033 0.452 17.436 1.00 . A A . 41 THR HG22 1 1
14 38704 1 1 41 THR HG23 H -7.320 -1.016 16.503 1.00 . A A . 41 THR HG23 1 1
14 38705 1 1 41 THR N N -3.516 -1.699 15.434 1.00 . A A . 41 THR N 1 1
14 38706 1 1 41 THR O O -5.667 -0.472 13.123 1.00 . A A . 41 THR O 1 1
14 38707 1 1 41 THR OG1 O -4.949 -1.163 17.721 1.00 . A A . 41 THR OG1 1 1
14 38708 1 1 42 GLU C C -3.388 1.146 11.804 1.00 . A A . 42 GLU C 1 1
14 38709 1 1 42 GLU CA C -4.068 1.790 13.008 1.00 . A A . 42 GLU CA 1 1
14 38710 1 1 42 GLU CB C -3.306 3.064 13.396 1.00 . A A . 42 GLU CB 1 1
14 38711 1 1 42 GLU CD C -3.568 3.131 15.914 1.00 . A A . 42 GLU CD 1 1
14 38712 1 1 42 GLU CG C -3.879 3.806 14.595 1.00 . A A . 42 GLU CG 1 1
14 38713 1 1 42 GLU H H -3.578 1.004 14.909 1.00 . A A . 42 GLU H 1 1
14 38714 1 1 42 GLU HA H -5.078 2.052 12.737 1.00 . A A . 42 GLU HA 1 1
14 38715 1 1 42 GLU HB2 H -2.284 2.802 13.622 1.00 . A A . 42 GLU HB2 1 1
14 38716 1 1 42 GLU HB3 H -3.311 3.737 12.552 1.00 . A A . 42 GLU HB3 1 1
14 38717 1 1 42 GLU HG2 H -3.465 4.804 14.615 1.00 . A A . 42 GLU HG2 1 1
14 38718 1 1 42 GLU HG3 H -4.951 3.865 14.483 1.00 . A A . 42 GLU HG3 1 1
14 38719 1 1 42 GLU N N -4.131 0.846 14.115 1.00 . A A . 42 GLU N 1 1
14 38720 1 1 42 GLU O O -3.719 1.454 10.658 1.00 . A A . 42 GLU O 1 1
14 38721 1 1 42 GLU OE1 O -2.396 2.758 16.133 1.00 . A A . 42 GLU OE1 1 1
14 38722 1 1 42 GLU OE2 O -4.492 2.960 16.733 1.00 . A A . 42 GLU OE2 1 1
14 38723 1 1 43 SER C C -2.640 -1.177 10.083 1.00 . A A . 43 SER C 1 1
14 38724 1 1 43 SER CA C -1.700 -0.439 11.029 1.00 . A A . 43 SER CA 1 1
14 38725 1 1 43 SER CB C -0.703 -1.428 11.638 1.00 . A A . 43 SER CB 1 1
14 38726 1 1 43 SER H H -2.243 0.044 13.015 1.00 . A A . 43 SER H 1 1
14 38727 1 1 43 SER HA H -1.158 0.307 10.466 1.00 . A A . 43 SER HA 1 1
14 38728 1 1 43 SER HB2 H -1.238 -2.273 12.045 1.00 . A A . 43 SER HB2 1 1
14 38729 1 1 43 SER HB3 H -0.027 -1.772 10.867 1.00 . A A . 43 SER HB3 1 1
14 38730 1 1 43 SER HG H 0.761 -1.441 12.947 1.00 . A A . 43 SER HG 1 1
14 38731 1 1 43 SER N N -2.447 0.246 12.078 1.00 . A A . 43 SER N 1 1
14 38732 1 1 43 SER O O -2.474 -1.120 8.870 1.00 . A A . 43 SER O 1 1
14 38733 1 1 43 SER OG O 0.056 -0.827 12.674 1.00 . A A . 43 SER OG 1 1
14 38734 1 1 44 GLU C C -5.342 -1.687 8.869 1.00 . A A . 44 GLU C 1 1
14 38735 1 1 44 GLU CA C -4.603 -2.601 9.846 1.00 . A A . 44 GLU CA 1 1
14 38736 1 1 44 GLU CB C -5.612 -3.308 10.753 1.00 . A A . 44 GLU CB 1 1
14 38737 1 1 44 GLU CD C -7.744 -4.647 10.878 1.00 . A A . 44 GLU CD 1 1
14 38738 1 1 44 GLU CG C -6.631 -4.138 9.991 1.00 . A A . 44 GLU CG 1 1
14 38739 1 1 44 GLU H H -3.730 -1.847 11.625 1.00 . A A . 44 GLU H 1 1
14 38740 1 1 44 GLU HA H -4.058 -3.342 9.283 1.00 . A A . 44 GLU HA 1 1
14 38741 1 1 44 GLU HB2 H -5.078 -3.962 11.427 1.00 . A A . 44 GLU HB2 1 1
14 38742 1 1 44 GLU HB3 H -6.144 -2.565 11.330 1.00 . A A . 44 GLU HB3 1 1
14 38743 1 1 44 GLU HG2 H -7.062 -3.529 9.210 1.00 . A A . 44 GLU HG2 1 1
14 38744 1 1 44 GLU HG3 H -6.127 -4.984 9.549 1.00 . A A . 44 GLU HG3 1 1
14 38745 1 1 44 GLU N N -3.641 -1.849 10.645 1.00 . A A . 44 GLU N 1 1
14 38746 1 1 44 GLU O O -5.663 -2.092 7.750 1.00 . A A . 44 GLU O 1 1
14 38747 1 1 44 GLU OE1 O -8.641 -3.851 11.223 1.00 . A A . 44 GLU OE1 1 1
14 38748 1 1 44 GLU OE2 O -7.740 -5.846 11.219 1.00 . A A . 44 GLU OE2 1 1
14 38749 1 1 45 ALA C C -5.540 0.876 7.232 1.00 . A A . 45 ALA C 1 1
14 38750 1 1 45 ALA CA C -6.332 0.496 8.472 1.00 . A A . 45 ALA CA 1 1
14 38751 1 1 45 ALA CB C -6.680 1.731 9.281 1.00 . A A . 45 ALA CB 1 1
14 38752 1 1 45 ALA H H -5.228 -0.156 10.151 1.00 . A A . 45 ALA H 1 1
14 38753 1 1 45 ALA HA H -7.252 0.020 8.167 1.00 . A A . 45 ALA HA 1 1
14 38754 1 1 45 ALA HB1 H -7.248 1.443 10.152 1.00 . A A . 45 ALA HB1 1 1
14 38755 1 1 45 ALA HB2 H -7.267 2.407 8.674 1.00 . A A . 45 ALA HB2 1 1
14 38756 1 1 45 ALA HB3 H -5.770 2.223 9.592 1.00 . A A . 45 ALA HB3 1 1
14 38757 1 1 45 ALA N N -5.583 -0.449 9.285 1.00 . A A . 45 ALA N 1 1
14 38758 1 1 45 ALA O O -6.019 0.735 6.110 1.00 . A A . 45 ALA O 1 1
14 38759 1 1 46 VAL C C -3.047 0.496 5.522 1.00 . A A . 46 VAL C 1 1
14 38760 1 1 46 VAL CA C -3.446 1.718 6.346 1.00 . A A . 46 VAL CA 1 1
14 38761 1 1 46 VAL CB C -2.192 2.465 6.851 1.00 . A A . 46 VAL CB 1 1
14 38762 1 1 46 VAL CG1 C -1.750 1.946 8.205 1.00 . A A . 46 VAL CG1 1 1
14 38763 1 1 46 VAL CG2 C -1.069 2.342 5.846 1.00 . A A . 46 VAL CG2 1 1
14 38764 1 1 46 VAL H H -3.994 1.432 8.365 1.00 . A A . 46 VAL H 1 1
14 38765 1 1 46 VAL HA H -3.998 2.392 5.709 1.00 . A A . 46 VAL HA 1 1
14 38766 1 1 46 VAL HB H -2.440 3.508 6.956 1.00 . A A . 46 VAL HB 1 1
14 38767 1 1 46 VAL HG11 H -0.842 2.451 8.505 1.00 . A A . 46 VAL HG11 1 1
14 38768 1 1 46 VAL HG12 H -1.567 0.884 8.141 1.00 . A A . 46 VAL HG12 1 1
14 38769 1 1 46 VAL HG13 H -2.525 2.135 8.935 1.00 . A A . 46 VAL HG13 1 1
14 38770 1 1 46 VAL HG21 H -1.387 2.760 4.901 1.00 . A A . 46 VAL HG21 1 1
14 38771 1 1 46 VAL HG22 H -0.825 1.296 5.715 1.00 . A A . 46 VAL HG22 1 1
14 38772 1 1 46 VAL HG23 H -0.199 2.874 6.205 1.00 . A A . 46 VAL HG23 1 1
14 38773 1 1 46 VAL N N -4.319 1.341 7.444 1.00 . A A . 46 VAL N 1 1
14 38774 1 1 46 VAL O O -2.942 0.569 4.300 1.00 . A A . 46 VAL O 1 1
14 38775 1 1 47 LYS C C -3.625 -2.219 4.506 1.00 . A A . 47 LYS C 1 1
14 38776 1 1 47 LYS CA C -2.534 -1.880 5.523 1.00 . A A . 47 LYS CA 1 1
14 38777 1 1 47 LYS CB C -2.409 -3.008 6.553 1.00 . A A . 47 LYS CB 1 1
14 38778 1 1 47 LYS CD C -1.701 -5.353 7.080 1.00 . A A . 47 LYS CD 1 1
14 38779 1 1 47 LYS CE C -3.056 -6.003 7.320 1.00 . A A . 47 LYS CE 1 1
14 38780 1 1 47 LYS CG C -1.767 -4.273 6.012 1.00 . A A . 47 LYS CG 1 1
14 38781 1 1 47 LYS H H -2.881 -0.597 7.179 1.00 . A A . 47 LYS H 1 1
14 38782 1 1 47 LYS HA H -1.593 -1.758 5.005 1.00 . A A . 47 LYS HA 1 1
14 38783 1 1 47 LYS HB2 H -1.810 -2.657 7.383 1.00 . A A . 47 LYS HB2 1 1
14 38784 1 1 47 LYS HB3 H -3.398 -3.259 6.915 1.00 . A A . 47 LYS HB3 1 1
14 38785 1 1 47 LYS HD2 H -1.002 -6.112 6.765 1.00 . A A . 47 LYS HD2 1 1
14 38786 1 1 47 LYS HD3 H -1.357 -4.909 8.004 1.00 . A A . 47 LYS HD3 1 1
14 38787 1 1 47 LYS HE2 H -2.976 -6.672 8.163 1.00 . A A . 47 LYS HE2 1 1
14 38788 1 1 47 LYS HE3 H -3.778 -5.232 7.540 1.00 . A A . 47 LYS HE3 1 1
14 38789 1 1 47 LYS HG2 H -2.353 -4.636 5.181 1.00 . A A . 47 LYS HG2 1 1
14 38790 1 1 47 LYS HG3 H -0.766 -4.044 5.680 1.00 . A A . 47 LYS HG3 1 1
14 38791 1 1 47 LYS HZ1 H -4.402 -7.281 6.353 1.00 . A A . 47 LYS HZ1 1 1
14 38792 1 1 47 LYS HZ2 H -2.789 -7.472 5.857 1.00 . A A . 47 LYS HZ2 1 1
14 38793 1 1 47 LYS HZ3 H -3.685 -6.134 5.330 1.00 . A A . 47 LYS HZ3 1 1
14 38794 1 1 47 LYS N N -2.845 -0.622 6.196 1.00 . A A . 47 LYS N 1 1
14 38795 1 1 47 LYS NZ N -3.515 -6.774 6.135 1.00 . A A . 47 LYS NZ 1 1
14 38796 1 1 47 LYS O O -3.344 -2.725 3.418 1.00 . A A . 47 LYS O 1 1
14 38797 1 1 48 GLN C C -6.084 -0.985 2.956 1.00 . A A . 48 GLN C 1 1
14 38798 1 1 48 GLN CA C -5.993 -2.128 3.956 1.00 . A A . 48 GLN CA 1 1
14 38799 1 1 48 GLN CB C -7.307 -2.265 4.732 1.00 . A A . 48 GLN CB 1 1
14 38800 1 1 48 GLN CD C -7.850 -4.649 4.086 1.00 . A A . 48 GLN CD 1 1
14 38801 1 1 48 GLN CG C -7.574 -3.680 5.223 1.00 . A A . 48 GLN CG 1 1
14 38802 1 1 48 GLN H H -5.033 -1.549 5.758 1.00 . A A . 48 GLN H 1 1
14 38803 1 1 48 GLN HA H -5.811 -3.046 3.413 1.00 . A A . 48 GLN HA 1 1
14 38804 1 1 48 GLN HB2 H -7.278 -1.606 5.588 1.00 . A A . 48 GLN HB2 1 1
14 38805 1 1 48 GLN HB3 H -8.122 -1.970 4.089 1.00 . A A . 48 GLN HB3 1 1
14 38806 1 1 48 GLN HE21 H -8.795 -3.227 3.061 1.00 . A A . 48 GLN HE21 1 1
14 38807 1 1 48 GLN HE22 H -8.711 -4.782 2.295 1.00 . A A . 48 GLN HE22 1 1
14 38808 1 1 48 GLN HG2 H -6.714 -4.030 5.773 1.00 . A A . 48 GLN HG2 1 1
14 38809 1 1 48 GLN HG3 H -8.435 -3.662 5.876 1.00 . A A . 48 GLN HG3 1 1
14 38810 1 1 48 GLN N N -4.869 -1.924 4.863 1.00 . A A . 48 GLN N 1 1
14 38811 1 1 48 GLN NE2 N -8.515 -4.173 3.044 1.00 . A A . 48 GLN NE2 1 1
14 38812 1 1 48 GLN O O -6.444 -1.189 1.798 1.00 . A A . 48 GLN O 1 1
14 38813 1 1 48 GLN OE1 O -7.492 -5.824 4.156 1.00 . A A . 48 GLN OE1 1 1
14 38814 1 1 49 ALA C C -4.760 1.175 1.382 1.00 . A A . 49 ALA C 1 1
14 38815 1 1 49 ALA CA C -5.717 1.383 2.546 1.00 . A A . 49 ALA CA 1 1
14 38816 1 1 49 ALA CB C -5.321 2.615 3.341 1.00 . A A . 49 ALA CB 1 1
14 38817 1 1 49 ALA H H -5.500 0.318 4.357 1.00 . A A . 49 ALA H 1 1
14 38818 1 1 49 ALA HA H -6.714 1.536 2.162 1.00 . A A . 49 ALA HA 1 1
14 38819 1 1 49 ALA HB1 H -6.002 2.744 4.170 1.00 . A A . 49 ALA HB1 1 1
14 38820 1 1 49 ALA HB2 H -5.362 3.483 2.701 1.00 . A A . 49 ALA HB2 1 1
14 38821 1 1 49 ALA HB3 H -4.315 2.491 3.718 1.00 . A A . 49 ALA HB3 1 1
14 38822 1 1 49 ALA N N -5.739 0.215 3.409 1.00 . A A . 49 ALA N 1 1
14 38823 1 1 49 ALA O O -5.124 1.375 0.226 1.00 . A A . 49 ALA O 1 1
14 38824 1 1 50 LEU C C -2.908 -0.722 -0.168 1.00 . A A . 50 LEU C 1 1
14 38825 1 1 50 LEU CA C -2.532 0.491 0.669 1.00 . A A . 50 LEU CA 1 1
14 38826 1 1 50 LEU CB C -1.142 0.283 1.280 1.00 . A A . 50 LEU CB 1 1
14 38827 1 1 50 LEU CD1 C -0.102 2.258 0.127 1.00 . A A . 50 LEU CD1 1 1
14 38828 1 1 50 LEU CD2 C -0.952 2.490 2.461 1.00 . A A . 50 LEU CD2 1 1
14 38829 1 1 50 LEU CG C -0.305 1.554 1.461 1.00 . A A . 50 LEU CG 1 1
14 38830 1 1 50 LEU H H -3.308 0.613 2.644 1.00 . A A . 50 LEU H 1 1
14 38831 1 1 50 LEU HA H -2.498 1.357 0.023 1.00 . A A . 50 LEU HA 1 1
14 38832 1 1 50 LEU HB2 H -1.264 -0.182 2.249 1.00 . A A . 50 LEU HB2 1 1
14 38833 1 1 50 LEU HB3 H -0.592 -0.394 0.645 1.00 . A A . 50 LEU HB3 1 1
14 38834 1 1 50 LEU HD11 H 0.422 1.602 -0.551 1.00 . A A . 50 LEU HD11 1 1
14 38835 1 1 50 LEU HD12 H 0.479 3.156 0.279 1.00 . A A . 50 LEU HD12 1 1
14 38836 1 1 50 LEU HD13 H -1.061 2.518 -0.293 1.00 . A A . 50 LEU HD13 1 1
14 38837 1 1 50 LEU HD21 H -0.340 3.374 2.575 1.00 . A A . 50 LEU HD21 1 1
14 38838 1 1 50 LEU HD22 H -1.047 1.991 3.415 1.00 . A A . 50 LEU HD22 1 1
14 38839 1 1 50 LEU HD23 H -1.931 2.775 2.105 1.00 . A A . 50 LEU HD23 1 1
14 38840 1 1 50 LEU HG H 0.667 1.279 1.842 1.00 . A A . 50 LEU HG 1 1
14 38841 1 1 50 LEU N N -3.539 0.751 1.694 1.00 . A A . 50 LEU N 1 1
14 38842 1 1 50 LEU O O -2.567 -0.797 -1.346 1.00 . A A . 50 LEU O 1 1
14 38843 1 1 51 ARG C C -5.001 -2.446 -1.407 1.00 . A A . 51 ARG C 1 1
14 38844 1 1 51 ARG CA C -4.072 -2.849 -0.268 1.00 . A A . 51 ARG CA 1 1
14 38845 1 1 51 ARG CB C -4.789 -3.802 0.690 1.00 . A A . 51 ARG CB 1 1
14 38846 1 1 51 ARG CD C -5.994 -5.979 1.025 1.00 . A A . 51 ARG CD 1 1
14 38847 1 1 51 ARG CG C -5.262 -5.089 0.036 1.00 . A A . 51 ARG CG 1 1
14 38848 1 1 51 ARG CZ C -7.270 -8.088 1.008 1.00 . A A . 51 ARG CZ 1 1
14 38849 1 1 51 ARG H H -3.832 -1.557 1.392 1.00 . A A . 51 ARG H 1 1
14 38850 1 1 51 ARG HA H -3.206 -3.345 -0.681 1.00 . A A . 51 ARG HA 1 1
14 38851 1 1 51 ARG HB2 H -4.115 -4.061 1.494 1.00 . A A . 51 ARG HB2 1 1
14 38852 1 1 51 ARG HB3 H -5.651 -3.297 1.104 1.00 . A A . 51 ARG HB3 1 1
14 38853 1 1 51 ARG HD2 H -5.321 -6.228 1.831 1.00 . A A . 51 ARG HD2 1 1
14 38854 1 1 51 ARG HD3 H -6.841 -5.436 1.419 1.00 . A A . 51 ARG HD3 1 1
14 38855 1 1 51 ARG HE H -6.165 -7.402 -0.514 1.00 . A A . 51 ARG HE 1 1
14 38856 1 1 51 ARG HG2 H -5.931 -4.844 -0.776 1.00 . A A . 51 ARG HG2 1 1
14 38857 1 1 51 ARG HG3 H -4.404 -5.621 -0.349 1.00 . A A . 51 ARG HG3 1 1
14 38858 1 1 51 ARG HH11 H -7.456 -7.011 2.719 1.00 . A A . 51 ARG HH11 1 1
14 38859 1 1 51 ARG HH12 H -8.326 -8.514 2.685 1.00 . A A . 51 ARG HH12 1 1
14 38860 1 1 51 ARG HH21 H -7.304 -9.380 -0.557 1.00 . A A . 51 ARG HH21 1 1
14 38861 1 1 51 ARG HH22 H -8.238 -9.865 0.834 1.00 . A A . 51 ARG HH22 1 1
14 38862 1 1 51 ARG N N -3.614 -1.663 0.442 1.00 . A A . 51 ARG N 1 1
14 38863 1 1 51 ARG NE N -6.468 -7.213 0.405 1.00 . A A . 51 ARG NE 1 1
14 38864 1 1 51 ARG NH1 N -7.718 -7.853 2.234 1.00 . A A . 51 ARG NH1 1 1
14 38865 1 1 51 ARG NH2 N -7.633 -9.197 0.378 1.00 . A A . 51 ARG NH2 1 1
14 38866 1 1 51 ARG O O -4.852 -2.909 -2.542 1.00 . A A . 51 ARG O 1 1
14 38867 1 1 52 GLU C C -6.201 -0.049 -3.006 1.00 . A A . 52 GLU C 1 1
14 38868 1 1 52 GLU CA C -6.880 -1.067 -2.099 1.00 . A A . 52 GLU CA 1 1
14 38869 1 1 52 GLU CB C -8.103 -0.444 -1.423 1.00 . A A . 52 GLU CB 1 1
14 38870 1 1 52 GLU CD C -9.177 -2.715 -1.162 1.00 . A A . 52 GLU CD 1 1
14 38871 1 1 52 GLU CG C -8.836 -1.400 -0.493 1.00 . A A . 52 GLU CG 1 1
14 38872 1 1 52 GLU H H -6.003 -1.229 -0.178 1.00 . A A . 52 GLU H 1 1
14 38873 1 1 52 GLU HA H -7.198 -1.908 -2.697 1.00 . A A . 52 GLU HA 1 1
14 38874 1 1 52 GLU HB2 H -7.784 0.412 -0.845 1.00 . A A . 52 GLU HB2 1 1
14 38875 1 1 52 GLU HB3 H -8.793 -0.116 -2.186 1.00 . A A . 52 GLU HB3 1 1
14 38876 1 1 52 GLU HG2 H -8.211 -1.602 0.364 1.00 . A A . 52 GLU HG2 1 1
14 38877 1 1 52 GLU HG3 H -9.754 -0.933 -0.165 1.00 . A A . 52 GLU HG3 1 1
14 38878 1 1 52 GLU N N -5.938 -1.558 -1.101 1.00 . A A . 52 GLU N 1 1
14 38879 1 1 52 GLU O O -6.518 0.056 -4.189 1.00 . A A . 52 GLU O 1 1
14 38880 1 1 52 GLU OE1 O -10.198 -2.775 -1.876 1.00 . A A . 52 GLU OE1 1 1
14 38881 1 1 52 GLU OE2 O -8.426 -3.695 -0.975 1.00 . A A . 52 GLU OE2 1 1
14 38882 1 1 53 ALA C C -3.672 0.978 -4.284 1.00 . A A . 53 ALA C 1 1
14 38883 1 1 53 ALA CA C -4.493 1.665 -3.204 1.00 . A A . 53 ALA CA 1 1
14 38884 1 1 53 ALA CB C -3.591 2.453 -2.275 1.00 . A A . 53 ALA CB 1 1
14 38885 1 1 53 ALA H H -5.078 0.595 -1.482 1.00 . A A . 53 ALA H 1 1
14 38886 1 1 53 ALA HA H -5.185 2.351 -3.668 1.00 . A A . 53 ALA HA 1 1
14 38887 1 1 53 ALA HB1 H -2.977 3.128 -2.855 1.00 . A A . 53 ALA HB1 1 1
14 38888 1 1 53 ALA HB2 H -2.960 1.772 -1.727 1.00 . A A . 53 ALA HB2 1 1
14 38889 1 1 53 ALA HB3 H -4.197 3.021 -1.584 1.00 . A A . 53 ALA HB3 1 1
14 38890 1 1 53 ALA N N -5.258 0.694 -2.443 1.00 . A A . 53 ALA N 1 1
14 38891 1 1 53 ALA O O -3.714 1.371 -5.450 1.00 . A A . 53 ALA O 1 1
14 38892 1 1 54 GLY C C -2.998 -1.520 -5.848 1.00 . A A . 54 GLY C 1 1
14 38893 1 1 54 GLY CA C -2.133 -0.808 -4.830 1.00 . A A . 54 GLY CA 1 1
14 38894 1 1 54 GLY H H -2.915 -0.286 -2.931 1.00 . A A . 54 GLY H 1 1
14 38895 1 1 54 GLY HA2 H -1.460 -0.137 -5.344 1.00 . A A . 54 GLY HA2 1 1
14 38896 1 1 54 GLY HA3 H -1.553 -1.541 -4.289 1.00 . A A . 54 GLY HA3 1 1
14 38897 1 1 54 GLY N N -2.928 -0.046 -3.886 1.00 . A A . 54 GLY N 1 1
14 38898 1 1 54 GLY O O -2.590 -1.717 -6.992 1.00 . A A . 54 GLY O 1 1
14 38899 1 1 55 ASP C C -5.629 -1.533 -7.372 1.00 . A A . 55 ASP C 1 1
14 38900 1 1 55 ASP CA C -5.158 -2.532 -6.327 1.00 . A A . 55 ASP CA 1 1
14 38901 1 1 55 ASP CB C -6.359 -3.075 -5.545 1.00 . A A . 55 ASP CB 1 1
14 38902 1 1 55 ASP CG C -7.471 -3.560 -6.455 1.00 . A A . 55 ASP CG 1 1
14 38903 1 1 55 ASP H H -4.450 -1.738 -4.494 1.00 . A A . 55 ASP H 1 1
14 38904 1 1 55 ASP HA H -4.659 -3.350 -6.825 1.00 . A A . 55 ASP HA 1 1
14 38905 1 1 55 ASP HB2 H -6.037 -3.906 -4.931 1.00 . A A . 55 ASP HB2 1 1
14 38906 1 1 55 ASP HB3 H -6.752 -2.292 -4.910 1.00 . A A . 55 ASP HB3 1 1
14 38907 1 1 55 ASP N N -4.199 -1.898 -5.429 1.00 . A A . 55 ASP N 1 1
14 38908 1 1 55 ASP O O -5.691 -1.841 -8.563 1.00 . A A . 55 ASP O 1 1
14 38909 1 1 55 ASP OD1 O -7.381 -4.702 -6.956 1.00 . A A . 55 ASP OD1 1 1
14 38910 1 1 55 ASP OD2 O -8.439 -2.799 -6.677 1.00 . A A . 55 ASP OD2 1 1
14 38911 1 1 56 GLU C C -5.258 1.187 -8.719 1.00 . A A . 56 GLU C 1 1
14 38912 1 1 56 GLU CA C -6.391 0.735 -7.800 1.00 . A A . 56 GLU CA 1 1
14 38913 1 1 56 GLU CB C -6.923 1.915 -6.978 1.00 . A A . 56 GLU CB 1 1
14 38914 1 1 56 GLU CD C -8.038 4.168 -6.971 1.00 . A A . 56 GLU CD 1 1
14 38915 1 1 56 GLU CG C -7.472 3.055 -7.819 1.00 . A A . 56 GLU CG 1 1
14 38916 1 1 56 GLU H H -5.880 -0.152 -5.950 1.00 . A A . 56 GLU H 1 1
14 38917 1 1 56 GLU HA H -7.192 0.338 -8.406 1.00 . A A . 56 GLU HA 1 1
14 38918 1 1 56 GLU HB2 H -7.714 1.562 -6.334 1.00 . A A . 56 GLU HB2 1 1
14 38919 1 1 56 GLU HB3 H -6.122 2.303 -6.366 1.00 . A A . 56 GLU HB3 1 1
14 38920 1 1 56 GLU HG2 H -6.675 3.457 -8.426 1.00 . A A . 56 GLU HG2 1 1
14 38921 1 1 56 GLU HG3 H -8.255 2.674 -8.458 1.00 . A A . 56 GLU HG3 1 1
14 38922 1 1 56 GLU N N -5.941 -0.328 -6.916 1.00 . A A . 56 GLU N 1 1
14 38923 1 1 56 GLU O O -5.483 1.485 -9.892 1.00 . A A . 56 GLU O 1 1
14 38924 1 1 56 GLU OE1 O -9.239 4.112 -6.633 1.00 . A A . 56 GLU OE1 1 1
14 38925 1 1 56 GLU OE2 O -7.288 5.104 -6.630 1.00 . A A . 56 GLU OE2 1 1
14 38926 1 1 57 PHE C C -2.673 0.557 -10.100 1.00 . A A . 57 PHE C 1 1
14 38927 1 1 57 PHE CA C -2.872 1.583 -8.987 1.00 . A A . 57 PHE CA 1 1
14 38928 1 1 57 PHE CB C -1.612 1.674 -8.110 1.00 . A A . 57 PHE CB 1 1
14 38929 1 1 57 PHE CD1 C -0.194 3.591 -8.905 1.00 . A A . 57 PHE CD1 1 1
14 38930 1 1 57 PHE CD2 C 0.499 1.374 -9.452 1.00 . A A . 57 PHE CD2 1 1
14 38931 1 1 57 PHE CE1 C 0.903 4.102 -9.575 1.00 . A A . 57 PHE CE1 1 1
14 38932 1 1 57 PHE CE2 C 1.598 1.882 -10.121 1.00 . A A . 57 PHE CE2 1 1
14 38933 1 1 57 PHE CG C -0.410 2.223 -8.835 1.00 . A A . 57 PHE CG 1 1
14 38934 1 1 57 PHE CZ C 1.799 3.246 -10.183 1.00 . A A . 57 PHE CZ 1 1
14 38935 1 1 57 PHE H H -3.921 1.002 -7.236 1.00 . A A . 57 PHE H 1 1
14 38936 1 1 57 PHE HA H -3.063 2.550 -9.430 1.00 . A A . 57 PHE HA 1 1
14 38937 1 1 57 PHE HB2 H -1.815 2.321 -7.270 1.00 . A A . 57 PHE HB2 1 1
14 38938 1 1 57 PHE HB3 H -1.361 0.689 -7.747 1.00 . A A . 57 PHE HB3 1 1
14 38939 1 1 57 PHE HD1 H -0.891 4.262 -8.428 1.00 . A A . 57 PHE HD1 1 1
14 38940 1 1 57 PHE HD2 H 0.344 0.306 -9.404 1.00 . A A . 57 PHE HD2 1 1
14 38941 1 1 57 PHE HE1 H 1.058 5.170 -9.623 1.00 . A A . 57 PHE HE1 1 1
14 38942 1 1 57 PHE HE2 H 2.299 1.210 -10.597 1.00 . A A . 57 PHE HE2 1 1
14 38943 1 1 57 PHE HZ H 2.656 3.643 -10.707 1.00 . A A . 57 PHE HZ 1 1
14 38944 1 1 57 PHE N N -4.038 1.221 -8.188 1.00 . A A . 57 PHE N 1 1
14 38945 1 1 57 PHE O O -2.350 0.906 -11.232 1.00 . A A . 57 PHE O 1 1
14 38946 1 1 58 GLU C C -3.908 -1.726 -11.766 1.00 . A A . 58 GLU C 1 1
14 38947 1 1 58 GLU CA C -2.791 -1.802 -10.725 1.00 . A A . 58 GLU CA 1 1
14 38948 1 1 58 GLU CB C -2.853 -3.142 -9.969 1.00 . A A . 58 GLU CB 1 1
14 38949 1 1 58 GLU CD C -1.648 -4.543 -11.707 1.00 . A A . 58 GLU CD 1 1
14 38950 1 1 58 GLU CG C -2.886 -4.383 -10.855 1.00 . A A . 58 GLU CG 1 1
14 38951 1 1 58 GLU H H -3.159 -0.912 -8.842 1.00 . A A . 58 GLU H 1 1
14 38952 1 1 58 GLU HA H -1.835 -1.717 -11.225 1.00 . A A . 58 GLU HA 1 1
14 38953 1 1 58 GLU HB2 H -1.989 -3.217 -9.321 1.00 . A A . 58 GLU HB2 1 1
14 38954 1 1 58 GLU HB3 H -3.745 -3.147 -9.355 1.00 . A A . 58 GLU HB3 1 1
14 38955 1 1 58 GLU HG2 H -2.978 -5.252 -10.223 1.00 . A A . 58 GLU HG2 1 1
14 38956 1 1 58 GLU HG3 H -3.749 -4.322 -11.507 1.00 . A A . 58 GLU HG3 1 1
14 38957 1 1 58 GLU N N -2.904 -0.707 -9.767 1.00 . A A . 58 GLU N 1 1
14 38958 1 1 58 GLU O O -3.689 -1.963 -12.951 1.00 . A A . 58 GLU O 1 1
14 38959 1 1 58 GLU OE1 O -0.544 -4.698 -11.141 1.00 . A A . 58 GLU OE1 1 1
14 38960 1 1 58 GLU OE2 O -1.774 -4.531 -12.950 1.00 . A A . 58 GLU OE2 1 1
14 38961 1 1 59 LEU C C -6.238 -0.165 -13.141 1.00 . A A . 59 LEU C 1 1
14 38962 1 1 59 LEU CA C -6.273 -1.359 -12.184 1.00 . A A . 59 LEU CA 1 1
14 38963 1 1 59 LEU CB C -7.542 -1.345 -11.311 1.00 . A A . 59 LEU CB 1 1
14 38964 1 1 59 LEU CD1 C -9.385 -0.543 -12.844 1.00 . A A . 59 LEU CD1 1 1
14 38965 1 1 59 LEU CD2 C -8.707 -2.951 -12.855 1.00 . A A . 59 LEU CD2 1 1
14 38966 1 1 59 LEU CG C -8.867 -1.699 -12.004 1.00 . A A . 59 LEU CG 1 1
14 38967 1 1 59 LEU H H -5.205 -1.111 -10.379 1.00 . A A . 59 LEU H 1 1
14 38968 1 1 59 LEU HA H -6.259 -2.269 -12.764 1.00 . A A . 59 LEU HA 1 1
14 38969 1 1 59 LEU HB2 H -7.394 -2.047 -10.504 1.00 . A A . 59 LEU HB2 1 1
14 38970 1 1 59 LEU HB3 H -7.640 -0.357 -10.885 1.00 . A A . 59 LEU HB3 1 1
14 38971 1 1 59 LEU HD11 H -10.308 -0.833 -13.323 1.00 . A A . 59 LEU HD11 1 1
14 38972 1 1 59 LEU HD12 H -8.652 -0.288 -13.596 1.00 . A A . 59 LEU HD12 1 1
14 38973 1 1 59 LEU HD13 H -9.562 0.311 -12.209 1.00 . A A . 59 LEU HD13 1 1
14 38974 1 1 59 LEU HD21 H -8.379 -3.769 -12.232 1.00 . A A . 59 LEU HD21 1 1
14 38975 1 1 59 LEU HD22 H -7.976 -2.769 -13.629 1.00 . A A . 59 LEU HD22 1 1
14 38976 1 1 59 LEU HD23 H -9.655 -3.201 -13.307 1.00 . A A . 59 LEU HD23 1 1
14 38977 1 1 59 LEU HG H -9.608 -1.909 -11.247 1.00 . A A . 59 LEU HG 1 1
14 38978 1 1 59 LEU N N -5.103 -1.370 -11.320 1.00 . A A . 59 LEU N 1 1
14 38979 1 1 59 LEU O O -6.635 -0.277 -14.300 1.00 . A A . 59 LEU O 1 1
14 38980 1 1 60 ARG C C -4.438 2.506 -14.118 1.00 . A A . 60 ARG C 1 1
14 38981 1 1 60 ARG CA C -5.775 2.207 -13.440 1.00 . A A . 60 ARG CA 1 1
14 38982 1 1 60 ARG CB C -6.179 3.395 -12.553 1.00 . A A . 60 ARG CB 1 1
14 38983 1 1 60 ARG CD C -8.524 3.753 -13.435 1.00 . A A . 60 ARG CD 1 1
14 38984 1 1 60 ARG CG C -7.664 3.454 -12.211 1.00 . A A . 60 ARG CG 1 1
14 38985 1 1 60 ARG CZ C -9.100 6.020 -14.234 1.00 . A A . 60 ARG CZ 1 1
14 38986 1 1 60 ARG H H -5.325 0.966 -11.770 1.00 . A A . 60 ARG H 1 1
14 38987 1 1 60 ARG HA H -6.523 2.082 -14.208 1.00 . A A . 60 ARG HA 1 1
14 38988 1 1 60 ARG HB2 H -5.625 3.344 -11.628 1.00 . A A . 60 ARG HB2 1 1
14 38989 1 1 60 ARG HB3 H -5.915 4.309 -13.062 1.00 . A A . 60 ARG HB3 1 1
14 38990 1 1 60 ARG HD2 H -8.363 2.980 -14.173 1.00 . A A . 60 ARG HD2 1 1
14 38991 1 1 60 ARG HD3 H -9.564 3.752 -13.138 1.00 . A A . 60 ARG HD3 1 1
14 38992 1 1 60 ARG HE H -7.264 5.210 -14.295 1.00 . A A . 60 ARG HE 1 1
14 38993 1 1 60 ARG HG2 H -7.969 2.506 -11.793 1.00 . A A . 60 ARG HG2 1 1
14 38994 1 1 60 ARG HG3 H -7.820 4.233 -11.478 1.00 . A A . 60 ARG HG3 1 1
14 38995 1 1 60 ARG HH11 H -10.681 4.956 -13.540 1.00 . A A . 60 ARG HH11 1 1
14 38996 1 1 60 ARG HH12 H -11.044 6.564 -14.081 1.00 . A A . 60 ARG HH12 1 1
14 38997 1 1 60 ARG HH21 H -7.759 7.329 -15.011 1.00 . A A . 60 ARG HH21 1 1
14 38998 1 1 60 ARG HH22 H -9.397 7.908 -14.903 1.00 . A A . 60 ARG HH22 1 1
14 38999 1 1 60 ARG N N -5.739 0.967 -12.661 1.00 . A A . 60 ARG N 1 1
14 39000 1 1 60 ARG NE N -8.205 5.051 -14.030 1.00 . A A . 60 ARG NE 1 1
14 39001 1 1 60 ARG NH1 N -10.377 5.830 -13.927 1.00 . A A . 60 ARG NH1 1 1
14 39002 1 1 60 ARG NH2 N -8.721 7.175 -14.760 1.00 . A A . 60 ARG NH2 1 1
14 39003 1 1 60 ARG O O -4.401 2.862 -15.296 1.00 . A A . 60 ARG O 1 1
14 39004 1 1 61 TYR C C -1.134 1.564 -14.123 1.00 . A A . 61 TYR C 1 1
14 39005 1 1 61 TYR CA C -2.036 2.772 -13.882 1.00 . A A . 61 TYR CA 1 1
14 39006 1 1 61 TYR CB C -1.366 3.734 -12.888 1.00 . A A . 61 TYR CB 1 1
14 39007 1 1 61 TYR CD1 C -2.741 5.753 -13.577 1.00 . A A . 61 TYR CD1 1 1
14 39008 1 1 61 TYR CD2 C -2.372 5.379 -11.250 1.00 . A A . 61 TYR CD2 1 1
14 39009 1 1 61 TYR CE1 C -3.470 6.892 -13.280 1.00 . A A . 61 TYR CE1 1 1
14 39010 1 1 61 TYR CE2 C -3.101 6.514 -10.949 1.00 . A A . 61 TYR CE2 1 1
14 39011 1 1 61 TYR CG C -2.179 4.975 -12.568 1.00 . A A . 61 TYR CG 1 1
14 39012 1 1 61 TYR CZ C -3.646 7.265 -11.966 1.00 . A A . 61 TYR CZ 1 1
14 39013 1 1 61 TYR H H -3.404 1.914 -12.509 1.00 . A A . 61 TYR H 1 1
14 39014 1 1 61 TYR HA H -2.188 3.286 -14.820 1.00 . A A . 61 TYR HA 1 1
14 39015 1 1 61 TYR HB2 H -1.186 3.210 -11.959 1.00 . A A . 61 TYR HB2 1 1
14 39016 1 1 61 TYR HB3 H -0.418 4.057 -13.302 1.00 . A A . 61 TYR HB3 1 1
14 39017 1 1 61 TYR HD1 H -2.604 5.459 -14.607 1.00 . A A . 61 TYR HD1 1 1
14 39018 1 1 61 TYR HD2 H -1.942 4.791 -10.454 1.00 . A A . 61 TYR HD2 1 1
14 39019 1 1 61 TYR HE1 H -3.898 7.483 -14.076 1.00 . A A . 61 TYR HE1 1 1
14 39020 1 1 61 TYR HE2 H -3.241 6.811 -9.919 1.00 . A A . 61 TYR HE2 1 1
14 39021 1 1 61 TYR HH H -5.262 8.318 -12.043 1.00 . A A . 61 TYR HH 1 1
14 39022 1 1 61 TYR N N -3.343 2.351 -13.386 1.00 . A A . 61 TYR N 1 1
14 39023 1 1 61 TYR O O 0.064 1.604 -13.838 1.00 . A A . 61 TYR O 1 1
14 39024 1 1 61 TYR OH O -4.371 8.399 -11.666 1.00 . A A . 61 TYR OH 1 1
14 39025 1 1 62 ARG C C 0.182 -0.458 -15.927 1.00 . A A . 62 ARG C 1 1
14 39026 1 1 62 ARG CA C -0.972 -0.724 -14.958 1.00 . A A . 62 ARG CA 1 1
14 39027 1 1 62 ARG CB C -1.920 -1.781 -15.534 1.00 . A A . 62 ARG CB 1 1
14 39028 1 1 62 ARG CD C -2.232 -4.069 -16.525 1.00 . A A . 62 ARG CD 1 1
14 39029 1 1 62 ARG CG C -1.226 -3.042 -16.029 1.00 . A A . 62 ARG CG 1 1
14 39030 1 1 62 ARG CZ C -4.285 -4.096 -17.896 1.00 . A A . 62 ARG CZ 1 1
14 39031 1 1 62 ARG H H -2.669 0.542 -14.886 1.00 . A A . 62 ARG H 1 1
14 39032 1 1 62 ARG HA H -0.564 -1.088 -14.026 1.00 . A A . 62 ARG HA 1 1
14 39033 1 1 62 ARG HB2 H -2.626 -2.067 -14.769 1.00 . A A . 62 ARG HB2 1 1
14 39034 1 1 62 ARG HB3 H -2.460 -1.347 -16.362 1.00 . A A . 62 ARG HB3 1 1
14 39035 1 1 62 ARG HD2 H -1.692 -4.896 -16.964 1.00 . A A . 62 ARG HD2 1 1
14 39036 1 1 62 ARG HD3 H -2.811 -4.426 -15.684 1.00 . A A . 62 ARG HD3 1 1
14 39037 1 1 62 ARG HE H -2.884 -2.655 -17.946 1.00 . A A . 62 ARG HE 1 1
14 39038 1 1 62 ARG HG2 H -0.563 -2.781 -16.840 1.00 . A A . 62 ARG HG2 1 1
14 39039 1 1 62 ARG HG3 H -0.656 -3.470 -15.217 1.00 . A A . 62 ARG HG3 1 1
14 39040 1 1 62 ARG HH11 H -4.079 -5.682 -16.641 1.00 . A A . 62 ARG HH11 1 1
14 39041 1 1 62 ARG HH12 H -5.521 -5.687 -17.618 1.00 . A A . 62 ARG HH12 1 1
14 39042 1 1 62 ARG HH21 H -4.793 -2.651 -19.231 1.00 . A A . 62 ARG HH21 1 1
14 39043 1 1 62 ARG HH22 H -5.922 -3.967 -19.092 1.00 . A A . 62 ARG HH22 1 1
14 39044 1 1 62 ARG N N -1.713 0.502 -14.669 1.00 . A A . 62 ARG N 1 1
14 39045 1 1 62 ARG NE N -3.142 -3.515 -17.528 1.00 . A A . 62 ARG NE 1 1
14 39046 1 1 62 ARG NH1 N -4.657 -5.246 -17.342 1.00 . A A . 62 ARG NH1 1 1
14 39047 1 1 62 ARG NH2 N -5.060 -3.526 -18.812 1.00 . A A . 62 ARG NH2 1 1
14 39048 1 1 62 ARG O O 1.292 -0.962 -15.742 1.00 . A A . 62 ARG O 1 1
14 39049 1 1 63 ARG C C 2.080 1.465 -17.321 1.00 . A A . 63 ARG C 1 1
14 39050 1 1 63 ARG CA C 0.930 0.677 -17.948 1.00 . A A . 63 ARG CA 1 1
14 39051 1 1 63 ARG CB C 0.298 1.472 -19.096 1.00 . A A . 63 ARG CB 1 1
14 39052 1 1 63 ARG CD C 1.533 0.252 -20.924 1.00 . A A . 63 ARG CD 1 1
14 39053 1 1 63 ARG CG C 1.191 1.608 -20.323 1.00 . A A . 63 ARG CG 1 1
14 39054 1 1 63 ARG CZ C 0.344 -1.841 -21.476 1.00 . A A . 63 ARG CZ 1 1
14 39055 1 1 63 ARG H H -0.974 0.759 -17.017 1.00 . A A . 63 ARG H 1 1
14 39056 1 1 63 ARG HA H 1.317 -0.256 -18.334 1.00 . A A . 63 ARG HA 1 1
14 39057 1 1 63 ARG HB2 H -0.618 0.982 -19.396 1.00 . A A . 63 ARG HB2 1 1
14 39058 1 1 63 ARG HB3 H 0.060 2.465 -18.740 1.00 . A A . 63 ARG HB3 1 1
14 39059 1 1 63 ARG HD2 H 2.103 0.407 -21.828 1.00 . A A . 63 ARG HD2 1 1
14 39060 1 1 63 ARG HD3 H 2.132 -0.302 -20.214 1.00 . A A . 63 ARG HD3 1 1
14 39061 1 1 63 ARG HE H -0.523 -0.039 -21.287 1.00 . A A . 63 ARG HE 1 1
14 39062 1 1 63 ARG HG2 H 0.681 2.200 -21.068 1.00 . A A . 63 ARG HG2 1 1
14 39063 1 1 63 ARG HG3 H 2.109 2.103 -20.035 1.00 . A A . 63 ARG HG3 1 1
14 39064 1 1 63 ARG HH11 H 2.355 -2.051 -21.244 1.00 . A A . 63 ARG HH11 1 1
14 39065 1 1 63 ARG HH12 H 1.485 -3.518 -21.614 1.00 . A A . 63 ARG HH12 1 1
14 39066 1 1 63 ARG HH21 H -1.659 -1.964 -21.783 1.00 . A A . 63 ARG HH21 1 1
14 39067 1 1 63 ARG HH22 H -0.794 -3.469 -21.910 1.00 . A A . 63 ARG HH22 1 1
14 39068 1 1 63 ARG N N -0.079 0.360 -16.941 1.00 . A A . 63 ARG N 1 1
14 39069 1 1 63 ARG NE N 0.337 -0.527 -21.246 1.00 . A A . 63 ARG NE 1 1
14 39070 1 1 63 ARG NH1 N 1.484 -2.522 -21.442 1.00 . A A . 63 ARG NH1 1 1
14 39071 1 1 63 ARG NH2 N -0.790 -2.474 -21.746 1.00 . A A . 63 ARG NH2 1 1
14 39072 1 1 63 ARG O O 3.221 1.408 -17.789 1.00 . A A . 63 ARG O 1 1
14 39073 1 1 64 ALA C C 3.563 1.967 -14.605 1.00 . A A . 64 ALA C 1 1
14 39074 1 1 64 ALA CA C 2.789 2.917 -15.506 1.00 . A A . 64 ALA CA 1 1
14 39075 1 1 64 ALA CB C 2.153 4.020 -14.677 1.00 . A A . 64 ALA CB 1 1
14 39076 1 1 64 ALA H H 0.841 2.237 -15.958 1.00 . A A . 64 ALA H 1 1
14 39077 1 1 64 ALA HA H 3.467 3.372 -16.213 1.00 . A A . 64 ALA HA 1 1
14 39078 1 1 64 ALA HB1 H 1.601 4.685 -15.324 1.00 . A A . 64 ALA HB1 1 1
14 39079 1 1 64 ALA HB2 H 2.925 4.575 -14.164 1.00 . A A . 64 ALA HB2 1 1
14 39080 1 1 64 ALA HB3 H 1.483 3.582 -13.953 1.00 . A A . 64 ALA HB3 1 1
14 39081 1 1 64 ALA N N 1.774 2.192 -16.253 1.00 . A A . 64 ALA N 1 1
14 39082 1 1 64 ALA O O 4.788 2.041 -14.512 1.00 . A A . 64 ALA O 1 1
14 39083 1 1 65 PHE C C 4.535 -0.693 -13.721 1.00 . A A . 65 PHE C 1 1
14 39084 1 1 65 PHE CA C 3.412 0.087 -13.042 1.00 . A A . 65 PHE CA 1 1
14 39085 1 1 65 PHE CB C 2.328 -0.876 -12.541 1.00 . A A . 65 PHE CB 1 1
14 39086 1 1 65 PHE CD1 C 2.848 -1.426 -10.147 1.00 . A A . 65 PHE CD1 1 1
14 39087 1 1 65 PHE CD2 C 3.178 -3.122 -11.792 1.00 . A A . 65 PHE CD2 1 1
14 39088 1 1 65 PHE CE1 C 3.270 -2.297 -9.163 1.00 . A A . 65 PHE CE1 1 1
14 39089 1 1 65 PHE CE2 C 3.600 -3.997 -10.810 1.00 . A A . 65 PHE CE2 1 1
14 39090 1 1 65 PHE CG C 2.796 -1.827 -11.473 1.00 . A A . 65 PHE CG 1 1
14 39091 1 1 65 PHE CZ C 3.646 -3.584 -9.493 1.00 . A A . 65 PHE CZ 1 1
14 39092 1 1 65 PHE H H 1.856 1.070 -14.090 1.00 . A A . 65 PHE H 1 1
14 39093 1 1 65 PHE HA H 3.823 0.624 -12.197 1.00 . A A . 65 PHE HA 1 1
14 39094 1 1 65 PHE HB2 H 1.508 -0.302 -12.132 1.00 . A A . 65 PHE HB2 1 1
14 39095 1 1 65 PHE HB3 H 1.968 -1.467 -13.376 1.00 . A A . 65 PHE HB3 1 1
14 39096 1 1 65 PHE HD1 H 2.554 -0.421 -9.886 1.00 . A A . 65 PHE HD1 1 1
14 39097 1 1 65 PHE HD2 H 3.143 -3.447 -12.821 1.00 . A A . 65 PHE HD2 1 1
14 39098 1 1 65 PHE HE1 H 3.306 -1.973 -8.133 1.00 . A A . 65 PHE HE1 1 1
14 39099 1 1 65 PHE HE2 H 3.895 -5.002 -11.072 1.00 . A A . 65 PHE HE2 1 1
14 39100 1 1 65 PHE HZ H 3.977 -4.266 -8.724 1.00 . A A . 65 PHE HZ 1 1
14 39101 1 1 65 PHE N N 2.830 1.068 -13.956 1.00 . A A . 65 PHE N 1 1
14 39102 1 1 65 PHE O O 5.638 -0.791 -13.186 1.00 . A A . 65 PHE O 1 1
14 39103 1 1 66 SER C C 6.497 -1.215 -15.940 1.00 . A A . 66 SER C 1 1
14 39104 1 1 66 SER CA C 5.223 -2.018 -15.652 1.00 . A A . 66 SER CA 1 1
14 39105 1 1 66 SER CB C 4.593 -2.498 -16.961 1.00 . A A . 66 SER CB 1 1
14 39106 1 1 66 SER H H 3.349 -1.102 -15.278 1.00 . A A . 66 SER H 1 1
14 39107 1 1 66 SER HA H 5.484 -2.879 -15.053 1.00 . A A . 66 SER HA 1 1
14 39108 1 1 66 SER HB2 H 4.423 -1.653 -17.611 1.00 . A A . 66 SER HB2 1 1
14 39109 1 1 66 SER HB3 H 5.258 -3.198 -17.446 1.00 . A A . 66 SER HB3 1 1
14 39110 1 1 66 SER HG H 2.682 -2.805 -17.333 1.00 . A A . 66 SER HG 1 1
14 39111 1 1 66 SER N N 4.250 -1.228 -14.902 1.00 . A A . 66 SER N 1 1
14 39112 1 1 66 SER O O 7.611 -1.732 -15.829 1.00 . A A . 66 SER O 1 1
14 39113 1 1 66 SER OG O 3.353 -3.141 -16.714 1.00 . A A . 66 SER OG 1 1
14 39114 1 1 67 ASP C C 8.239 1.310 -15.369 1.00 . A A . 67 ASP C 1 1
14 39115 1 1 67 ASP CA C 7.465 0.907 -16.624 1.00 . A A . 67 ASP CA 1 1
14 39116 1 1 67 ASP CB C 6.996 2.158 -17.375 1.00 . A A . 67 ASP CB 1 1
14 39117 1 1 67 ASP CG C 8.145 3.068 -17.766 1.00 . A A . 67 ASP CG 1 1
14 39118 1 1 67 ASP H H 5.419 0.421 -16.328 1.00 . A A . 67 ASP H 1 1
14 39119 1 1 67 ASP HA H 8.125 0.342 -17.267 1.00 . A A . 67 ASP HA 1 1
14 39120 1 1 67 ASP HB2 H 6.481 1.856 -18.275 1.00 . A A . 67 ASP HB2 1 1
14 39121 1 1 67 ASP HB3 H 6.317 2.717 -16.748 1.00 . A A . 67 ASP HB3 1 1
14 39122 1 1 67 ASP N N 6.328 0.052 -16.291 1.00 . A A . 67 ASP N 1 1
14 39123 1 1 67 ASP O O 9.466 1.196 -15.321 1.00 . A A . 67 ASP O 1 1
14 39124 1 1 67 ASP OD1 O 8.849 2.753 -18.749 1.00 . A A . 67 ASP OD1 1 1
14 39125 1 1 67 ASP OD2 O 8.342 4.107 -17.101 1.00 . A A . 67 ASP OD2 1 1
14 39126 1 1 68 LEU C C 8.854 1.160 -12.354 1.00 . A A . 68 LEU C 1 1
14 39127 1 1 68 LEU CA C 8.139 2.263 -13.133 1.00 . A A . 68 LEU CA 1 1
14 39128 1 1 68 LEU CB C 7.095 2.952 -12.249 1.00 . A A . 68 LEU CB 1 1
14 39129 1 1 68 LEU CD1 C 5.432 4.797 -11.882 1.00 . A A . 68 LEU CD1 1 1
14 39130 1 1 68 LEU CD2 C 7.506 5.243 -13.202 1.00 . A A . 68 LEU CD2 1 1
14 39131 1 1 68 LEU CG C 6.448 4.207 -12.848 1.00 . A A . 68 LEU CG 1 1
14 39132 1 1 68 LEU H H 6.535 1.733 -14.407 1.00 . A A . 68 LEU H 1 1
14 39133 1 1 68 LEU HA H 8.873 2.996 -13.432 1.00 . A A . 68 LEU HA 1 1
14 39134 1 1 68 LEU HB2 H 6.313 2.240 -12.033 1.00 . A A . 68 LEU HB2 1 1
14 39135 1 1 68 LEU HB3 H 7.569 3.232 -11.319 1.00 . A A . 68 LEU HB3 1 1
14 39136 1 1 68 LEU HD11 H 4.677 4.057 -11.657 1.00 . A A . 68 LEU HD11 1 1
14 39137 1 1 68 LEU HD12 H 4.967 5.661 -12.331 1.00 . A A . 68 LEU HD12 1 1
14 39138 1 1 68 LEU HD13 H 5.932 5.090 -10.970 1.00 . A A . 68 LEU HD13 1 1
14 39139 1 1 68 LEU HD21 H 8.055 5.513 -12.312 1.00 . A A . 68 LEU HD21 1 1
14 39140 1 1 68 LEU HD22 H 7.028 6.120 -13.612 1.00 . A A . 68 LEU HD22 1 1
14 39141 1 1 68 LEU HD23 H 8.185 4.829 -13.932 1.00 . A A . 68 LEU HD23 1 1
14 39142 1 1 68 LEU HG H 5.926 3.937 -13.755 1.00 . A A . 68 LEU HG 1 1
14 39143 1 1 68 LEU N N 7.517 1.751 -14.346 1.00 . A A . 68 LEU N 1 1
14 39144 1 1 68 LEU O O 9.902 1.402 -11.752 1.00 . A A . 68 LEU O 1 1
14 39145 1 1 69 THR C C 10.207 -1.625 -12.393 1.00 . A A . 69 THR C 1 1
14 39146 1 1 69 THR CA C 8.939 -1.171 -11.681 1.00 . A A . 69 THR CA 1 1
14 39147 1 1 69 THR CB C 7.993 -2.373 -11.521 1.00 . A A . 69 THR CB 1 1
14 39148 1 1 69 THR CG2 C 6.900 -2.072 -10.508 1.00 . A A . 69 THR CG2 1 1
14 39149 1 1 69 THR H H 7.473 -0.203 -12.874 1.00 . A A . 69 THR H 1 1
14 39150 1 1 69 THR HA H 9.210 -0.827 -10.693 1.00 . A A . 69 THR HA 1 1
14 39151 1 1 69 THR HB H 8.567 -3.214 -11.161 1.00 . A A . 69 THR HB 1 1
14 39152 1 1 69 THR HG1 H 6.585 -2.227 -12.900 1.00 . A A . 69 THR HG1 1 1
14 39153 1 1 69 THR HG21 H 6.294 -1.254 -10.866 1.00 . A A . 69 THR HG21 1 1
14 39154 1 1 69 THR HG22 H 7.350 -1.803 -9.565 1.00 . A A . 69 THR HG22 1 1
14 39155 1 1 69 THR HG23 H 6.282 -2.947 -10.376 1.00 . A A . 69 THR HG23 1 1
14 39156 1 1 69 THR N N 8.311 -0.054 -12.380 1.00 . A A . 69 THR N 1 1
14 39157 1 1 69 THR O O 11.044 -2.297 -11.808 1.00 . A A . 69 THR O 1 1
14 39158 1 1 69 THR OG1 O 7.412 -2.715 -12.784 1.00 . A A . 69 THR OG1 1 1
14 39159 1 1 70 SER C C 12.654 -0.564 -14.064 1.00 . A A . 70 SER C 1 1
14 39160 1 1 70 SER CA C 11.549 -1.559 -14.409 1.00 . A A . 70 SER CA 1 1
14 39161 1 1 70 SER CB C 11.256 -1.551 -15.912 1.00 . A A . 70 SER CB 1 1
14 39162 1 1 70 SER H H 9.620 -0.756 -14.094 1.00 . A A . 70 SER H 1 1
14 39163 1 1 70 SER HA H 11.872 -2.547 -14.118 1.00 . A A . 70 SER HA 1 1
14 39164 1 1 70 SER HB2 H 10.944 -0.563 -16.215 1.00 . A A . 70 SER HB2 1 1
14 39165 1 1 70 SER HB3 H 12.151 -1.827 -16.453 1.00 . A A . 70 SER HB3 1 1
14 39166 1 1 70 SER HG H 9.366 -2.103 -15.988 1.00 . A A . 70 SER HG 1 1
14 39167 1 1 70 SER N N 10.346 -1.247 -13.657 1.00 . A A . 70 SER N 1 1
14 39168 1 1 70 SER O O 13.842 -0.862 -14.190 1.00 . A A . 70 SER O 1 1
14 39169 1 1 70 SER OG O 10.227 -2.476 -16.231 1.00 . A A . 70 SER OG 1 1
14 39170 1 1 71 GLN C C 13.736 1.301 -11.794 1.00 . A A . 71 GLN C 1 1
14 39171 1 1 71 GLN CA C 13.192 1.638 -13.179 1.00 . A A . 71 GLN CA 1 1
14 39172 1 1 71 GLN CB C 12.505 3.007 -13.159 1.00 . A A . 71 GLN CB 1 1
14 39173 1 1 71 GLN CD C 12.718 5.493 -12.733 1.00 . A A . 71 GLN CD 1 1
14 39174 1 1 71 GLN CG C 13.446 4.168 -12.882 1.00 . A A . 71 GLN CG 1 1
14 39175 1 1 71 GLN H H 11.288 0.796 -13.537 1.00 . A A . 71 GLN H 1 1
14 39176 1 1 71 GLN HA H 14.007 1.654 -13.886 1.00 . A A . 71 GLN HA 1 1
14 39177 1 1 71 GLN HB2 H 12.038 3.175 -14.118 1.00 . A A . 71 GLN HB2 1 1
14 39178 1 1 71 GLN HB3 H 11.742 3.002 -12.396 1.00 . A A . 71 GLN HB3 1 1
14 39179 1 1 71 GLN HE21 H 11.156 4.593 -11.898 1.00 . A A . 71 GLN HE21 1 1
14 39180 1 1 71 GLN HE22 H 11.033 6.307 -12.072 1.00 . A A . 71 GLN HE22 1 1
14 39181 1 1 71 GLN HG2 H 13.982 3.966 -11.966 1.00 . A A . 71 GLN HG2 1 1
14 39182 1 1 71 GLN HG3 H 14.148 4.248 -13.698 1.00 . A A . 71 GLN HG3 1 1
14 39183 1 1 71 GLN N N 12.249 0.613 -13.599 1.00 . A A . 71 GLN N 1 1
14 39184 1 1 71 GLN NE2 N 11.514 5.459 -12.180 1.00 . A A . 71 GLN NE2 1 1
14 39185 1 1 71 GLN O O 14.864 1.644 -11.450 1.00 . A A . 71 GLN O 1 1
14 39186 1 1 71 GLN OE1 O 13.244 6.545 -13.097 1.00 . A A . 71 GLN OE1 1 1
14 39187 1 1 72 LEU C C 13.506 -1.312 -9.623 1.00 . A A . 72 LEU C 1 1
14 39188 1 1 72 LEU CA C 13.295 0.201 -9.665 1.00 . A A . 72 LEU CA 1 1
14 39189 1 1 72 LEU CB C 12.203 0.624 -8.666 1.00 . A A . 72 LEU CB 1 1
14 39190 1 1 72 LEU CD1 C 13.777 1.204 -6.796 1.00 . A A . 72 LEU CD1 1 1
14 39191 1 1 72 LEU CD2 C 11.357 0.815 -6.314 1.00 . A A . 72 LEU CD2 1 1
14 39192 1 1 72 LEU CG C 12.537 0.415 -7.184 1.00 . A A . 72 LEU CG 1 1
14 39193 1 1 72 LEU H H 12.033 0.365 -11.352 1.00 . A A . 72 LEU H 1 1
14 39194 1 1 72 LEU HA H 14.223 0.693 -9.411 1.00 . A A . 72 LEU HA 1 1
14 39195 1 1 72 LEU HB2 H 11.992 1.672 -8.819 1.00 . A A . 72 LEU HB2 1 1
14 39196 1 1 72 LEU HB3 H 11.308 0.060 -8.887 1.00 . A A . 72 LEU HB3 1 1
14 39197 1 1 72 LEU HD11 H 13.605 2.255 -6.975 1.00 . A A . 72 LEU HD11 1 1
14 39198 1 1 72 LEU HD12 H 14.615 0.871 -7.390 1.00 . A A . 72 LEU HD12 1 1
14 39199 1 1 72 LEU HD13 H 13.991 1.046 -5.749 1.00 . A A . 72 LEU HD13 1 1
14 39200 1 1 72 LEU HD21 H 11.618 0.687 -5.274 1.00 . A A . 72 LEU HD21 1 1
14 39201 1 1 72 LEU HD22 H 10.508 0.191 -6.551 1.00 . A A . 72 LEU HD22 1 1
14 39202 1 1 72 LEU HD23 H 11.107 1.849 -6.500 1.00 . A A . 72 LEU HD23 1 1
14 39203 1 1 72 LEU HG H 12.741 -0.631 -7.012 1.00 . A A . 72 LEU HG 1 1
14 39204 1 1 72 LEU N N 12.918 0.610 -11.011 1.00 . A A . 72 LEU N 1 1
14 39205 1 1 72 LEU O O 13.554 -1.914 -8.553 1.00 . A A . 72 LEU O 1 1
14 39206 1 1 73 HIS C C 14.985 -3.843 -10.101 1.00 . A A . 73 HIS C 1 1
14 39207 1 1 73 HIS CA C 13.802 -3.358 -10.934 1.00 . A A . 73 HIS CA 1 1
14 39208 1 1 73 HIS CB C 13.994 -3.738 -12.409 1.00 . A A . 73 HIS CB 1 1
14 39209 1 1 73 HIS CD2 C 12.868 -6.050 -12.759 1.00 . A A . 73 HIS CD2 1 1
14 39210 1 1 73 HIS CE1 C 14.675 -7.233 -13.126 1.00 . A A . 73 HIS CE1 1 1
14 39211 1 1 73 HIS CG C 13.928 -5.212 -12.674 1.00 . A A . 73 HIS CG 1 1
14 39212 1 1 73 HIS H H 13.669 -1.357 -11.611 1.00 . A A . 73 HIS H 1 1
14 39213 1 1 73 HIS HA H 12.898 -3.820 -10.563 1.00 . A A . 73 HIS HA 1 1
14 39214 1 1 73 HIS HB2 H 13.223 -3.262 -13.000 1.00 . A A . 73 HIS HB2 1 1
14 39215 1 1 73 HIS HB3 H 14.961 -3.384 -12.741 1.00 . A A . 73 HIS HB3 1 1
14 39216 1 1 73 HIS HD1 H 15.980 -5.658 -12.921 1.00 . A A . 73 HIS HD1 1 1
14 39217 1 1 73 HIS HD2 H 11.829 -5.785 -12.630 1.00 . A A . 73 HIS HD2 1 1
14 39218 1 1 73 HIS HE1 H 15.337 -8.059 -13.337 1.00 . A A . 73 HIS HE1 1 1
14 39219 1 1 73 HIS HE2 H 12.830 -8.134 -13.056 1.00 . A A . 73 HIS HE2 1 1
14 39220 1 1 73 HIS N N 13.654 -1.908 -10.804 1.00 . A A . 73 HIS N 1 1
14 39221 1 1 73 HIS ND1 N 15.044 -5.984 -12.908 1.00 . A A . 73 HIS ND1 1 1
14 39222 1 1 73 HIS NE2 N 13.359 -7.300 -13.041 1.00 . A A . 73 HIS NE2 1 1
14 39223 1 1 73 HIS O O 16.088 -3.305 -10.213 1.00 . A A . 73 HIS O 1 1
14 39224 1 1 74 ILE C C 16.839 -6.137 -9.010 1.00 . A A . 74 ILE C 1 1
14 39225 1 1 74 ILE CA C 15.766 -5.289 -8.320 1.00 . A A . 74 ILE CA 1 1
14 39226 1 1 74 ILE CB C 15.128 -6.074 -7.145 1.00 . A A . 74 ILE CB 1 1
14 39227 1 1 74 ILE CD1 C 15.497 -6.800 -4.738 1.00 . A A . 74 ILE CD1 1 1
14 39228 1 1 74 ILE CG1 C 16.102 -6.179 -5.970 1.00 . A A . 74 ILE CG1 1 1
14 39229 1 1 74 ILE CG2 C 14.690 -7.462 -7.593 1.00 . A A . 74 ILE CG2 1 1
14 39230 1 1 74 ILE H H 13.886 -5.322 -9.299 1.00 . A A . 74 ILE H 1 1
14 39231 1 1 74 ILE HA H 16.235 -4.402 -7.917 1.00 . A A . 74 ILE HA 1 1
14 39232 1 1 74 ILE HB H 14.249 -5.537 -6.821 1.00 . A A . 74 ILE HB 1 1
14 39233 1 1 74 ILE HD11 H 14.633 -6.226 -4.433 1.00 . A A . 74 ILE HD11 1 1
14 39234 1 1 74 ILE HD12 H 16.227 -6.803 -3.942 1.00 . A A . 74 ILE HD12 1 1
14 39235 1 1 74 ILE HD13 H 15.197 -7.812 -4.957 1.00 . A A . 74 ILE HD13 1 1
14 39236 1 1 74 ILE HG12 H 16.944 -6.789 -6.261 1.00 . A A . 74 ILE HG12 1 1
14 39237 1 1 74 ILE HG13 H 16.450 -5.192 -5.708 1.00 . A A . 74 ILE HG13 1 1
14 39238 1 1 74 ILE HG21 H 14.245 -7.985 -6.760 1.00 . A A . 74 ILE HG21 1 1
14 39239 1 1 74 ILE HG22 H 15.550 -8.015 -7.948 1.00 . A A . 74 ILE HG22 1 1
14 39240 1 1 74 ILE HG23 H 13.967 -7.373 -8.390 1.00 . A A . 74 ILE HG23 1 1
14 39241 1 1 74 ILE N N 14.756 -4.851 -9.269 1.00 . A A . 74 ILE N 1 1
14 39242 1 1 74 ILE O O 16.641 -6.627 -10.124 1.00 . A A . 74 ILE O 1 1
14 39243 1 1 75 THR C C 20.107 -7.262 -7.741 1.00 . A A . 75 THR C 1 1
14 39244 1 1 75 THR CA C 19.094 -7.049 -8.869 1.00 . A A . 75 THR CA 1 1
14 39245 1 1 75 THR CB C 19.746 -6.294 -10.058 1.00 . A A . 75 THR CB 1 1
14 39246 1 1 75 THR CG2 C 20.557 -5.095 -9.579 1.00 . A A . 75 THR CG2 1 1
14 39247 1 1 75 THR H H 18.057 -5.903 -7.447 1.00 . A A . 75 THR H 1 1
14 39248 1 1 75 THR HA H 18.733 -8.008 -9.214 1.00 . A A . 75 THR HA 1 1
14 39249 1 1 75 THR HB H 18.958 -5.933 -10.702 1.00 . A A . 75 THR HB 1 1
14 39250 1 1 75 THR HG1 H 20.127 -7.435 -11.620 1.00 . A A . 75 THR HG1 1 1
14 39251 1 1 75 THR HG21 H 21.334 -5.431 -8.908 1.00 . A A . 75 THR HG21 1 1
14 39252 1 1 75 THR HG22 H 19.907 -4.405 -9.061 1.00 . A A . 75 THR HG22 1 1
14 39253 1 1 75 THR HG23 H 21.004 -4.600 -10.429 1.00 . A A . 75 THR HG23 1 1
14 39254 1 1 75 THR N N 17.971 -6.300 -8.338 1.00 . A A . 75 THR N 1 1
14 39255 1 1 75 THR O O 20.144 -6.469 -6.800 1.00 . A A . 75 THR O 1 1
14 39256 1 1 75 THR OG1 O 20.590 -7.169 -10.816 1.00 . A A . 75 THR OG1 1 1
14 39257 1 1 76 PRO C C 22.903 -7.466 -6.587 1.00 . A A . 76 PRO C 1 1
14 39258 1 1 76 PRO CA C 21.907 -8.612 -6.741 1.00 . A A . 76 PRO CA 1 1
14 39259 1 1 76 PRO CB C 22.617 -9.877 -7.233 1.00 . A A . 76 PRO CB 1 1
14 39260 1 1 76 PRO CD C 20.898 -9.385 -8.817 1.00 . A A . 76 PRO CD 1 1
14 39261 1 1 76 PRO CG C 21.660 -10.512 -8.180 1.00 . A A . 76 PRO CG 1 1
14 39262 1 1 76 PRO HA H 21.438 -8.807 -5.786 1.00 . A A . 76 PRO HA 1 1
14 39263 1 1 76 PRO HB2 H 23.539 -9.606 -7.726 1.00 . A A . 76 PRO HB2 1 1
14 39264 1 1 76 PRO HB3 H 22.827 -10.523 -6.395 1.00 . A A . 76 PRO HB3 1 1
14 39265 1 1 76 PRO HD2 H 21.400 -9.046 -9.712 1.00 . A A . 76 PRO HD2 1 1
14 39266 1 1 76 PRO HD3 H 19.888 -9.693 -9.044 1.00 . A A . 76 PRO HD3 1 1
14 39267 1 1 76 PRO HG2 H 22.202 -11.070 -8.931 1.00 . A A . 76 PRO HG2 1 1
14 39268 1 1 76 PRO HG3 H 20.987 -11.163 -7.642 1.00 . A A . 76 PRO HG3 1 1
14 39269 1 1 76 PRO N N 20.907 -8.341 -7.780 1.00 . A A . 76 PRO N 1 1
14 39270 1 1 76 PRO O O 23.773 -7.265 -7.438 1.00 . A A . 76 PRO O 1 1
14 39271 1 1 77 GLY C C 23.007 -4.251 -5.395 1.00 . A A . 77 GLY C 1 1
14 39272 1 1 77 GLY CA C 23.661 -5.609 -5.247 1.00 . A A . 77 GLY CA 1 1
14 39273 1 1 77 GLY H H 21.995 -6.867 -4.910 1.00 . A A . 77 GLY H 1 1
14 39274 1 1 77 GLY HA2 H 24.027 -5.709 -4.233 1.00 . A A . 77 GLY HA2 1 1
14 39275 1 1 77 GLY HA3 H 24.495 -5.673 -5.932 1.00 . A A . 77 GLY HA3 1 1
14 39276 1 1 77 GLY N N 22.749 -6.697 -5.519 1.00 . A A . 77 GLY N 1 1
14 39277 1 1 77 GLY O O 23.593 -3.332 -5.964 1.00 . A A . 77 GLY O 1 1
14 39278 1 1 78 THR C C 20.815 -2.350 -3.510 1.00 . A A . 78 THR C 1 1
14 39279 1 1 78 THR CA C 21.091 -2.847 -4.926 1.00 . A A . 78 THR CA 1 1
14 39280 1 1 78 THR CB C 19.777 -2.925 -5.746 1.00 . A A . 78 THR CB 1 1
14 39281 1 1 78 THR CG2 C 18.896 -4.085 -5.297 1.00 . A A . 78 THR CG2 1 1
14 39282 1 1 78 THR H H 21.353 -4.901 -4.478 1.00 . A A . 78 THR H 1 1
14 39283 1 1 78 THR HA H 21.745 -2.136 -5.412 1.00 . A A . 78 THR HA 1 1
14 39284 1 1 78 THR HB H 20.036 -3.077 -6.785 1.00 . A A . 78 THR HB 1 1
14 39285 1 1 78 THR HG1 H 18.759 -1.586 -4.715 1.00 . A A . 78 THR HG1 1 1
14 39286 1 1 78 THR HG21 H 19.429 -5.014 -5.430 1.00 . A A . 78 THR HG21 1 1
14 39287 1 1 78 THR HG22 H 17.992 -4.100 -5.887 1.00 . A A . 78 THR HG22 1 1
14 39288 1 1 78 THR HG23 H 18.643 -3.962 -4.254 1.00 . A A . 78 THR HG23 1 1
14 39289 1 1 78 THR N N 21.791 -4.121 -4.891 1.00 . A A . 78 THR N 1 1
14 39290 1 1 78 THR O O 19.694 -2.419 -3.011 1.00 . A A . 78 THR O 1 1
14 39291 1 1 78 THR OG1 O 19.049 -1.696 -5.631 1.00 . A A . 78 THR OG1 1 1
14 39292 1 1 79 ALA C C 20.789 -0.180 -1.424 1.00 . A A . 79 ALA C 1 1
14 39293 1 1 79 ALA CA C 21.762 -1.359 -1.494 1.00 . A A . 79 ALA CA 1 1
14 39294 1 1 79 ALA CB C 23.136 -0.938 -1.001 1.00 . A A . 79 ALA CB 1 1
14 39295 1 1 79 ALA H H 22.738 -1.869 -3.299 1.00 . A A . 79 ALA H 1 1
14 39296 1 1 79 ALA HA H 21.402 -2.155 -0.859 1.00 . A A . 79 ALA HA 1 1
14 39297 1 1 79 ALA HB1 H 23.824 -1.763 -1.111 1.00 . A A . 79 ALA HB1 1 1
14 39298 1 1 79 ALA HB2 H 23.076 -0.656 0.040 1.00 . A A . 79 ALA HB2 1 1
14 39299 1 1 79 ALA HB3 H 23.484 -0.097 -1.582 1.00 . A A . 79 ALA HB3 1 1
14 39300 1 1 79 ALA N N 21.866 -1.874 -2.853 1.00 . A A . 79 ALA N 1 1
14 39301 1 1 79 ALA O O 20.385 0.360 -2.457 1.00 . A A . 79 ALA O 1 1
14 39302 1 1 80 TYR C C 20.064 2.616 -0.703 1.00 . A A . 80 TYR C 1 1
14 39303 1 1 80 TYR CA C 19.510 1.359 -0.034 1.00 . A A . 80 TYR CA 1 1
14 39304 1 1 80 TYR CB C 19.229 1.631 1.452 1.00 . A A . 80 TYR CB 1 1
14 39305 1 1 80 TYR CD1 C 16.886 2.599 1.409 1.00 . A A . 80 TYR CD1 1 1
14 39306 1 1 80 TYR CD2 C 18.670 4.004 2.146 1.00 . A A . 80 TYR CD2 1 1
14 39307 1 1 80 TYR CE1 C 15.989 3.636 1.599 1.00 . A A . 80 TYR CE1 1 1
14 39308 1 1 80 TYR CE2 C 17.778 5.043 2.334 1.00 . A A . 80 TYR CE2 1 1
14 39309 1 1 80 TYR CG C 18.242 2.765 1.679 1.00 . A A . 80 TYR CG 1 1
14 39310 1 1 80 TYR CZ C 16.441 4.854 2.061 1.00 . A A . 80 TYR CZ 1 1
14 39311 1 1 80 TYR H H 20.775 -0.236 0.582 1.00 . A A . 80 TYR H 1 1
14 39312 1 1 80 TYR HA H 18.582 1.096 -0.520 1.00 . A A . 80 TYR HA 1 1
14 39313 1 1 80 TYR HB2 H 18.820 0.739 1.907 1.00 . A A . 80 TYR HB2 1 1
14 39314 1 1 80 TYR HB3 H 20.153 1.892 1.947 1.00 . A A . 80 TYR HB3 1 1
14 39315 1 1 80 TYR HD1 H 16.533 1.645 1.048 1.00 . A A . 80 TYR HD1 1 1
14 39316 1 1 80 TYR HD2 H 19.717 4.152 2.362 1.00 . A A . 80 TYR HD2 1 1
14 39317 1 1 80 TYR HE1 H 14.940 3.489 1.385 1.00 . A A . 80 TYR HE1 1 1
14 39318 1 1 80 TYR HE2 H 18.130 5.997 2.697 1.00 . A A . 80 TYR HE2 1 1
14 39319 1 1 80 TYR HH H 15.872 6.669 1.748 1.00 . A A . 80 TYR HH 1 1
14 39320 1 1 80 TYR N N 20.428 0.232 -0.209 1.00 . A A . 80 TYR N 1 1
14 39321 1 1 80 TYR O O 19.310 3.489 -1.112 1.00 . A A . 80 TYR O 1 1
14 39322 1 1 80 TYR OH O 15.555 5.892 2.242 1.00 . A A . 80 TYR OH 1 1
14 39323 1 1 81 GLN C C 21.585 3.902 -2.963 1.00 . A A . 81 GLN C 1 1
14 39324 1 1 81 GLN CA C 22.036 3.808 -1.501 1.00 . A A . 81 GLN CA 1 1
14 39325 1 1 81 GLN CB C 23.555 3.640 -1.415 1.00 . A A . 81 GLN CB 1 1
14 39326 1 1 81 GLN CD C 25.839 4.651 -1.730 1.00 . A A . 81 GLN CD 1 1
14 39327 1 1 81 GLN CG C 24.346 4.845 -1.895 1.00 . A A . 81 GLN CG 1 1
14 39328 1 1 81 GLN H H 21.939 1.969 -0.458 1.00 . A A . 81 GLN H 1 1
14 39329 1 1 81 GLN HA H 21.749 4.714 -0.988 1.00 . A A . 81 GLN HA 1 1
14 39330 1 1 81 GLN HB2 H 23.825 3.449 -0.386 1.00 . A A . 81 GLN HB2 1 1
14 39331 1 1 81 GLN HB3 H 23.842 2.787 -2.014 1.00 . A A . 81 GLN HB3 1 1
14 39332 1 1 81 GLN HE21 H 25.956 3.830 -3.536 1.00 . A A . 81 GLN HE21 1 1
14 39333 1 1 81 GLN HE22 H 27.450 3.961 -2.666 1.00 . A A . 81 GLN HE22 1 1
14 39334 1 1 81 GLN HG2 H 24.131 5.011 -2.941 1.00 . A A . 81 GLN HG2 1 1
14 39335 1 1 81 GLN HG3 H 24.045 5.712 -1.323 1.00 . A A . 81 GLN HG3 1 1
14 39336 1 1 81 GLN N N 21.383 2.688 -0.834 1.00 . A A . 81 GLN N 1 1
14 39337 1 1 81 GLN NE2 N 26.479 4.091 -2.743 1.00 . A A . 81 GLN NE2 1 1
14 39338 1 1 81 GLN O O 21.435 4.992 -3.513 1.00 . A A . 81 GLN O 1 1
14 39339 1 1 81 GLN OE1 O 26.411 4.985 -0.691 1.00 . A A . 81 GLN OE1 1 1
14 39340 1 1 82 SER C C 19.342 2.774 -4.979 1.00 . A A . 82 SER C 1 1
14 39341 1 1 82 SER CA C 20.868 2.695 -4.952 1.00 . A A . 82 SER CA 1 1
14 39342 1 1 82 SER CB C 21.345 1.408 -5.626 1.00 . A A . 82 SER CB 1 1
14 39343 1 1 82 SER H H 21.511 1.910 -3.099 1.00 . A A . 82 SER H 1 1
14 39344 1 1 82 SER HA H 21.274 3.544 -5.482 1.00 . A A . 82 SER HA 1 1
14 39345 1 1 82 SER HB2 H 20.909 0.557 -5.125 1.00 . A A . 82 SER HB2 1 1
14 39346 1 1 82 SER HB3 H 21.039 1.413 -6.662 1.00 . A A . 82 SER HB3 1 1
14 39347 1 1 82 SER HG H 23.076 0.875 -6.382 1.00 . A A . 82 SER HG 1 1
14 39348 1 1 82 SER N N 21.353 2.749 -3.580 1.00 . A A . 82 SER N 1 1
14 39349 1 1 82 SER O O 18.752 3.339 -5.897 1.00 . A A . 82 SER O 1 1
14 39350 1 1 82 SER OG O 22.759 1.297 -5.569 1.00 . A A . 82 SER OG 1 1
14 39351 1 1 83 PHE C C 16.769 3.669 -3.625 1.00 . A A . 83 PHE C 1 1
14 39352 1 1 83 PHE CA C 17.260 2.232 -3.825 1.00 . A A . 83 PHE CA 1 1
14 39353 1 1 83 PHE CB C 16.845 1.335 -2.644 1.00 . A A . 83 PHE CB 1 1
14 39354 1 1 83 PHE CD1 C 14.826 -0.003 -3.325 1.00 . A A . 83 PHE CD1 1 1
14 39355 1 1 83 PHE CD2 C 14.545 1.737 -1.717 1.00 . A A . 83 PHE CD2 1 1
14 39356 1 1 83 PHE CE1 C 13.481 -0.305 -3.239 1.00 . A A . 83 PHE CE1 1 1
14 39357 1 1 83 PHE CE2 C 13.198 1.441 -1.630 1.00 . A A . 83 PHE CE2 1 1
14 39358 1 1 83 PHE CG C 15.375 1.022 -2.566 1.00 . A A . 83 PHE CG 1 1
14 39359 1 1 83 PHE CZ C 12.665 0.419 -2.391 1.00 . A A . 83 PHE CZ 1 1
14 39360 1 1 83 PHE H H 19.247 1.768 -3.258 1.00 . A A . 83 PHE H 1 1
14 39361 1 1 83 PHE HA H 16.837 1.842 -4.741 1.00 . A A . 83 PHE HA 1 1
14 39362 1 1 83 PHE HB2 H 17.375 0.395 -2.714 1.00 . A A . 83 PHE HB2 1 1
14 39363 1 1 83 PHE HB3 H 17.126 1.824 -1.722 1.00 . A A . 83 PHE HB3 1 1
14 39364 1 1 83 PHE HD1 H 15.461 -0.571 -3.990 1.00 . A A . 83 PHE HD1 1 1
14 39365 1 1 83 PHE HD2 H 14.958 2.536 -1.121 1.00 . A A . 83 PHE HD2 1 1
14 39366 1 1 83 PHE HE1 H 13.067 -1.105 -3.834 1.00 . A A . 83 PHE HE1 1 1
14 39367 1 1 83 PHE HE2 H 12.561 2.008 -0.967 1.00 . A A . 83 PHE HE2 1 1
14 39368 1 1 83 PHE HZ H 11.613 0.184 -2.322 1.00 . A A . 83 PHE HZ 1 1
14 39369 1 1 83 PHE N N 18.715 2.215 -3.952 1.00 . A A . 83 PHE N 1 1
14 39370 1 1 83 PHE O O 15.726 4.065 -4.150 1.00 . A A . 83 PHE O 1 1
14 39371 1 1 84 GLU C C 17.277 6.679 -3.894 1.00 . A A . 84 GLU C 1 1
14 39372 1 1 84 GLU CA C 17.253 5.850 -2.611 1.00 . A A . 84 GLU CA 1 1
14 39373 1 1 84 GLU CB C 18.268 6.410 -1.598 1.00 . A A . 84 GLU CB 1 1
14 39374 1 1 84 GLU CD C 16.800 8.131 -0.437 1.00 . A A . 84 GLU CD 1 1
14 39375 1 1 84 GLU CG C 18.066 7.875 -1.232 1.00 . A A . 84 GLU CG 1 1
14 39376 1 1 84 GLU H H 18.391 4.068 -2.527 1.00 . A A . 84 GLU H 1 1
14 39377 1 1 84 GLU HA H 16.259 5.896 -2.185 1.00 . A A . 84 GLU HA 1 1
14 39378 1 1 84 GLU HB2 H 18.207 5.829 -0.686 1.00 . A A . 84 GLU HB2 1 1
14 39379 1 1 84 GLU HB3 H 19.264 6.303 -2.014 1.00 . A A . 84 GLU HB3 1 1
14 39380 1 1 84 GLU HG2 H 18.909 8.203 -0.642 1.00 . A A . 84 GLU HG2 1 1
14 39381 1 1 84 GLU HG3 H 18.021 8.455 -2.143 1.00 . A A . 84 GLU HG3 1 1
14 39382 1 1 84 GLU N N 17.562 4.450 -2.896 1.00 . A A . 84 GLU N 1 1
14 39383 1 1 84 GLU O O 16.598 7.693 -3.994 1.00 . A A . 84 GLU O 1 1
14 39384 1 1 84 GLU OE1 O 16.768 7.784 0.764 1.00 . A A . 84 GLU OE1 1 1
14 39385 1 1 84 GLU OE2 O 15.854 8.717 -0.996 1.00 . A A . 84 GLU OE2 1 1
14 39386 1 1 85 GLN C C 16.814 7.115 -6.821 1.00 . A A . 85 GLN C 1 1
14 39387 1 1 85 GLN CA C 18.170 6.954 -6.145 1.00 . A A . 85 GLN CA 1 1
14 39388 1 1 85 GLN CB C 19.127 6.223 -7.091 1.00 . A A . 85 GLN CB 1 1
14 39389 1 1 85 GLN CD C 21.436 5.281 -7.475 1.00 . A A . 85 GLN CD 1 1
14 39390 1 1 85 GLN CG C 20.579 6.205 -6.633 1.00 . A A . 85 GLN CG 1 1
14 39391 1 1 85 GLN H H 18.524 5.384 -4.764 1.00 . A A . 85 GLN H 1 1
14 39392 1 1 85 GLN HA H 18.564 7.934 -5.926 1.00 . A A . 85 GLN HA 1 1
14 39393 1 1 85 GLN HB2 H 18.797 5.201 -7.195 1.00 . A A . 85 GLN HB2 1 1
14 39394 1 1 85 GLN HB3 H 19.085 6.702 -8.060 1.00 . A A . 85 GLN HB3 1 1
14 39395 1 1 85 GLN HE21 H 22.654 4.969 -5.939 1.00 . A A . 85 GLN HE21 1 1
14 39396 1 1 85 GLN HE22 H 23.066 4.149 -7.408 1.00 . A A . 85 GLN HE22 1 1
14 39397 1 1 85 GLN HG2 H 20.982 7.205 -6.704 1.00 . A A . 85 GLN HG2 1 1
14 39398 1 1 85 GLN HG3 H 20.617 5.873 -5.606 1.00 . A A . 85 GLN HG3 1 1
14 39399 1 1 85 GLN N N 18.043 6.228 -4.882 1.00 . A A . 85 GLN N 1 1
14 39400 1 1 85 GLN NE2 N 22.487 4.743 -6.881 1.00 . A A . 85 GLN NE2 1 1
14 39401 1 1 85 GLN O O 16.499 8.174 -7.360 1.00 . A A . 85 GLN O 1 1
14 39402 1 1 85 GLN OE1 O 21.161 5.055 -8.654 1.00 . A A . 85 GLN OE1 1 1
14 39403 1 1 86 VAL C C 13.662 6.697 -6.535 1.00 . A A . 86 VAL C 1 1
14 39404 1 1 86 VAL CA C 14.717 6.059 -7.423 1.00 . A A . 86 VAL CA 1 1
14 39405 1 1 86 VAL CB C 14.282 4.622 -7.754 1.00 . A A . 86 VAL CB 1 1
14 39406 1 1 86 VAL CG1 C 12.963 4.619 -8.511 1.00 . A A . 86 VAL CG1 1 1
14 39407 1 1 86 VAL CG2 C 15.364 3.905 -8.543 1.00 . A A . 86 VAL CG2 1 1
14 39408 1 1 86 VAL H H 16.282 5.284 -6.242 1.00 . A A . 86 VAL H 1 1
14 39409 1 1 86 VAL HA H 14.800 6.616 -8.343 1.00 . A A . 86 VAL HA 1 1
14 39410 1 1 86 VAL HB H 14.135 4.094 -6.824 1.00 . A A . 86 VAL HB 1 1
14 39411 1 1 86 VAL HG11 H 12.681 3.601 -8.736 1.00 . A A . 86 VAL HG11 1 1
14 39412 1 1 86 VAL HG12 H 13.074 5.175 -9.430 1.00 . A A . 86 VAL HG12 1 1
14 39413 1 1 86 VAL HG13 H 12.200 5.079 -7.902 1.00 . A A . 86 VAL HG13 1 1
14 39414 1 1 86 VAL HG21 H 15.570 4.452 -9.451 1.00 . A A . 86 VAL HG21 1 1
14 39415 1 1 86 VAL HG22 H 15.029 2.909 -8.788 1.00 . A A . 86 VAL HG22 1 1
14 39416 1 1 86 VAL HG23 H 16.263 3.846 -7.944 1.00 . A A . 86 VAL HG23 1 1
14 39417 1 1 86 VAL N N 16.008 6.068 -6.761 1.00 . A A . 86 VAL N 1 1
14 39418 1 1 86 VAL O O 12.930 7.592 -6.956 1.00 . A A . 86 VAL O 1 1
14 39419 1 1 87 VAL C C 12.715 8.141 -4.003 1.00 . A A . 87 VAL C 1 1
14 39420 1 1 87 VAL CA C 12.573 6.659 -4.363 1.00 . A A . 87 VAL CA 1 1
14 39421 1 1 87 VAL CB C 12.597 5.794 -3.095 1.00 . A A . 87 VAL CB 1 1
14 39422 1 1 87 VAL CG1 C 12.457 4.334 -3.473 1.00 . A A . 87 VAL CG1 1 1
14 39423 1 1 87 VAL CG2 C 13.871 6.019 -2.302 1.00 . A A . 87 VAL CG2 1 1
14 39424 1 1 87 VAL H H 14.252 5.558 -5.009 1.00 . A A . 87 VAL H 1 1
14 39425 1 1 87 VAL HA H 11.620 6.509 -4.842 1.00 . A A . 87 VAL HA 1 1
14 39426 1 1 87 VAL HB H 11.759 6.069 -2.478 1.00 . A A . 87 VAL HB 1 1
14 39427 1 1 87 VAL HG11 H 12.428 3.729 -2.579 1.00 . A A . 87 VAL HG11 1 1
14 39428 1 1 87 VAL HG12 H 13.303 4.040 -4.082 1.00 . A A . 87 VAL HG12 1 1
14 39429 1 1 87 VAL HG13 H 11.547 4.195 -4.035 1.00 . A A . 87 VAL HG13 1 1
14 39430 1 1 87 VAL HG21 H 13.852 5.406 -1.414 1.00 . A A . 87 VAL HG21 1 1
14 39431 1 1 87 VAL HG22 H 13.939 7.059 -2.020 1.00 . A A . 87 VAL HG22 1 1
14 39432 1 1 87 VAL HG23 H 14.725 5.752 -2.906 1.00 . A A . 87 VAL HG23 1 1
14 39433 1 1 87 VAL N N 13.596 6.226 -5.300 1.00 . A A . 87 VAL N 1 1
14 39434 1 1 87 VAL O O 11.755 8.780 -3.564 1.00 . A A . 87 VAL O 1 1
14 39435 1 1 88 ASN C C 13.347 10.904 -5.071 1.00 . A A . 88 ASN C 1 1
14 39436 1 1 88 ASN CA C 14.145 10.119 -4.041 1.00 . A A . 88 ASN CA 1 1
14 39437 1 1 88 ASN CB C 15.637 10.445 -4.196 1.00 . A A . 88 ASN CB 1 1
14 39438 1 1 88 ASN CG C 15.936 11.936 -4.123 1.00 . A A . 88 ASN CG 1 1
14 39439 1 1 88 ASN H H 14.659 8.105 -4.476 1.00 . A A . 88 ASN H 1 1
14 39440 1 1 88 ASN HA H 13.817 10.400 -3.048 1.00 . A A . 88 ASN HA 1 1
14 39441 1 1 88 ASN HB2 H 16.187 9.951 -3.406 1.00 . A A . 88 ASN HB2 1 1
14 39442 1 1 88 ASN HB3 H 15.980 10.073 -5.153 1.00 . A A . 88 ASN HB3 1 1
14 39443 1 1 88 ASN HD21 H 17.404 11.741 -5.460 1.00 . A A . 88 ASN HD21 1 1
14 39444 1 1 88 ASN HD22 H 17.127 13.350 -4.861 1.00 . A A . 88 ASN HD22 1 1
14 39445 1 1 88 ASN N N 13.909 8.686 -4.213 1.00 . A A . 88 ASN N 1 1
14 39446 1 1 88 ASN ND2 N 16.921 12.387 -4.889 1.00 . A A . 88 ASN ND2 1 1
14 39447 1 1 88 ASN O O 12.834 11.986 -4.789 1.00 . A A . 88 ASN O 1 1
14 39448 1 1 88 ASN OD1 O 15.284 12.679 -3.392 1.00 . A A . 88 ASN OD1 1 1
14 39449 1 1 89 GLU C C 11.028 10.965 -7.172 1.00 . A A . 89 GLU C 1 1
14 39450 1 1 89 GLU CA C 12.541 10.997 -7.357 1.00 . A A . 89 GLU CA 1 1
14 39451 1 1 89 GLU CB C 12.949 10.370 -8.692 1.00 . A A . 89 GLU CB 1 1
14 39452 1 1 89 GLU CD C 14.821 9.985 -10.351 1.00 . A A . 89 GLU CD 1 1
14 39453 1 1 89 GLU CG C 14.441 10.480 -8.972 1.00 . A A . 89 GLU CG 1 1
14 39454 1 1 89 GLU H H 13.544 9.409 -6.386 1.00 . A A . 89 GLU H 1 1
14 39455 1 1 89 GLU HA H 12.863 12.029 -7.347 1.00 . A A . 89 GLU HA 1 1
14 39456 1 1 89 GLU HB2 H 12.678 9.325 -8.686 1.00 . A A . 89 GLU HB2 1 1
14 39457 1 1 89 GLU HB3 H 12.416 10.868 -9.490 1.00 . A A . 89 GLU HB3 1 1
14 39458 1 1 89 GLU HG2 H 14.735 11.515 -8.887 1.00 . A A . 89 GLU HG2 1 1
14 39459 1 1 89 GLU HG3 H 14.976 9.896 -8.238 1.00 . A A . 89 GLU HG3 1 1
14 39460 1 1 89 GLU N N 13.207 10.325 -6.255 1.00 . A A . 89 GLU N 1 1
14 39461 1 1 89 GLU O O 10.296 11.672 -7.859 1.00 . A A . 89 GLU O 1 1
14 39462 1 1 89 GLU OE1 O 14.682 10.759 -11.320 1.00 . A A . 89 GLU OE1 1 1
14 39463 1 1 89 GLU OE2 O 15.270 8.827 -10.475 1.00 . A A . 89 GLU OE2 1 1
14 39464 1 1 90 LEU C C 8.896 11.248 -4.857 1.00 . A A . 90 LEU C 1 1
14 39465 1 1 90 LEU CA C 9.161 10.131 -5.855 1.00 . A A . 90 LEU CA 1 1
14 39466 1 1 90 LEU CB C 8.767 8.797 -5.224 1.00 . A A . 90 LEU CB 1 1
14 39467 1 1 90 LEU CD1 C 8.657 6.308 -5.291 1.00 . A A . 90 LEU CD1 1 1
14 39468 1 1 90 LEU CD2 C 8.363 7.620 -7.396 1.00 . A A . 90 LEU CD2 1 1
14 39469 1 1 90 LEU CG C 9.071 7.555 -6.054 1.00 . A A . 90 LEU CG 1 1
14 39470 1 1 90 LEU H H 11.185 9.523 -5.797 1.00 . A A . 90 LEU H 1 1
14 39471 1 1 90 LEU HA H 8.569 10.296 -6.741 1.00 . A A . 90 LEU HA 1 1
14 39472 1 1 90 LEU HB2 H 9.281 8.704 -4.280 1.00 . A A . 90 LEU HB2 1 1
14 39473 1 1 90 LEU HB3 H 7.706 8.818 -5.032 1.00 . A A . 90 LEU HB3 1 1
14 39474 1 1 90 LEU HD11 H 9.214 6.254 -4.367 1.00 . A A . 90 LEU HD11 1 1
14 39475 1 1 90 LEU HD12 H 8.863 5.434 -5.888 1.00 . A A . 90 LEU HD12 1 1
14 39476 1 1 90 LEU HD13 H 7.599 6.357 -5.072 1.00 . A A . 90 LEU HD13 1 1
14 39477 1 1 90 LEU HD21 H 8.700 8.493 -7.936 1.00 . A A . 90 LEU HD21 1 1
14 39478 1 1 90 LEU HD22 H 7.297 7.682 -7.237 1.00 . A A . 90 LEU HD22 1 1
14 39479 1 1 90 LEU HD23 H 8.593 6.733 -7.966 1.00 . A A . 90 LEU HD23 1 1
14 39480 1 1 90 LEU HG H 10.133 7.502 -6.234 1.00 . A A . 90 LEU HG 1 1
14 39481 1 1 90 LEU N N 10.566 10.141 -6.236 1.00 . A A . 90 LEU N 1 1
14 39482 1 1 90 LEU O O 7.880 11.937 -4.927 1.00 . A A . 90 LEU O 1 1
14 39483 1 1 91 PHE C C 9.916 13.826 -3.526 1.00 . A A . 91 PHE C 1 1
14 39484 1 1 91 PHE CA C 9.707 12.448 -2.905 1.00 . A A . 91 PHE CA 1 1
14 39485 1 1 91 PHE CB C 10.724 12.211 -1.780 1.00 . A A . 91 PHE CB 1 1
14 39486 1 1 91 PHE CD1 C 10.720 14.196 -0.234 1.00 . A A . 91 PHE CD1 1 1
14 39487 1 1 91 PHE CD2 C 9.648 12.191 0.482 1.00 . A A . 91 PHE CD2 1 1
14 39488 1 1 91 PHE CE1 C 10.377 14.808 0.957 1.00 . A A . 91 PHE CE1 1 1
14 39489 1 1 91 PHE CE2 C 9.303 12.799 1.674 1.00 . A A . 91 PHE CE2 1 1
14 39490 1 1 91 PHE CG C 10.358 12.882 -0.485 1.00 . A A . 91 PHE CG 1 1
14 39491 1 1 91 PHE CZ C 9.667 14.109 1.911 1.00 . A A . 91 PHE CZ 1 1
14 39492 1 1 91 PHE H H 10.619 10.839 -3.931 1.00 . A A . 91 PHE H 1 1
14 39493 1 1 91 PHE HA H 8.707 12.396 -2.499 1.00 . A A . 91 PHE HA 1 1
14 39494 1 1 91 PHE HB2 H 10.803 11.149 -1.591 1.00 . A A . 91 PHE HB2 1 1
14 39495 1 1 91 PHE HB3 H 11.688 12.591 -2.091 1.00 . A A . 91 PHE HB3 1 1
14 39496 1 1 91 PHE HD1 H 11.273 14.747 -0.980 1.00 . A A . 91 PHE HD1 1 1
14 39497 1 1 91 PHE HD2 H 9.364 11.165 0.299 1.00 . A A . 91 PHE HD2 1 1
14 39498 1 1 91 PHE HE1 H 10.664 15.832 1.140 1.00 . A A . 91 PHE HE1 1 1
14 39499 1 1 91 PHE HE2 H 8.748 12.250 2.420 1.00 . A A . 91 PHE HE2 1 1
14 39500 1 1 91 PHE HZ H 9.398 14.585 2.842 1.00 . A A . 91 PHE HZ 1 1
14 39501 1 1 91 PHE N N 9.830 11.422 -3.930 1.00 . A A . 91 PHE N 1 1
14 39502 1 1 91 PHE O O 9.184 14.771 -3.231 1.00 . A A . 91 PHE O 1 1
14 39503 1 1 92 ARG C C 10.147 15.512 -6.127 1.00 . A A . 92 ARG C 1 1
14 39504 1 1 92 ARG CA C 11.216 15.173 -5.089 1.00 . A A . 92 ARG CA 1 1
14 39505 1 1 92 ARG CB C 12.593 15.074 -5.750 1.00 . A A . 92 ARG CB 1 1
14 39506 1 1 92 ARG CD C 14.456 16.209 -6.986 1.00 . A A . 92 ARG CD 1 1
14 39507 1 1 92 ARG CG C 13.110 16.392 -6.309 1.00 . A A . 92 ARG CG 1 1
14 39508 1 1 92 ARG CZ C 15.227 14.442 -8.533 1.00 . A A . 92 ARG CZ 1 1
14 39509 1 1 92 ARG H H 11.432 13.119 -4.630 1.00 . A A . 92 ARG H 1 1
14 39510 1 1 92 ARG HA H 11.237 15.947 -4.339 1.00 . A A . 92 ARG HA 1 1
14 39511 1 1 92 ARG HB2 H 13.303 14.716 -5.019 1.00 . A A . 92 ARG HB2 1 1
14 39512 1 1 92 ARG HB3 H 12.536 14.361 -6.559 1.00 . A A . 92 ARG HB3 1 1
14 39513 1 1 92 ARG HD2 H 14.847 17.181 -7.252 1.00 . A A . 92 ARG HD2 1 1
14 39514 1 1 92 ARG HD3 H 15.130 15.727 -6.294 1.00 . A A . 92 ARG HD3 1 1
14 39515 1 1 92 ARG HE H 13.598 15.584 -8.806 1.00 . A A . 92 ARG HE 1 1
14 39516 1 1 92 ARG HG2 H 12.401 16.769 -7.031 1.00 . A A . 92 ARG HG2 1 1
14 39517 1 1 92 ARG HG3 H 13.217 17.101 -5.500 1.00 . A A . 92 ARG HG3 1 1
14 39518 1 1 92 ARG HH11 H 16.352 14.617 -6.848 1.00 . A A . 92 ARG HH11 1 1
14 39519 1 1 92 ARG HH12 H 16.893 13.420 -7.992 1.00 . A A . 92 ARG HH12 1 1
14 39520 1 1 92 ARG HH21 H 14.322 13.997 -10.294 1.00 . A A . 92 ARG HH21 1 1
14 39521 1 1 92 ARG HH22 H 15.744 13.065 -9.927 1.00 . A A . 92 ARG HH22 1 1
14 39522 1 1 92 ARG N N 10.897 13.919 -4.420 1.00 . A A . 92 ARG N 1 1
14 39523 1 1 92 ARG NE N 14.356 15.394 -8.196 1.00 . A A . 92 ARG NE 1 1
14 39524 1 1 92 ARG NH1 N 16.236 14.135 -7.726 1.00 . A A . 92 ARG NH1 1 1
14 39525 1 1 92 ARG NH2 N 15.085 13.783 -9.676 1.00 . A A . 92 ARG NH2 1 1
14 39526 1 1 92 ARG O O 10.105 16.617 -6.662 1.00 . A A . 92 ARG O 1 1
14 39527 1 1 93 ASP C C 7.033 15.513 -6.670 1.00 . A A . 93 ASP C 1 1
14 39528 1 1 93 ASP CA C 8.166 14.722 -7.328 1.00 . A A . 93 ASP CA 1 1
14 39529 1 1 93 ASP CB C 7.660 13.339 -7.789 1.00 . A A . 93 ASP CB 1 1
14 39530 1 1 93 ASP CG C 6.550 13.409 -8.821 1.00 . A A . 93 ASP CG 1 1
14 39531 1 1 93 ASP H H 9.366 13.692 -5.920 1.00 . A A . 93 ASP H 1 1
14 39532 1 1 93 ASP HA H 8.532 15.275 -8.183 1.00 . A A . 93 ASP HA 1 1
14 39533 1 1 93 ASP HB2 H 8.483 12.788 -8.224 1.00 . A A . 93 ASP HB2 1 1
14 39534 1 1 93 ASP HB3 H 7.287 12.794 -6.931 1.00 . A A . 93 ASP HB3 1 1
14 39535 1 1 93 ASP N N 9.271 14.549 -6.384 1.00 . A A . 93 ASP N 1 1
14 39536 1 1 93 ASP O O 5.976 15.732 -7.265 1.00 . A A . 93 ASP O 1 1
14 39537 1 1 93 ASP OD1 O 6.832 13.789 -9.976 1.00 . A A . 93 ASP OD1 1 1
14 39538 1 1 93 ASP OD2 O 5.393 13.068 -8.485 1.00 . A A . 93 ASP OD2 1 1
14 39539 1 1 94 GLY C C 5.353 15.588 -4.013 1.00 . A A . 94 GLY C 1 1
14 39540 1 1 94 GLY CA C 6.215 16.617 -4.699 1.00 . A A . 94 GLY CA 1 1
14 39541 1 1 94 GLY H H 8.167 15.884 -5.063 1.00 . A A . 94 GLY H 1 1
14 39542 1 1 94 GLY HA2 H 6.652 17.270 -3.953 1.00 . A A . 94 GLY HA2 1 1
14 39543 1 1 94 GLY HA3 H 5.601 17.200 -5.371 1.00 . A A . 94 GLY HA3 1 1
14 39544 1 1 94 GLY N N 7.270 15.974 -5.449 1.00 . A A . 94 GLY N 1 1
14 39545 1 1 94 GLY O O 4.142 15.779 -3.895 1.00 . A A . 94 GLY O 1 1
14 39546 1 1 95 VAL C C 3.946 13.456 -2.613 1.00 . A A . 95 VAL C 1 1
14 39547 1 1 95 VAL CA C 5.386 13.267 -3.086 1.00 . A A . 95 VAL CA 1 1
14 39548 1 1 95 VAL CB C 6.229 12.648 -1.944 1.00 . A A . 95 VAL CB 1 1
14 39549 1 1 95 VAL CG1 C 6.538 13.676 -0.864 1.00 . A A . 95 VAL CG1 1 1
14 39550 1 1 95 VAL CG2 C 5.526 11.434 -1.348 1.00 . A A . 95 VAL CG2 1 1
14 39551 1 1 95 VAL H H 6.993 14.525 -3.618 1.00 . A A . 95 VAL H 1 1
14 39552 1 1 95 VAL HA H 5.378 12.558 -3.898 1.00 . A A . 95 VAL HA 1 1
14 39553 1 1 95 VAL HB H 7.166 12.315 -2.363 1.00 . A A . 95 VAL HB 1 1
14 39554 1 1 95 VAL HG11 H 7.092 14.495 -1.298 1.00 . A A . 95 VAL HG11 1 1
14 39555 1 1 95 VAL HG12 H 7.125 13.214 -0.085 1.00 . A A . 95 VAL HG12 1 1
14 39556 1 1 95 VAL HG13 H 5.613 14.047 -0.446 1.00 . A A . 95 VAL HG13 1 1
14 39557 1 1 95 VAL HG21 H 5.428 10.668 -2.104 1.00 . A A . 95 VAL HG21 1 1
14 39558 1 1 95 VAL HG22 H 4.545 11.721 -1.001 1.00 . A A . 95 VAL HG22 1 1
14 39559 1 1 95 VAL HG23 H 6.102 11.051 -0.519 1.00 . A A . 95 VAL HG23 1 1
14 39560 1 1 95 VAL N N 6.015 14.496 -3.594 1.00 . A A . 95 VAL N 1 1
14 39561 1 1 95 VAL O O 3.677 14.090 -1.597 1.00 . A A . 95 VAL O 1 1
14 39562 1 1 96 ASN C C 1.226 11.494 -2.630 1.00 . A A . 96 ASN C 1 1
14 39563 1 1 96 ASN CA C 1.622 12.916 -3.030 1.00 . A A . 96 ASN CA 1 1
14 39564 1 1 96 ASN CB C 0.770 13.421 -4.203 1.00 . A A . 96 ASN CB 1 1
14 39565 1 1 96 ASN CG C -0.542 14.050 -3.750 1.00 . A A . 96 ASN CG 1 1
14 39566 1 1 96 ASN H H 3.304 12.530 -4.246 1.00 . A A . 96 ASN H 1 1
14 39567 1 1 96 ASN HA H 1.493 13.573 -2.182 1.00 . A A . 96 ASN HA 1 1
14 39568 1 1 96 ASN HB2 H 1.334 14.160 -4.754 1.00 . A A . 96 ASN HB2 1 1
14 39569 1 1 96 ASN HB3 H 0.543 12.588 -4.854 1.00 . A A . 96 ASN HB3 1 1
14 39570 1 1 96 ASN HD21 H -0.604 15.198 -5.375 1.00 . A A . 96 ASN HD21 1 1
14 39571 1 1 96 ASN HD22 H -1.918 15.387 -4.269 1.00 . A A . 96 ASN HD22 1 1
14 39572 1 1 96 ASN N N 3.028 12.923 -3.393 1.00 . A A . 96 ASN N 1 1
14 39573 1 1 96 ASN ND2 N -1.073 14.970 -4.544 1.00 . A A . 96 ASN ND2 1 1
14 39574 1 1 96 ASN O O 2.062 10.588 -2.662 1.00 . A A . 96 ASN O 1 1
14 39575 1 1 96 ASN OD1 O -1.078 13.711 -2.697 1.00 . A A . 96 ASN OD1 1 1
14 39576 1 1 97 TRP C C -0.288 8.892 -2.824 1.00 . A A . 97 TRP C 1 1
14 39577 1 1 97 TRP CA C -0.495 9.993 -1.778 1.00 . A A . 97 TRP CA 1 1
14 39578 1 1 97 TRP CB C -1.969 10.055 -1.358 1.00 . A A . 97 TRP CB 1 1
14 39579 1 1 97 TRP CD1 C -2.945 12.193 -0.321 1.00 . A A . 97 TRP CD1 1 1
14 39580 1 1 97 TRP CD2 C -1.786 10.926 1.118 1.00 . A A . 97 TRP CD2 1 1
14 39581 1 1 97 TRP CE2 C -2.265 12.060 1.800 1.00 . A A . 97 TRP CE2 1 1
14 39582 1 1 97 TRP CE3 C -1.030 9.988 1.827 1.00 . A A . 97 TRP CE3 1 1
14 39583 1 1 97 TRP CG C -2.234 11.028 -0.243 1.00 . A A . 97 TRP CG 1 1
14 39584 1 1 97 TRP CH2 C -1.269 11.346 3.820 1.00 . A A . 97 TRP CH2 1 1
14 39585 1 1 97 TRP CZ2 C -2.012 12.281 3.153 1.00 . A A . 97 TRP CZ2 1 1
14 39586 1 1 97 TRP CZ3 C -0.779 10.208 3.169 1.00 . A A . 97 TRP CZ3 1 1
14 39587 1 1 97 TRP H H -0.675 12.040 -2.325 1.00 . A A . 97 TRP H 1 1
14 39588 1 1 97 TRP HA H 0.099 9.749 -0.910 1.00 . A A . 97 TRP HA 1 1
14 39589 1 1 97 TRP HB2 H -2.569 10.352 -2.210 1.00 . A A . 97 TRP HB2 1 1
14 39590 1 1 97 TRP HB3 H -2.282 9.072 -1.026 1.00 . A A . 97 TRP HB3 1 1
14 39591 1 1 97 TRP HD1 H -3.418 12.559 -1.221 1.00 . A A . 97 TRP HD1 1 1
14 39592 1 1 97 TRP HE1 H -3.421 13.670 1.103 1.00 . A A . 97 TRP HE1 1 1
14 39593 1 1 97 TRP HE3 H -0.646 9.103 1.345 1.00 . A A . 97 TRP HE3 1 1
14 39594 1 1 97 TRP HH2 H -1.049 11.477 4.868 1.00 . A A . 97 TRP HH2 1 1
14 39595 1 1 97 TRP HZ2 H -2.382 13.154 3.667 1.00 . A A . 97 TRP HZ2 1 1
14 39596 1 1 97 TRP HZ3 H -0.196 9.494 3.730 1.00 . A A . 97 TRP HZ3 1 1
14 39597 1 1 97 TRP N N -0.035 11.292 -2.266 1.00 . A A . 97 TRP N 1 1
14 39598 1 1 97 TRP NE1 N -2.969 12.815 0.902 1.00 . A A . 97 TRP NE1 1 1
14 39599 1 1 97 TRP O O 0.037 7.755 -2.476 1.00 . A A . 97 TRP O 1 1
14 39600 1 1 98 GLY C C 1.157 7.750 -5.255 1.00 . A A . 98 GLY C 1 1
14 39601 1 1 98 GLY CA C -0.269 8.268 -5.167 1.00 . A A . 98 GLY CA 1 1
14 39602 1 1 98 GLY H H -0.706 10.164 -4.322 1.00 . A A . 98 GLY H 1 1
14 39603 1 1 98 GLY HA2 H -0.932 7.433 -4.994 1.00 . A A . 98 GLY HA2 1 1
14 39604 1 1 98 GLY HA3 H -0.530 8.730 -6.108 1.00 . A A . 98 GLY HA3 1 1
14 39605 1 1 98 GLY N N -0.449 9.238 -4.099 1.00 . A A . 98 GLY N 1 1
14 39606 1 1 98 GLY O O 1.388 6.621 -5.691 1.00 . A A . 98 GLY O 1 1
14 39607 1 1 99 ARG C C 3.811 7.196 -3.730 1.00 . A A . 99 ARG C 1 1
14 39608 1 1 99 ARG CA C 3.519 8.171 -4.858 1.00 . A A . 99 ARG CA 1 1
14 39609 1 1 99 ARG CB C 4.441 9.390 -4.763 1.00 . A A . 99 ARG CB 1 1
14 39610 1 1 99 ARG CD C 4.867 9.516 -7.241 1.00 . A A . 99 ARG CD 1 1
14 39611 1 1 99 ARG CG C 4.422 10.278 -6.002 1.00 . A A . 99 ARG CG 1 1
14 39612 1 1 99 ARG CZ C 4.557 9.894 -9.659 1.00 . A A . 99 ARG CZ 1 1
14 39613 1 1 99 ARG H H 1.864 9.438 -4.453 1.00 . A A . 99 ARG H 1 1
14 39614 1 1 99 ARG HA H 3.698 7.669 -5.799 1.00 . A A . 99 ARG HA 1 1
14 39615 1 1 99 ARG HB2 H 4.139 9.986 -3.914 1.00 . A A . 99 ARG HB2 1 1
14 39616 1 1 99 ARG HB3 H 5.455 9.048 -4.609 1.00 . A A . 99 ARG HB3 1 1
14 39617 1 1 99 ARG HD2 H 5.872 9.154 -7.083 1.00 . A A . 99 ARG HD2 1 1
14 39618 1 1 99 ARG HD3 H 4.204 8.674 -7.390 1.00 . A A . 99 ARG HD3 1 1
14 39619 1 1 99 ARG HE H 5.084 11.309 -8.335 1.00 . A A . 99 ARG HE 1 1
14 39620 1 1 99 ARG HG2 H 3.417 10.644 -6.159 1.00 . A A . 99 ARG HG2 1 1
14 39621 1 1 99 ARG HG3 H 5.091 11.112 -5.845 1.00 . A A . 99 ARG HG3 1 1
14 39622 1 1 99 ARG HH11 H 4.115 8.013 -9.040 1.00 . A A . 99 ARG HH11 1 1
14 39623 1 1 99 ARG HH12 H 3.957 8.288 -10.753 1.00 . A A . 99 ARG HH12 1 1
14 39624 1 1 99 ARG HH21 H 4.875 11.669 -10.583 1.00 . A A . 99 ARG HH21 1 1
14 39625 1 1 99 ARG HH22 H 4.376 10.370 -11.625 1.00 . A A . 99 ARG HH22 1 1
14 39626 1 1 99 ARG N N 2.113 8.564 -4.824 1.00 . A A . 99 ARG N 1 1
14 39627 1 1 99 ARG NE N 4.850 10.350 -8.442 1.00 . A A . 99 ARG NE 1 1
14 39628 1 1 99 ARG NH1 N 4.184 8.633 -9.830 1.00 . A A . 99 ARG NH1 1 1
14 39629 1 1 99 ARG NH2 N 4.610 10.708 -10.704 1.00 . A A . 99 ARG NH2 1 1
14 39630 1 1 99 ARG O O 4.637 6.296 -3.871 1.00 . A A . 99 ARG O 1 1
14 39631 1 1 100 ILE C C 2.641 5.091 -1.929 1.00 . A A . 100 ILE C 1 1
14 39632 1 1 100 ILE CA C 3.197 6.442 -1.504 1.00 . A A . 100 ILE CA 1 1
14 39633 1 1 100 ILE CB C 2.423 6.965 -0.275 1.00 . A A . 100 ILE CB 1 1
14 39634 1 1 100 ILE CD1 C 2.483 8.743 1.550 1.00 . A A . 100 ILE CD1 1 1
14 39635 1 1 100 ILE CG1 C 3.086 8.236 0.261 1.00 . A A . 100 ILE CG1 1 1
14 39636 1 1 100 ILE CG2 C 2.344 5.901 0.808 1.00 . A A . 100 ILE CG2 1 1
14 39637 1 1 100 ILE H H 2.508 8.142 -2.548 1.00 . A A . 100 ILE H 1 1
14 39638 1 1 100 ILE HA H 4.237 6.328 -1.235 1.00 . A A . 100 ILE HA 1 1
14 39639 1 1 100 ILE HB H 1.416 7.200 -0.584 1.00 . A A . 100 ILE HB 1 1
14 39640 1 1 100 ILE HD11 H 1.456 9.023 1.382 1.00 . A A . 100 ILE HD11 1 1
14 39641 1 1 100 ILE HD12 H 3.040 9.601 1.893 1.00 . A A . 100 ILE HD12 1 1
14 39642 1 1 100 ILE HD13 H 2.527 7.963 2.297 1.00 . A A . 100 ILE HD13 1 1
14 39643 1 1 100 ILE HG12 H 4.128 8.037 0.441 1.00 . A A . 100 ILE HG12 1 1
14 39644 1 1 100 ILE HG13 H 2.998 9.019 -0.477 1.00 . A A . 100 ILE HG13 1 1
14 39645 1 1 100 ILE HG21 H 1.845 6.308 1.675 1.00 . A A . 100 ILE HG21 1 1
14 39646 1 1 100 ILE HG22 H 3.342 5.591 1.080 1.00 . A A . 100 ILE HG22 1 1
14 39647 1 1 100 ILE HG23 H 1.789 5.052 0.438 1.00 . A A . 100 ILE HG23 1 1
14 39648 1 1 100 ILE N N 3.109 7.371 -2.617 1.00 . A A . 100 ILE N 1 1
14 39649 1 1 100 ILE O O 3.244 4.047 -1.680 1.00 . A A . 100 ILE O 1 1
14 39650 1 1 101 VAL C C 1.854 3.227 -4.062 1.00 . A A . 101 VAL C 1 1
14 39651 1 1 101 VAL CA C 0.876 3.944 -3.147 1.00 . A A . 101 VAL CA 1 1
14 39652 1 1 101 VAL CB C -0.378 4.303 -3.954 1.00 . A A . 101 VAL CB 1 1
14 39653 1 1 101 VAL CG1 C -0.984 3.060 -4.572 1.00 . A A . 101 VAL CG1 1 1
14 39654 1 1 101 VAL CG2 C -1.389 5.010 -3.076 1.00 . A A . 101 VAL CG2 1 1
14 39655 1 1 101 VAL H H 1.042 5.999 -2.706 1.00 . A A . 101 VAL H 1 1
14 39656 1 1 101 VAL HA H 0.592 3.290 -2.338 1.00 . A A . 101 VAL HA 1 1
14 39657 1 1 101 VAL HB H -0.094 4.973 -4.749 1.00 . A A . 101 VAL HB 1 1
14 39658 1 1 101 VAL HG11 H -1.817 3.339 -5.198 1.00 . A A . 101 VAL HG11 1 1
14 39659 1 1 101 VAL HG12 H -1.327 2.402 -3.787 1.00 . A A . 101 VAL HG12 1 1
14 39660 1 1 101 VAL HG13 H -0.237 2.555 -5.168 1.00 . A A . 101 VAL HG13 1 1
14 39661 1 1 101 VAL HG21 H -1.681 4.353 -2.267 1.00 . A A . 101 VAL HG21 1 1
14 39662 1 1 101 VAL HG22 H -2.257 5.270 -3.664 1.00 . A A . 101 VAL HG22 1 1
14 39663 1 1 101 VAL HG23 H -0.944 5.907 -2.670 1.00 . A A . 101 VAL HG23 1 1
14 39664 1 1 101 VAL N N 1.491 5.134 -2.589 1.00 . A A . 101 VAL N 1 1
14 39665 1 1 101 VAL O O 2.097 2.028 -3.915 1.00 . A A . 101 VAL O 1 1
14 39666 1 1 102 ALA C C 4.540 2.790 -5.244 1.00 . A A . 102 ALA C 1 1
14 39667 1 1 102 ALA CA C 3.362 3.437 -5.957 1.00 . A A . 102 ALA CA 1 1
14 39668 1 1 102 ALA CB C 3.844 4.532 -6.887 1.00 . A A . 102 ALA CB 1 1
14 39669 1 1 102 ALA H H 2.164 4.926 -5.062 1.00 . A A . 102 ALA H 1 1
14 39670 1 1 102 ALA HA H 2.857 2.692 -6.551 1.00 . A A . 102 ALA HA 1 1
14 39671 1 1 102 ALA HB1 H 4.502 4.110 -7.630 1.00 . A A . 102 ALA HB1 1 1
14 39672 1 1 102 ALA HB2 H 4.374 5.280 -6.317 1.00 . A A . 102 ALA HB2 1 1
14 39673 1 1 102 ALA HB3 H 2.995 4.986 -7.374 1.00 . A A . 102 ALA HB3 1 1
14 39674 1 1 102 ALA N N 2.407 3.976 -5.006 1.00 . A A . 102 ALA N 1 1
14 39675 1 1 102 ALA O O 4.946 1.685 -5.590 1.00 . A A . 102 ALA O 1 1
14 39676 1 1 103 PHE C C 5.939 1.591 -2.902 1.00 . A A . 103 PHE C 1 1
14 39677 1 1 103 PHE CA C 6.211 2.981 -3.471 1.00 . A A . 103 PHE CA 1 1
14 39678 1 1 103 PHE CB C 6.567 3.955 -2.338 1.00 . A A . 103 PHE CB 1 1
14 39679 1 1 103 PHE CD1 C 8.974 3.376 -1.932 1.00 . A A . 103 PHE CD1 1 1
14 39680 1 1 103 PHE CD2 C 7.427 3.072 -0.142 1.00 . A A . 103 PHE CD2 1 1
14 39681 1 1 103 PHE CE1 C 9.997 2.913 -1.128 1.00 . A A . 103 PHE CE1 1 1
14 39682 1 1 103 PHE CE2 C 8.446 2.607 0.664 1.00 . A A . 103 PHE CE2 1 1
14 39683 1 1 103 PHE CG C 7.679 3.462 -1.452 1.00 . A A . 103 PHE CG 1 1
14 39684 1 1 103 PHE CZ C 9.733 2.527 0.169 1.00 . A A . 103 PHE CZ 1 1
14 39685 1 1 103 PHE H H 4.662 4.339 -3.984 1.00 . A A . 103 PHE H 1 1
14 39686 1 1 103 PHE HA H 7.047 2.914 -4.151 1.00 . A A . 103 PHE HA 1 1
14 39687 1 1 103 PHE HB2 H 6.878 4.901 -2.766 1.00 . A A . 103 PHE HB2 1 1
14 39688 1 1 103 PHE HB3 H 5.692 4.112 -1.721 1.00 . A A . 103 PHE HB3 1 1
14 39689 1 1 103 PHE HD1 H 9.183 3.679 -2.946 1.00 . A A . 103 PHE HD1 1 1
14 39690 1 1 103 PHE HD2 H 6.423 3.132 0.247 1.00 . A A . 103 PHE HD2 1 1
14 39691 1 1 103 PHE HE1 H 11.002 2.852 -1.517 1.00 . A A . 103 PHE HE1 1 1
14 39692 1 1 103 PHE HE2 H 8.238 2.306 1.680 1.00 . A A . 103 PHE HE2 1 1
14 39693 1 1 103 PHE HZ H 10.533 2.165 0.798 1.00 . A A . 103 PHE HZ 1 1
14 39694 1 1 103 PHE N N 5.062 3.475 -4.230 1.00 . A A . 103 PHE N 1 1
14 39695 1 1 103 PHE O O 6.780 0.695 -2.993 1.00 . A A . 103 PHE O 1 1
14 39696 1 1 104 PHE C C 4.071 -0.894 -2.825 1.00 . A A . 104 PHE C 1 1
14 39697 1 1 104 PHE CA C 4.393 0.130 -1.741 1.00 . A A . 104 PHE CA 1 1
14 39698 1 1 104 PHE CB C 3.207 0.291 -0.784 1.00 . A A . 104 PHE CB 1 1
14 39699 1 1 104 PHE CD1 C 3.913 2.221 0.675 1.00 . A A . 104 PHE CD1 1 1
14 39700 1 1 104 PHE CD2 C 3.597 0.087 1.688 1.00 . A A . 104 PHE CD2 1 1
14 39701 1 1 104 PHE CE1 C 4.254 2.757 1.902 1.00 . A A . 104 PHE CE1 1 1
14 39702 1 1 104 PHE CE2 C 3.937 0.618 2.917 1.00 . A A . 104 PHE CE2 1 1
14 39703 1 1 104 PHE CG C 3.581 0.881 0.551 1.00 . A A . 104 PHE CG 1 1
14 39704 1 1 104 PHE CZ C 4.265 1.954 3.024 1.00 . A A . 104 PHE CZ 1 1
14 39705 1 1 104 PHE H H 4.110 2.149 -2.324 1.00 . A A . 104 PHE H 1 1
14 39706 1 1 104 PHE HA H 5.249 -0.223 -1.181 1.00 . A A . 104 PHE HA 1 1
14 39707 1 1 104 PHE HB2 H 2.471 0.941 -1.238 1.00 . A A . 104 PHE HB2 1 1
14 39708 1 1 104 PHE HB3 H 2.764 -0.680 -0.608 1.00 . A A . 104 PHE HB3 1 1
14 39709 1 1 104 PHE HD1 H 3.907 2.853 -0.201 1.00 . A A . 104 PHE HD1 1 1
14 39710 1 1 104 PHE HD2 H 3.341 -0.958 1.609 1.00 . A A . 104 PHE HD2 1 1
14 39711 1 1 104 PHE HE1 H 4.511 3.803 1.983 1.00 . A A . 104 PHE HE1 1 1
14 39712 1 1 104 PHE HE2 H 3.946 -0.012 3.794 1.00 . A A . 104 PHE HE2 1 1
14 39713 1 1 104 PHE HZ H 4.531 2.371 3.984 1.00 . A A . 104 PHE HZ 1 1
14 39714 1 1 104 PHE N N 4.757 1.409 -2.335 1.00 . A A . 104 PHE N 1 1
14 39715 1 1 104 PHE O O 4.377 -2.078 -2.684 1.00 . A A . 104 PHE O 1 1
14 39716 1 1 105 SER C C 4.395 -1.835 -5.706 1.00 . A A . 105 SER C 1 1
14 39717 1 1 105 SER CA C 3.132 -1.300 -5.028 1.00 . A A . 105 SER CA 1 1
14 39718 1 1 105 SER CB C 2.260 -0.551 -6.039 1.00 . A A . 105 SER CB 1 1
14 39719 1 1 105 SER H H 3.262 0.532 -3.972 1.00 . A A . 105 SER H 1 1
14 39720 1 1 105 SER HA H 2.571 -2.136 -4.631 1.00 . A A . 105 SER HA 1 1
14 39721 1 1 105 SER HB2 H 2.835 0.243 -6.488 1.00 . A A . 105 SER HB2 1 1
14 39722 1 1 105 SER HB3 H 1.931 -1.236 -6.809 1.00 . A A . 105 SER HB3 1 1
14 39723 1 1 105 SER HG H 1.399 0.700 -4.795 1.00 . A A . 105 SER HG 1 1
14 39724 1 1 105 SER N N 3.476 -0.427 -3.914 1.00 . A A . 105 SER N 1 1
14 39725 1 1 105 SER O O 4.427 -2.982 -6.152 1.00 . A A . 105 SER O 1 1
14 39726 1 1 105 SER OG O 1.118 0.007 -5.408 1.00 . A A . 105 SER OG 1 1
14 39727 1 1 106 PHE C C 7.282 -2.593 -5.565 1.00 . A A . 106 PHE C 1 1
14 39728 1 1 106 PHE CA C 6.710 -1.424 -6.347 1.00 . A A . 106 PHE CA 1 1
14 39729 1 1 106 PHE CB C 7.734 -0.280 -6.366 1.00 . A A . 106 PHE CB 1 1
14 39730 1 1 106 PHE CD1 C 6.527 0.742 -8.330 1.00 . A A . 106 PHE CD1 1 1
14 39731 1 1 106 PHE CD2 C 7.834 2.162 -6.926 1.00 . A A . 106 PHE CD2 1 1
14 39732 1 1 106 PHE CE1 C 6.186 1.828 -9.112 1.00 . A A . 106 PHE CE1 1 1
14 39733 1 1 106 PHE CE2 C 7.498 3.249 -7.706 1.00 . A A . 106 PHE CE2 1 1
14 39734 1 1 106 PHE CG C 7.353 0.896 -7.225 1.00 . A A . 106 PHE CG 1 1
14 39735 1 1 106 PHE CZ C 6.672 3.083 -8.800 1.00 . A A . 106 PHE CZ 1 1
14 39736 1 1 106 PHE H H 5.355 -0.098 -5.395 1.00 . A A . 106 PHE H 1 1
14 39737 1 1 106 PHE HA H 6.518 -1.747 -7.362 1.00 . A A . 106 PHE HA 1 1
14 39738 1 1 106 PHE HB2 H 7.870 0.087 -5.359 1.00 . A A . 106 PHE HB2 1 1
14 39739 1 1 106 PHE HB3 H 8.677 -0.663 -6.729 1.00 . A A . 106 PHE HB3 1 1
14 39740 1 1 106 PHE HD1 H 6.145 -0.238 -8.576 1.00 . A A . 106 PHE HD1 1 1
14 39741 1 1 106 PHE HD2 H 8.480 2.293 -6.071 1.00 . A A . 106 PHE HD2 1 1
14 39742 1 1 106 PHE HE1 H 5.542 1.698 -9.970 1.00 . A A . 106 PHE HE1 1 1
14 39743 1 1 106 PHE HE2 H 7.879 4.229 -7.460 1.00 . A A . 106 PHE HE2 1 1
14 39744 1 1 106 PHE HZ H 6.408 3.932 -9.412 1.00 . A A . 106 PHE HZ 1 1
14 39745 1 1 106 PHE N N 5.441 -1.008 -5.760 1.00 . A A . 106 PHE N 1 1
14 39746 1 1 106 PHE O O 7.688 -3.593 -6.148 1.00 . A A . 106 PHE O 1 1
14 39747 1 1 107 GLY C C 7.013 -4.828 -3.606 1.00 . A A . 107 GLY C 1 1
14 39748 1 1 107 GLY CA C 7.783 -3.541 -3.397 1.00 . A A . 107 GLY CA 1 1
14 39749 1 1 107 GLY H H 6.953 -1.641 -3.832 1.00 . A A . 107 GLY H 1 1
14 39750 1 1 107 GLY HA2 H 8.824 -3.714 -3.625 1.00 . A A . 107 GLY HA2 1 1
14 39751 1 1 107 GLY HA3 H 7.696 -3.247 -2.362 1.00 . A A . 107 GLY HA3 1 1
14 39752 1 1 107 GLY N N 7.288 -2.470 -4.241 1.00 . A A . 107 GLY N 1 1
14 39753 1 1 107 GLY O O 7.585 -5.916 -3.567 1.00 . A A . 107 GLY O 1 1
14 39754 1 1 108 GLY C C 5.302 -6.592 -5.372 1.00 . A A . 108 GLY C 1 1
14 39755 1 1 108 GLY CA C 4.869 -5.844 -4.124 1.00 . A A . 108 GLY CA 1 1
14 39756 1 1 108 GLY H H 5.319 -3.798 -3.818 1.00 . A A . 108 GLY H 1 1
14 39757 1 1 108 GLY HA2 H 4.909 -6.520 -3.283 1.00 . A A . 108 GLY HA2 1 1
14 39758 1 1 108 GLY HA3 H 3.853 -5.506 -4.255 1.00 . A A . 108 GLY HA3 1 1
14 39759 1 1 108 GLY N N 5.713 -4.695 -3.843 1.00 . A A . 108 GLY N 1 1
14 39760 1 1 108 GLY O O 5.034 -7.781 -5.518 1.00 . A A . 108 GLY O 1 1
14 39761 1 1 109 ALA C C 7.957 -6.956 -7.187 1.00 . A A . 109 ALA C 1 1
14 39762 1 1 109 ALA CA C 6.528 -6.510 -7.460 1.00 . A A . 109 ALA CA 1 1
14 39763 1 1 109 ALA CB C 6.494 -5.538 -8.625 1.00 . A A . 109 ALA CB 1 1
14 39764 1 1 109 ALA H H 6.060 -4.922 -6.151 1.00 . A A . 109 ALA H 1 1
14 39765 1 1 109 ALA HA H 5.929 -7.370 -7.715 1.00 . A A . 109 ALA HA 1 1
14 39766 1 1 109 ALA HB1 H 5.470 -5.271 -8.841 1.00 . A A . 109 ALA HB1 1 1
14 39767 1 1 109 ALA HB2 H 6.938 -6.002 -9.493 1.00 . A A . 109 ALA HB2 1 1
14 39768 1 1 109 ALA HB3 H 7.052 -4.649 -8.364 1.00 . A A . 109 ALA HB3 1 1
14 39769 1 1 109 ALA N N 5.958 -5.890 -6.278 1.00 . A A . 109 ALA N 1 1
14 39770 1 1 109 ALA O O 8.362 -8.055 -7.573 1.00 . A A . 109 ALA O 1 1
14 39771 1 1 110 LEU C C 10.283 -7.640 -5.424 1.00 . A A . 110 LEU C 1 1
14 39772 1 1 110 LEU CA C 10.103 -6.341 -6.188 1.00 . A A . 110 LEU CA 1 1
14 39773 1 1 110 LEU CB C 10.660 -5.184 -5.361 1.00 . A A . 110 LEU CB 1 1
14 39774 1 1 110 LEU CD1 C 11.173 -2.757 -5.120 1.00 . A A . 110 LEU CD1 1 1
14 39775 1 1 110 LEU CD2 C 11.462 -3.883 -7.330 1.00 . A A . 110 LEU CD2 1 1
14 39776 1 1 110 LEU CG C 10.645 -3.829 -6.053 1.00 . A A . 110 LEU CG 1 1
14 39777 1 1 110 LEU H H 8.293 -5.260 -6.194 1.00 . A A . 110 LEU H 1 1
14 39778 1 1 110 LEU HA H 10.648 -6.399 -7.116 1.00 . A A . 110 LEU HA 1 1
14 39779 1 1 110 LEU HB2 H 10.081 -5.108 -4.451 1.00 . A A . 110 LEU HB2 1 1
14 39780 1 1 110 LEU HB3 H 11.678 -5.416 -5.097 1.00 . A A . 110 LEU HB3 1 1
14 39781 1 1 110 LEU HD11 H 10.562 -2.726 -4.231 1.00 . A A . 110 LEU HD11 1 1
14 39782 1 1 110 LEU HD12 H 11.135 -1.798 -5.618 1.00 . A A . 110 LEU HD12 1 1
14 39783 1 1 110 LEU HD13 H 12.193 -2.984 -4.850 1.00 . A A . 110 LEU HD13 1 1
14 39784 1 1 110 LEU HD21 H 11.052 -4.636 -7.986 1.00 . A A . 110 LEU HD21 1 1
14 39785 1 1 110 LEU HD22 H 12.485 -4.131 -7.090 1.00 . A A . 110 LEU HD22 1 1
14 39786 1 1 110 LEU HD23 H 11.428 -2.921 -7.819 1.00 . A A . 110 LEU HD23 1 1
14 39787 1 1 110 LEU HG H 9.629 -3.574 -6.314 1.00 . A A . 110 LEU HG 1 1
14 39788 1 1 110 LEU N N 8.702 -6.097 -6.500 1.00 . A A . 110 LEU N 1 1
14 39789 1 1 110 LEU O O 11.154 -8.448 -5.748 1.00 . A A . 110 LEU O 1 1
14 39790 1 1 111 CYS C C 9.345 -10.284 -4.405 1.00 . A A . 111 CYS C 1 1
14 39791 1 1 111 CYS CA C 9.543 -9.023 -3.572 1.00 . A A . 111 CYS CA 1 1
14 39792 1 1 111 CYS CB C 8.510 -8.959 -2.450 1.00 . A A . 111 CYS CB 1 1
14 39793 1 1 111 CYS H H 8.785 -7.148 -4.196 1.00 . A A . 111 CYS H 1 1
14 39794 1 1 111 CYS HA H 10.530 -9.047 -3.138 1.00 . A A . 111 CYS HA 1 1
14 39795 1 1 111 CYS HB2 H 8.539 -9.880 -1.893 1.00 . A A . 111 CYS HB2 1 1
14 39796 1 1 111 CYS HB3 H 8.756 -8.139 -1.794 1.00 . A A . 111 CYS HB3 1 1
14 39797 1 1 111 CYS HG H 6.644 -7.419 -3.239 1.00 . A A . 111 CYS HG 1 1
14 39798 1 1 111 CYS N N 9.461 -7.833 -4.403 1.00 . A A . 111 CYS N 1 1
14 39799 1 1 111 CYS O O 9.937 -11.323 -4.132 1.00 . A A . 111 CYS O 1 1
14 39800 1 1 111 CYS SG S 6.811 -8.716 -3.014 1.00 . A A . 111 CYS SG 1 1
14 39801 1 1 112 VAL C C 9.411 -11.580 -7.232 1.00 . A A . 112 VAL C 1 1
14 39802 1 1 112 VAL CA C 8.242 -11.301 -6.301 1.00 . A A . 112 VAL CA 1 1
14 39803 1 1 112 VAL CB C 6.977 -11.041 -7.134 1.00 . A A . 112 VAL CB 1 1
14 39804 1 1 112 VAL CG1 C 6.707 -12.204 -8.069 1.00 . A A . 112 VAL CG1 1 1
14 39805 1 1 112 VAL CG2 C 5.788 -10.798 -6.222 1.00 . A A . 112 VAL CG2 1 1
14 39806 1 1 112 VAL H H 8.113 -9.307 -5.630 1.00 . A A . 112 VAL H 1 1
14 39807 1 1 112 VAL HA H 8.072 -12.167 -5.680 1.00 . A A . 112 VAL HA 1 1
14 39808 1 1 112 VAL HB H 7.138 -10.153 -7.729 1.00 . A A . 112 VAL HB 1 1
14 39809 1 1 112 VAL HG11 H 5.920 -11.940 -8.758 1.00 . A A . 112 VAL HG11 1 1
14 39810 1 1 112 VAL HG12 H 6.402 -13.063 -7.489 1.00 . A A . 112 VAL HG12 1 1
14 39811 1 1 112 VAL HG13 H 7.607 -12.439 -8.618 1.00 . A A . 112 VAL HG13 1 1
14 39812 1 1 112 VAL HG21 H 4.894 -10.682 -6.819 1.00 . A A . 112 VAL HG21 1 1
14 39813 1 1 112 VAL HG22 H 5.956 -9.901 -5.646 1.00 . A A . 112 VAL HG22 1 1
14 39814 1 1 112 VAL HG23 H 5.669 -11.639 -5.554 1.00 . A A . 112 VAL HG23 1 1
14 39815 1 1 112 VAL N N 8.529 -10.174 -5.438 1.00 . A A . 112 VAL N 1 1
14 39816 1 1 112 VAL O O 9.950 -12.688 -7.251 1.00 . A A . 112 VAL O 1 1
14 39817 1 1 113 GLU C C 12.178 -11.141 -8.359 1.00 . A A . 113 GLU C 1 1
14 39818 1 1 113 GLU CA C 10.857 -10.713 -8.990 1.00 . A A . 113 GLU CA 1 1
14 39819 1 1 113 GLU CB C 11.039 -9.419 -9.784 1.00 . A A . 113 GLU CB 1 1
14 39820 1 1 113 GLU CD C 11.416 -6.933 -9.759 1.00 . A A . 113 GLU CD 1 1
14 39821 1 1 113 GLU CG C 11.358 -8.201 -8.936 1.00 . A A . 113 GLU CG 1 1
14 39822 1 1 113 GLU H H 9.360 -9.693 -7.882 1.00 . A A . 113 GLU H 1 1
14 39823 1 1 113 GLU HA H 10.545 -11.486 -9.671 1.00 . A A . 113 GLU HA 1 1
14 39824 1 1 113 GLU HB2 H 11.845 -9.556 -10.491 1.00 . A A . 113 GLU HB2 1 1
14 39825 1 1 113 GLU HB3 H 10.128 -9.219 -10.331 1.00 . A A . 113 GLU HB3 1 1
14 39826 1 1 113 GLU HG2 H 10.597 -8.092 -8.175 1.00 . A A . 113 GLU HG2 1 1
14 39827 1 1 113 GLU HG3 H 12.319 -8.351 -8.463 1.00 . A A . 113 GLU HG3 1 1
14 39828 1 1 113 GLU N N 9.801 -10.566 -7.993 1.00 . A A . 113 GLU N 1 1
14 39829 1 1 113 GLU O O 13.004 -11.773 -9.013 1.00 . A A . 113 GLU O 1 1
14 39830 1 1 113 GLU OE1 O 10.411 -6.619 -10.438 1.00 . A A . 113 GLU OE1 1 1
14 39831 1 1 113 GLU OE2 O 12.469 -6.262 -9.750 1.00 . A A . 113 GLU OE2 1 1
14 39832 1 1 114 SER C C 13.549 -12.714 -6.095 1.00 . A A . 114 SER C 1 1
14 39833 1 1 114 SER CA C 13.580 -11.219 -6.396 1.00 . A A . 114 SER CA 1 1
14 39834 1 1 114 SER CB C 13.769 -10.402 -5.116 1.00 . A A . 114 SER CB 1 1
14 39835 1 1 114 SER H H 11.689 -10.303 -6.612 1.00 . A A . 114 SER H 1 1
14 39836 1 1 114 SER HA H 14.408 -11.023 -7.057 1.00 . A A . 114 SER HA 1 1
14 39837 1 1 114 SER HB2 H 14.534 -10.863 -4.510 1.00 . A A . 114 SER HB2 1 1
14 39838 1 1 114 SER HB3 H 14.071 -9.399 -5.374 1.00 . A A . 114 SER HB3 1 1
14 39839 1 1 114 SER HG H 12.021 -9.623 -4.706 1.00 . A A . 114 SER HG 1 1
14 39840 1 1 114 SER N N 12.372 -10.817 -7.090 1.00 . A A . 114 SER N 1 1
14 39841 1 1 114 SER O O 14.479 -13.442 -6.437 1.00 . A A . 114 SER O 1 1
14 39842 1 1 114 SER OG O 12.574 -10.340 -4.366 1.00 . A A . 114 SER OG 1 1
14 39843 1 1 115 VAL C C 12.301 -15.428 -6.430 1.00 . A A . 115 VAL C 1 1
14 39844 1 1 115 VAL CA C 12.308 -14.586 -5.161 1.00 . A A . 115 VAL CA 1 1
14 39845 1 1 115 VAL CB C 11.009 -14.839 -4.375 1.00 . A A . 115 VAL CB 1 1
14 39846 1 1 115 VAL CG1 C 10.835 -16.320 -4.084 1.00 . A A . 115 VAL CG1 1 1
14 39847 1 1 115 VAL CG2 C 11.010 -14.041 -3.085 1.00 . A A . 115 VAL CG2 1 1
14 39848 1 1 115 VAL H H 11.740 -12.548 -5.254 1.00 . A A . 115 VAL H 1 1
14 39849 1 1 115 VAL HA H 13.142 -14.883 -4.543 1.00 . A A . 115 VAL HA 1 1
14 39850 1 1 115 VAL HB H 10.176 -14.506 -4.978 1.00 . A A . 115 VAL HB 1 1
14 39851 1 1 115 VAL HG11 H 11.681 -16.676 -3.515 1.00 . A A . 115 VAL HG11 1 1
14 39852 1 1 115 VAL HG12 H 10.773 -16.864 -5.016 1.00 . A A . 115 VAL HG12 1 1
14 39853 1 1 115 VAL HG13 H 9.928 -16.473 -3.518 1.00 . A A . 115 VAL HG13 1 1
14 39854 1 1 115 VAL HG21 H 11.851 -14.342 -2.477 1.00 . A A . 115 VAL HG21 1 1
14 39855 1 1 115 VAL HG22 H 10.091 -14.223 -2.549 1.00 . A A . 115 VAL HG22 1 1
14 39856 1 1 115 VAL HG23 H 11.091 -12.988 -3.316 1.00 . A A . 115 VAL HG23 1 1
14 39857 1 1 115 VAL N N 12.461 -13.174 -5.487 1.00 . A A . 115 VAL N 1 1
14 39858 1 1 115 VAL O O 12.935 -16.481 -6.496 1.00 . A A . 115 VAL O 1 1
14 39859 1 1 116 ASP C C 12.865 -15.817 -9.371 1.00 . A A . 116 ASP C 1 1
14 39860 1 1 116 ASP CA C 11.491 -15.615 -8.729 1.00 . A A . 116 ASP CA 1 1
14 39861 1 1 116 ASP CB C 10.586 -14.807 -9.665 1.00 . A A . 116 ASP CB 1 1
14 39862 1 1 116 ASP CG C 10.542 -15.366 -11.070 1.00 . A A . 116 ASP CG 1 1
14 39863 1 1 116 ASP H H 11.107 -14.089 -7.306 1.00 . A A . 116 ASP H 1 1
14 39864 1 1 116 ASP HA H 11.045 -16.584 -8.561 1.00 . A A . 116 ASP HA 1 1
14 39865 1 1 116 ASP HB2 H 9.580 -14.804 -9.271 1.00 . A A . 116 ASP HB2 1 1
14 39866 1 1 116 ASP HB3 H 10.951 -13.792 -9.713 1.00 . A A . 116 ASP HB3 1 1
14 39867 1 1 116 ASP N N 11.591 -14.939 -7.437 1.00 . A A . 116 ASP N 1 1
14 39868 1 1 116 ASP O O 13.077 -16.775 -10.113 1.00 . A A . 116 ASP O 1 1
14 39869 1 1 116 ASP OD1 O 9.791 -16.336 -11.305 1.00 . A A . 116 ASP OD1 1 1
14 39870 1 1 116 ASP OD2 O 11.245 -14.827 -11.947 1.00 . A A . 116 ASP OD2 1 1
14 39871 1 1 117 LYS C C 16.114 -15.631 -8.613 1.00 . A A . 117 LYS C 1 1
14 39872 1 1 117 LYS CA C 15.147 -15.023 -9.624 1.00 . A A . 117 LYS CA 1 1
14 39873 1 1 117 LYS CB C 15.651 -13.645 -10.062 1.00 . A A . 117 LYS CB 1 1
14 39874 1 1 117 LYS CD C 15.371 -11.654 -11.557 1.00 . A A . 117 LYS CD 1 1
14 39875 1 1 117 LYS CE C 14.463 -10.940 -12.545 1.00 . A A . 117 LYS CE 1 1
14 39876 1 1 117 LYS CG C 14.810 -13.005 -11.154 1.00 . A A . 117 LYS CG 1 1
14 39877 1 1 117 LYS H H 13.577 -14.183 -8.469 1.00 . A A . 117 LYS H 1 1
14 39878 1 1 117 LYS HA H 15.102 -15.670 -10.489 1.00 . A A . 117 LYS HA 1 1
14 39879 1 1 117 LYS HB2 H 15.650 -12.986 -9.204 1.00 . A A . 117 LYS HB2 1 1
14 39880 1 1 117 LYS HB3 H 16.663 -13.742 -10.427 1.00 . A A . 117 LYS HB3 1 1
14 39881 1 1 117 LYS HD2 H 15.478 -11.042 -10.675 1.00 . A A . 117 LYS HD2 1 1
14 39882 1 1 117 LYS HD3 H 16.341 -11.802 -12.014 1.00 . A A . 117 LYS HD3 1 1
14 39883 1 1 117 LYS HE2 H 13.510 -10.759 -12.071 1.00 . A A . 117 LYS HE2 1 1
14 39884 1 1 117 LYS HE3 H 14.915 -9.994 -12.813 1.00 . A A . 117 LYS HE3 1 1
14 39885 1 1 117 LYS HG2 H 14.800 -13.654 -12.018 1.00 . A A . 117 LYS HG2 1 1
14 39886 1 1 117 LYS HG3 H 13.799 -12.873 -10.788 1.00 . A A . 117 LYS HG3 1 1
14 39887 1 1 117 LYS HZ1 H 13.745 -12.625 -13.560 1.00 . A A . 117 LYS HZ1 1 1
14 39888 1 1 117 LYS HZ2 H 15.150 -11.960 -14.236 1.00 . A A . 117 LYS HZ2 1 1
14 39889 1 1 117 LYS HZ3 H 13.660 -11.187 -14.457 1.00 . A A . 117 LYS HZ3 1 1
14 39890 1 1 117 LYS N N 13.799 -14.925 -9.073 1.00 . A A . 117 LYS N 1 1
14 39891 1 1 117 LYS NZ N 14.239 -11.733 -13.783 1.00 . A A . 117 LYS NZ 1 1
14 39892 1 1 117 LYS O O 17.326 -15.449 -8.722 1.00 . A A . 117 LYS O 1 1
14 39893 1 1 118 GLU C C 17.164 -16.077 -5.772 1.00 . A A . 118 GLU C 1 1
14 39894 1 1 118 GLU CA C 16.366 -17.057 -6.627 1.00 . A A . 118 GLU CA 1 1
14 39895 1 1 118 GLU CB C 17.311 -18.067 -7.291 1.00 . A A . 118 GLU CB 1 1
14 39896 1 1 118 GLU CD C 15.627 -19.953 -7.350 1.00 . A A . 118 GLU CD 1 1
14 39897 1 1 118 GLU CG C 16.600 -19.107 -8.142 1.00 . A A . 118 GLU CG 1 1
14 39898 1 1 118 GLU H H 14.586 -16.413 -7.582 1.00 . A A . 118 GLU H 1 1
14 39899 1 1 118 GLU HA H 15.684 -17.591 -5.984 1.00 . A A . 118 GLU HA 1 1
14 39900 1 1 118 GLU HB2 H 18.005 -17.531 -7.922 1.00 . A A . 118 GLU HB2 1 1
14 39901 1 1 118 GLU HB3 H 17.866 -18.582 -6.520 1.00 . A A . 118 GLU HB3 1 1
14 39902 1 1 118 GLU HG2 H 16.054 -18.600 -8.924 1.00 . A A . 118 GLU HG2 1 1
14 39903 1 1 118 GLU HG3 H 17.340 -19.756 -8.587 1.00 . A A . 118 GLU HG3 1 1
14 39904 1 1 118 GLU N N 15.566 -16.352 -7.633 1.00 . A A . 118 GLU N 1 1
14 39905 1 1 118 GLU O O 18.248 -16.395 -5.283 1.00 . A A . 118 GLU O 1 1
14 39906 1 1 118 GLU OE1 O 16.069 -20.923 -6.703 1.00 . A A . 118 GLU OE1 1 1
14 39907 1 1 118 GLU OE2 O 14.413 -19.659 -7.378 1.00 . A A . 118 GLU OE2 1 1
14 39908 1 1 119 MET C C 16.450 -13.725 -3.460 1.00 . A A . 119 MET C 1 1
14 39909 1 1 119 MET CA C 17.243 -13.874 -4.753 1.00 . A A . 119 MET CA 1 1
14 39910 1 1 119 MET CB C 17.328 -12.534 -5.494 1.00 . A A . 119 MET CB 1 1
14 39911 1 1 119 MET CE C 16.518 -10.523 -7.785 1.00 . A A . 119 MET CE 1 1
14 39912 1 1 119 MET CG C 18.064 -12.620 -6.823 1.00 . A A . 119 MET CG 1 1
14 39913 1 1 119 MET H H 15.761 -14.682 -6.022 1.00 . A A . 119 MET H 1 1
14 39914 1 1 119 MET HA H 18.241 -14.211 -4.514 1.00 . A A . 119 MET HA 1 1
14 39915 1 1 119 MET HB2 H 16.326 -12.179 -5.685 1.00 . A A . 119 MET HB2 1 1
14 39916 1 1 119 MET HB3 H 17.840 -11.822 -4.867 1.00 . A A . 119 MET HB3 1 1
14 39917 1 1 119 MET HE1 H 16.071 -10.503 -6.800 1.00 . A A . 119 MET HE1 1 1
14 39918 1 1 119 MET HE2 H 15.986 -11.225 -8.409 1.00 . A A . 119 MET HE2 1 1
14 39919 1 1 119 MET HE3 H 16.465 -9.537 -8.223 1.00 . A A . 119 MET HE3 1 1
14 39920 1 1 119 MET HG2 H 19.051 -13.016 -6.643 1.00 . A A . 119 MET HG2 1 1
14 39921 1 1 119 MET HG3 H 17.523 -13.291 -7.473 1.00 . A A . 119 MET HG3 1 1
14 39922 1 1 119 MET N N 16.617 -14.887 -5.587 1.00 . A A . 119 MET N 1 1
14 39923 1 1 119 MET O O 15.882 -12.671 -3.170 1.00 . A A . 119 MET O 1 1
14 39924 1 1 119 MET SD S 18.229 -11.023 -7.646 1.00 . A A . 119 MET SD 1 1
14 39925 1 1 120 GLN C C 16.200 -14.030 -0.345 1.00 . A A . 120 GLN C 1 1
14 39926 1 1 120 GLN CA C 15.616 -14.875 -1.472 1.00 . A A . 120 GLN CA 1 1
14 39927 1 1 120 GLN CB C 15.481 -16.325 -1.013 1.00 . A A . 120 GLN CB 1 1
14 39928 1 1 120 GLN CD C 14.631 -18.648 -1.529 1.00 . A A . 120 GLN CD 1 1
14 39929 1 1 120 GLN CG C 14.641 -17.189 -1.944 1.00 . A A . 120 GLN CG 1 1
14 39930 1 1 120 GLN H H 16.978 -15.572 -2.934 1.00 . A A . 120 GLN H 1 1
14 39931 1 1 120 GLN HA H 14.635 -14.493 -1.710 1.00 . A A . 120 GLN HA 1 1
14 39932 1 1 120 GLN HB2 H 16.468 -16.761 -0.941 1.00 . A A . 120 GLN HB2 1 1
14 39933 1 1 120 GLN HB3 H 15.023 -16.336 -0.034 1.00 . A A . 120 GLN HB3 1 1
14 39934 1 1 120 GLN HE21 H 14.258 -19.213 -3.403 1.00 . A A . 120 GLN HE21 1 1
14 39935 1 1 120 GLN HE22 H 14.382 -20.490 -2.235 1.00 . A A . 120 GLN HE22 1 1
14 39936 1 1 120 GLN HG2 H 13.624 -16.822 -1.938 1.00 . A A . 120 GLN HG2 1 1
14 39937 1 1 120 GLN HG3 H 15.045 -17.116 -2.944 1.00 . A A . 120 GLN HG3 1 1
14 39938 1 1 120 GLN N N 16.424 -14.801 -2.685 1.00 . A A . 120 GLN N 1 1
14 39939 1 1 120 GLN NE2 N 14.405 -19.537 -2.483 1.00 . A A . 120 GLN NE2 1 1
14 39940 1 1 120 GLN O O 15.530 -13.766 0.651 1.00 . A A . 120 GLN O 1 1
14 39941 1 1 120 GLN OE1 O 14.808 -18.970 -0.353 1.00 . A A . 120 GLN OE1 1 1
14 39942 1 1 121 VAL C C 17.674 -11.279 0.190 1.00 . A A . 121 VAL C 1 1
14 39943 1 1 121 VAL CA C 18.053 -12.727 0.486 1.00 . A A . 121 VAL CA 1 1
14 39944 1 1 121 VAL CB C 19.588 -12.862 0.523 1.00 . A A . 121 VAL CB 1 1
14 39945 1 1 121 VAL CG1 C 19.989 -14.261 0.967 1.00 . A A . 121 VAL CG1 1 1
14 39946 1 1 121 VAL CG2 C 20.193 -12.536 -0.833 1.00 . A A . 121 VAL CG2 1 1
14 39947 1 1 121 VAL H H 17.980 -13.938 -1.249 1.00 . A A . 121 VAL H 1 1
14 39948 1 1 121 VAL HA H 17.670 -12.993 1.459 1.00 . A A . 121 VAL HA 1 1
14 39949 1 1 121 VAL HB H 19.970 -12.157 1.243 1.00 . A A . 121 VAL HB 1 1
14 39950 1 1 121 VAL HG11 H 21.066 -14.335 0.994 1.00 . A A . 121 VAL HG11 1 1
14 39951 1 1 121 VAL HG12 H 19.595 -14.985 0.270 1.00 . A A . 121 VAL HG12 1 1
14 39952 1 1 121 VAL HG13 H 19.590 -14.453 1.952 1.00 . A A . 121 VAL HG13 1 1
14 39953 1 1 121 VAL HG21 H 19.912 -11.531 -1.119 1.00 . A A . 121 VAL HG21 1 1
14 39954 1 1 121 VAL HG22 H 19.826 -13.236 -1.568 1.00 . A A . 121 VAL HG22 1 1
14 39955 1 1 121 VAL HG23 H 21.269 -12.605 -0.773 1.00 . A A . 121 VAL HG23 1 1
14 39956 1 1 121 VAL N N 17.448 -13.620 -0.488 1.00 . A A . 121 VAL N 1 1
14 39957 1 1 121 VAL O O 17.692 -10.425 1.075 1.00 . A A . 121 VAL O 1 1
14 39958 1 1 122 LEU C C 15.506 -9.339 -1.074 1.00 . A A . 122 LEU C 1 1
14 39959 1 1 122 LEU CA C 16.930 -9.681 -1.482 1.00 . A A . 122 LEU CA 1 1
14 39960 1 1 122 LEU CB C 17.095 -9.517 -2.992 1.00 . A A . 122 LEU CB 1 1
14 39961 1 1 122 LEU CD1 C 19.569 -9.941 -3.006 1.00 . A A . 122 LEU CD1 1 1
14 39962 1 1 122 LEU CD2 C 18.480 -8.818 -4.945 1.00 . A A . 122 LEU CD2 1 1
14 39963 1 1 122 LEU CG C 18.461 -9.001 -3.442 1.00 . A A . 122 LEU CG 1 1
14 39964 1 1 122 LEU H H 17.278 -11.750 -1.708 1.00 . A A . 122 LEU H 1 1
14 39965 1 1 122 LEU HA H 17.600 -8.996 -0.993 1.00 . A A . 122 LEU HA 1 1
14 39966 1 1 122 LEU HB2 H 16.926 -10.475 -3.460 1.00 . A A . 122 LEU HB2 1 1
14 39967 1 1 122 LEU HB3 H 16.342 -8.826 -3.342 1.00 . A A . 122 LEU HB3 1 1
14 39968 1 1 122 LEU HD11 H 19.542 -10.050 -1.930 1.00 . A A . 122 LEU HD11 1 1
14 39969 1 1 122 LEU HD12 H 20.525 -9.537 -3.304 1.00 . A A . 122 LEU HD12 1 1
14 39970 1 1 122 LEU HD13 H 19.423 -10.906 -3.468 1.00 . A A . 122 LEU HD13 1 1
14 39971 1 1 122 LEU HD21 H 18.256 -9.760 -5.422 1.00 . A A . 122 LEU HD21 1 1
14 39972 1 1 122 LEU HD22 H 19.457 -8.478 -5.255 1.00 . A A . 122 LEU HD22 1 1
14 39973 1 1 122 LEU HD23 H 17.736 -8.087 -5.226 1.00 . A A . 122 LEU HD23 1 1
14 39974 1 1 122 LEU HG H 18.643 -8.040 -2.987 1.00 . A A . 122 LEU HG 1 1
14 39975 1 1 122 LEU N N 17.299 -11.021 -1.057 1.00 . A A . 122 LEU N 1 1
14 39976 1 1 122 LEU O O 15.231 -8.208 -0.686 1.00 . A A . 122 LEU O 1 1
14 39977 1 1 123 VAL C C 13.079 -9.593 0.643 1.00 . A A . 123 VAL C 1 1
14 39978 1 1 123 VAL CA C 13.207 -10.091 -0.795 1.00 . A A . 123 VAL CA 1 1
14 39979 1 1 123 VAL CB C 12.347 -11.361 -1.000 1.00 . A A . 123 VAL CB 1 1
14 39980 1 1 123 VAL CG1 C 12.874 -12.528 -0.181 1.00 . A A . 123 VAL CG1 1 1
14 39981 1 1 123 VAL CG2 C 10.893 -11.079 -0.656 1.00 . A A . 123 VAL CG2 1 1
14 39982 1 1 123 VAL H H 14.887 -11.206 -1.448 1.00 . A A . 123 VAL H 1 1
14 39983 1 1 123 VAL HA H 12.829 -9.325 -1.453 1.00 . A A . 123 VAL HA 1 1
14 39984 1 1 123 VAL HB H 12.397 -11.635 -2.042 1.00 . A A . 123 VAL HB 1 1
14 39985 1 1 123 VAL HG11 H 12.812 -12.288 0.871 1.00 . A A . 123 VAL HG11 1 1
14 39986 1 1 123 VAL HG12 H 13.905 -12.713 -0.447 1.00 . A A . 123 VAL HG12 1 1
14 39987 1 1 123 VAL HG13 H 12.286 -13.408 -0.386 1.00 . A A . 123 VAL HG13 1 1
14 39988 1 1 123 VAL HG21 H 10.289 -11.948 -0.884 1.00 . A A . 123 VAL HG21 1 1
14 39989 1 1 123 VAL HG22 H 10.546 -10.238 -1.233 1.00 . A A . 123 VAL HG22 1 1
14 39990 1 1 123 VAL HG23 H 10.811 -10.850 0.397 1.00 . A A . 123 VAL HG23 1 1
14 39991 1 1 123 VAL N N 14.606 -10.317 -1.147 1.00 . A A . 123 VAL N 1 1
14 39992 1 1 123 VAL O O 12.285 -8.698 0.939 1.00 . A A . 123 VAL O 1 1
14 39993 1 1 124 SER C C 14.426 -8.337 3.069 1.00 . A A . 124 SER C 1 1
14 39994 1 1 124 SER CA C 13.895 -9.762 2.920 1.00 . A A . 124 SER CA 1 1
14 39995 1 1 124 SER CB C 14.756 -10.738 3.719 1.00 . A A . 124 SER CB 1 1
14 39996 1 1 124 SER H H 14.498 -10.865 1.224 1.00 . A A . 124 SER H 1 1
14 39997 1 1 124 SER HA H 12.878 -9.802 3.283 1.00 . A A . 124 SER HA 1 1
14 39998 1 1 124 SER HB2 H 15.797 -10.577 3.481 1.00 . A A . 124 SER HB2 1 1
14 39999 1 1 124 SER HB3 H 14.598 -10.574 4.776 1.00 . A A . 124 SER HB3 1 1
14 40000 1 1 124 SER HG H 13.600 -12.321 3.855 1.00 . A A . 124 SER HG 1 1
14 40001 1 1 124 SER N N 13.891 -10.156 1.523 1.00 . A A . 124 SER N 1 1
14 40002 1 1 124 SER O O 13.932 -7.557 3.885 1.00 . A A . 124 SER O 1 1
14 40003 1 1 124 SER OG O 14.421 -12.083 3.410 1.00 . A A . 124 SER OG 1 1
14 40004 1 1 125 ARG C C 15.102 -5.621 1.716 1.00 . A A . 125 ARG C 1 1
14 40005 1 1 125 ARG CA C 16.031 -6.675 2.308 1.00 . A A . 125 ARG CA 1 1
14 40006 1 1 125 ARG CB C 17.381 -6.677 1.576 1.00 . A A . 125 ARG CB 1 1
14 40007 1 1 125 ARG CD C 19.744 -7.613 1.463 1.00 . A A . 125 ARG CD 1 1
14 40008 1 1 125 ARG CG C 18.438 -7.551 2.252 1.00 . A A . 125 ARG CG 1 1
14 40009 1 1 125 ARG CZ C 22.013 -8.551 1.772 1.00 . A A . 125 ARG CZ 1 1
14 40010 1 1 125 ARG H H 15.726 -8.639 1.578 1.00 . A A . 125 ARG H 1 1
14 40011 1 1 125 ARG HA H 16.193 -6.436 3.351 1.00 . A A . 125 ARG HA 1 1
14 40012 1 1 125 ARG HB2 H 17.227 -7.042 0.568 1.00 . A A . 125 ARG HB2 1 1
14 40013 1 1 125 ARG HB3 H 17.753 -5.662 1.530 1.00 . A A . 125 ARG HB3 1 1
14 40014 1 1 125 ARG HD2 H 19.548 -8.016 0.482 1.00 . A A . 125 ARG HD2 1 1
14 40015 1 1 125 ARG HD3 H 20.147 -6.616 1.369 1.00 . A A . 125 ARG HD3 1 1
14 40016 1 1 125 ARG HE H 20.415 -8.997 2.902 1.00 . A A . 125 ARG HE 1 1
14 40017 1 1 125 ARG HG2 H 18.650 -7.147 3.233 1.00 . A A . 125 ARG HG2 1 1
14 40018 1 1 125 ARG HG3 H 18.045 -8.553 2.357 1.00 . A A . 125 ARG HG3 1 1
14 40019 1 1 125 ARG HH11 H 21.854 -7.277 0.201 1.00 . A A . 125 ARG HH11 1 1
14 40020 1 1 125 ARG HH12 H 23.439 -7.949 0.459 1.00 . A A . 125 ARG HH12 1 1
14 40021 1 1 125 ARG HH21 H 22.501 -9.852 3.253 1.00 . A A . 125 ARG HH21 1 1
14 40022 1 1 125 ARG HH22 H 23.808 -9.395 2.202 1.00 . A A . 125 ARG HH22 1 1
14 40023 1 1 125 ARG N N 15.414 -7.993 2.249 1.00 . A A . 125 ARG N 1 1
14 40024 1 1 125 ARG NE N 20.732 -8.461 2.130 1.00 . A A . 125 ARG NE 1 1
14 40025 1 1 125 ARG NH1 N 22.472 -7.871 0.729 1.00 . A A . 125 ARG NH1 1 1
14 40026 1 1 125 ARG NH2 N 22.839 -9.329 2.460 1.00 . A A . 125 ARG NH2 1 1
14 40027 1 1 125 ARG O O 15.157 -4.457 2.100 1.00 . A A . 125 ARG O 1 1
14 40028 1 1 126 ILE C C 12.358 -4.555 1.281 1.00 . A A . 126 ILE C 1 1
14 40029 1 1 126 ILE CA C 13.247 -5.162 0.203 1.00 . A A . 126 ILE CA 1 1
14 40030 1 1 126 ILE CB C 12.390 -5.928 -0.823 1.00 . A A . 126 ILE CB 1 1
14 40031 1 1 126 ILE CD1 C 12.529 -7.108 -3.067 1.00 . A A . 126 ILE CD1 1 1
14 40032 1 1 126 ILE CG1 C 13.236 -6.253 -2.051 1.00 . A A . 126 ILE CG1 1 1
14 40033 1 1 126 ILE CG2 C 11.154 -5.133 -1.215 1.00 . A A . 126 ILE CG2 1 1
14 40034 1 1 126 ILE H H 14.286 -6.981 0.499 1.00 . A A . 126 ILE H 1 1
14 40035 1 1 126 ILE HA H 13.767 -4.369 -0.314 1.00 . A A . 126 ILE HA 1 1
14 40036 1 1 126 ILE HB H 12.064 -6.850 -0.368 1.00 . A A . 126 ILE HB 1 1
14 40037 1 1 126 ILE HD11 H 13.214 -7.357 -3.866 1.00 . A A . 126 ILE HD11 1 1
14 40038 1 1 126 ILE HD12 H 11.686 -6.562 -3.472 1.00 . A A . 126 ILE HD12 1 1
14 40039 1 1 126 ILE HD13 H 12.177 -8.012 -2.597 1.00 . A A . 126 ILE HD13 1 1
14 40040 1 1 126 ILE HG12 H 13.521 -5.332 -2.536 1.00 . A A . 126 ILE HG12 1 1
14 40041 1 1 126 ILE HG13 H 14.126 -6.778 -1.739 1.00 . A A . 126 ILE HG13 1 1
14 40042 1 1 126 ILE HG21 H 10.494 -5.056 -0.361 1.00 . A A . 126 ILE HG21 1 1
14 40043 1 1 126 ILE HG22 H 10.645 -5.636 -2.026 1.00 . A A . 126 ILE HG22 1 1
14 40044 1 1 126 ILE HG23 H 11.452 -4.147 -1.532 1.00 . A A . 126 ILE HG23 1 1
14 40045 1 1 126 ILE N N 14.244 -6.045 0.796 1.00 . A A . 126 ILE N 1 1
14 40046 1 1 126 ILE O O 12.200 -3.334 1.354 1.00 . A A . 126 ILE O 1 1
14 40047 1 1 127 ALA C C 11.742 -4.010 4.130 1.00 . A A . 127 ALA C 1 1
14 40048 1 1 127 ALA CA C 10.966 -4.961 3.230 1.00 . A A . 127 ALA CA 1 1
14 40049 1 1 127 ALA CB C 10.462 -6.150 4.028 1.00 . A A . 127 ALA CB 1 1
14 40050 1 1 127 ALA H H 11.921 -6.375 1.981 1.00 . A A . 127 ALA H 1 1
14 40051 1 1 127 ALA HA H 10.112 -4.440 2.823 1.00 . A A . 127 ALA HA 1 1
14 40052 1 1 127 ALA HB1 H 11.302 -6.670 4.465 1.00 . A A . 127 ALA HB1 1 1
14 40053 1 1 127 ALA HB2 H 9.924 -6.818 3.373 1.00 . A A . 127 ALA HB2 1 1
14 40054 1 1 127 ALA HB3 H 9.803 -5.806 4.812 1.00 . A A . 127 ALA HB3 1 1
14 40055 1 1 127 ALA N N 11.789 -5.413 2.119 1.00 . A A . 127 ALA N 1 1
14 40056 1 1 127 ALA O O 11.193 -3.037 4.647 1.00 . A A . 127 ALA O 1 1
14 40057 1 1 128 ALA C C 14.069 -2.075 4.492 1.00 . A A . 128 ALA C 1 1
14 40058 1 1 128 ALA CA C 13.896 -3.457 5.110 1.00 . A A . 128 ALA CA 1 1
14 40059 1 1 128 ALA CB C 15.245 -4.129 5.295 1.00 . A A . 128 ALA CB 1 1
14 40060 1 1 128 ALA H H 13.405 -5.075 3.842 1.00 . A A . 128 ALA H 1 1
14 40061 1 1 128 ALA HA H 13.438 -3.352 6.081 1.00 . A A . 128 ALA HA 1 1
14 40062 1 1 128 ALA HB1 H 15.859 -3.527 5.947 1.00 . A A . 128 ALA HB1 1 1
14 40063 1 1 128 ALA HB2 H 15.730 -4.231 4.334 1.00 . A A . 128 ALA HB2 1 1
14 40064 1 1 128 ALA HB3 H 15.102 -5.105 5.731 1.00 . A A . 128 ALA HB3 1 1
14 40065 1 1 128 ALA N N 13.028 -4.288 4.292 1.00 . A A . 128 ALA N 1 1
14 40066 1 1 128 ALA O O 13.925 -1.060 5.173 1.00 . A A . 128 ALA O 1 1
14 40067 1 1 129 TRP C C 13.276 0.051 2.495 1.00 . A A . 129 TRP C 1 1
14 40068 1 1 129 TRP CA C 14.557 -0.772 2.489 1.00 . A A . 129 TRP CA 1 1
14 40069 1 1 129 TRP CB C 15.011 -1.000 1.042 1.00 . A A . 129 TRP CB 1 1
14 40070 1 1 129 TRP CD1 C 17.382 -1.665 1.747 1.00 . A A . 129 TRP CD1 1 1
14 40071 1 1 129 TRP CD2 C 16.640 -2.709 -0.090 1.00 . A A . 129 TRP CD2 1 1
14 40072 1 1 129 TRP CE2 C 17.942 -3.163 0.188 1.00 . A A . 129 TRP CE2 1 1
14 40073 1 1 129 TRP CE3 C 15.969 -3.225 -1.203 1.00 . A A . 129 TRP CE3 1 1
14 40074 1 1 129 TRP CG C 16.298 -1.757 0.923 1.00 . A A . 129 TRP CG 1 1
14 40075 1 1 129 TRP CH2 C 17.907 -4.597 -1.689 1.00 . A A . 129 TRP CH2 1 1
14 40076 1 1 129 TRP CZ2 C 18.587 -4.108 -0.606 1.00 . A A . 129 TRP CZ2 1 1
14 40077 1 1 129 TRP CZ3 C 16.609 -4.163 -1.990 1.00 . A A . 129 TRP CZ3 1 1
14 40078 1 1 129 TRP H H 14.453 -2.886 2.699 1.00 . A A . 129 TRP H 1 1
14 40079 1 1 129 TRP HA H 15.324 -0.221 3.014 1.00 . A A . 129 TRP HA 1 1
14 40080 1 1 129 TRP HB2 H 14.251 -1.556 0.515 1.00 . A A . 129 TRP HB2 1 1
14 40081 1 1 129 TRP HB3 H 15.145 -0.040 0.562 1.00 . A A . 129 TRP HB3 1 1
14 40082 1 1 129 TRP HD1 H 17.434 -1.023 2.614 1.00 . A A . 129 TRP HD1 1 1
14 40083 1 1 129 TRP HE1 H 19.252 -2.632 1.747 1.00 . A A . 129 TRP HE1 1 1
14 40084 1 1 129 TRP HE3 H 14.969 -2.902 -1.450 1.00 . A A . 129 TRP HE3 1 1
14 40085 1 1 129 TRP HH2 H 18.371 -5.330 -2.335 1.00 . A A . 129 TRP HH2 1 1
14 40086 1 1 129 TRP HZ2 H 19.586 -4.451 -0.387 1.00 . A A . 129 TRP HZ2 1 1
14 40087 1 1 129 TRP HZ3 H 16.104 -4.570 -2.855 1.00 . A A . 129 TRP HZ3 1 1
14 40088 1 1 129 TRP N N 14.361 -2.039 3.193 1.00 . A A . 129 TRP N 1 1
14 40089 1 1 129 TRP NE1 N 18.373 -2.514 1.316 1.00 . A A . 129 TRP NE1 1 1
14 40090 1 1 129 TRP O O 13.312 1.267 2.693 1.00 . A A . 129 TRP O 1 1
14 40091 1 1 130 MET C C 10.513 0.645 3.625 1.00 . A A . 130 MET C 1 1
14 40092 1 1 130 MET CA C 10.859 0.067 2.261 1.00 . A A . 130 MET CA 1 1
14 40093 1 1 130 MET CB C 9.741 -0.870 1.800 1.00 . A A . 130 MET CB 1 1
14 40094 1 1 130 MET CE C 7.053 -1.223 0.305 1.00 . A A . 130 MET CE 1 1
14 40095 1 1 130 MET CG C 9.813 -1.257 0.332 1.00 . A A . 130 MET CG 1 1
14 40096 1 1 130 MET H H 12.176 -1.597 2.175 1.00 . A A . 130 MET H 1 1
14 40097 1 1 130 MET HA H 10.944 0.881 1.556 1.00 . A A . 130 MET HA 1 1
14 40098 1 1 130 MET HB2 H 9.784 -1.774 2.387 1.00 . A A . 130 MET HB2 1 1
14 40099 1 1 130 MET HB3 H 8.792 -0.385 1.975 1.00 . A A . 130 MET HB3 1 1
14 40100 1 1 130 MET HE1 H 6.118 -1.700 0.046 1.00 . A A . 130 MET HE1 1 1
14 40101 1 1 130 MET HE2 H 7.131 -0.277 -0.213 1.00 . A A . 130 MET HE2 1 1
14 40102 1 1 130 MET HE3 H 7.088 -1.052 1.372 1.00 . A A . 130 MET HE3 1 1
14 40103 1 1 130 MET HG2 H 9.813 -0.357 -0.266 1.00 . A A . 130 MET HG2 1 1
14 40104 1 1 130 MET HG3 H 10.726 -1.807 0.161 1.00 . A A . 130 MET HG3 1 1
14 40105 1 1 130 MET N N 12.145 -0.618 2.297 1.00 . A A . 130 MET N 1 1
14 40106 1 1 130 MET O O 10.107 1.800 3.730 1.00 . A A . 130 MET O 1 1
14 40107 1 1 130 MET SD S 8.418 -2.279 -0.172 1.00 . A A . 130 MET SD 1 1
14 40108 1 1 131 ALA C C 11.303 1.450 6.406 1.00 . A A . 131 ALA C 1 1
14 40109 1 1 131 ALA CA C 10.410 0.277 6.029 1.00 . A A . 131 ALA CA 1 1
14 40110 1 1 131 ALA CB C 10.601 -0.874 7.004 1.00 . A A . 131 ALA CB 1 1
14 40111 1 1 131 ALA H H 11.022 -1.072 4.519 1.00 . A A . 131 ALA H 1 1
14 40112 1 1 131 ALA HA H 9.377 0.589 6.074 1.00 . A A . 131 ALA HA 1 1
14 40113 1 1 131 ALA HB1 H 10.360 -0.544 8.003 1.00 . A A . 131 ALA HB1 1 1
14 40114 1 1 131 ALA HB2 H 11.630 -1.204 6.970 1.00 . A A . 131 ALA HB2 1 1
14 40115 1 1 131 ALA HB3 H 9.952 -1.692 6.727 1.00 . A A . 131 ALA HB3 1 1
14 40116 1 1 131 ALA N N 10.691 -0.161 4.669 1.00 . A A . 131 ALA N 1 1
14 40117 1 1 131 ALA O O 10.864 2.398 7.057 1.00 . A A . 131 ALA O 1 1
14 40118 1 1 132 THR C C 13.042 3.743 5.532 1.00 . A A . 132 THR C 1 1
14 40119 1 1 132 THR CA C 13.507 2.453 6.205 1.00 . A A . 132 THR CA 1 1
14 40120 1 1 132 THR CB C 14.909 2.074 5.682 1.00 . A A . 132 THR CB 1 1
14 40121 1 1 132 THR CG2 C 15.915 3.176 5.974 1.00 . A A . 132 THR CG2 1 1
14 40122 1 1 132 THR H H 12.842 0.581 5.484 1.00 . A A . 132 THR H 1 1
14 40123 1 1 132 THR HA H 13.571 2.619 7.272 1.00 . A A . 132 THR HA 1 1
14 40124 1 1 132 THR HB H 14.854 1.929 4.613 1.00 . A A . 132 THR HB 1 1
14 40125 1 1 132 THR HG1 H 14.786 0.121 5.992 1.00 . A A . 132 THR HG1 1 1
14 40126 1 1 132 THR HG21 H 15.592 4.090 5.500 1.00 . A A . 132 THR HG21 1 1
14 40127 1 1 132 THR HG22 H 16.882 2.893 5.587 1.00 . A A . 132 THR HG22 1 1
14 40128 1 1 132 THR HG23 H 15.983 3.328 7.041 1.00 . A A . 132 THR HG23 1 1
14 40129 1 1 132 THR N N 12.554 1.381 5.971 1.00 . A A . 132 THR N 1 1
14 40130 1 1 132 THR O O 12.874 4.764 6.198 1.00 . A A . 132 THR O 1 1
14 40131 1 1 132 THR OG1 O 15.344 0.853 6.297 1.00 . A A . 132 THR OG1 1 1
14 40132 1 1 133 TYR C C 11.095 5.425 4.024 1.00 . A A . 133 TYR C 1 1
14 40133 1 1 133 TYR CA C 12.398 4.868 3.464 1.00 . A A . 133 TYR CA 1 1
14 40134 1 1 133 TYR CB C 12.227 4.532 1.978 1.00 . A A . 133 TYR CB 1 1
14 40135 1 1 133 TYR CD1 C 12.555 6.704 0.729 1.00 . A A . 133 TYR CD1 1 1
14 40136 1 1 133 TYR CD2 C 10.365 5.771 0.801 1.00 . A A . 133 TYR CD2 1 1
14 40137 1 1 133 TYR CE1 C 12.082 7.763 -0.025 1.00 . A A . 133 TYR CE1 1 1
14 40138 1 1 133 TYR CE2 C 9.886 6.823 0.046 1.00 . A A . 133 TYR CE2 1 1
14 40139 1 1 133 TYR CG C 11.706 5.692 1.153 1.00 . A A . 133 TYR CG 1 1
14 40140 1 1 133 TYR CZ C 10.748 7.817 -0.364 1.00 . A A . 133 TYR CZ 1 1
14 40141 1 1 133 TYR H H 12.946 2.834 3.743 1.00 . A A . 133 TYR H 1 1
14 40142 1 1 133 TYR HA H 13.167 5.619 3.565 1.00 . A A . 133 TYR HA 1 1
14 40143 1 1 133 TYR HB2 H 13.184 4.239 1.568 1.00 . A A . 133 TYR HB2 1 1
14 40144 1 1 133 TYR HB3 H 11.526 3.713 1.878 1.00 . A A . 133 TYR HB3 1 1
14 40145 1 1 133 TYR HD1 H 13.600 6.659 0.996 1.00 . A A . 133 TYR HD1 1 1
14 40146 1 1 133 TYR HD2 H 9.690 4.992 1.124 1.00 . A A . 133 TYR HD2 1 1
14 40147 1 1 133 TYR HE1 H 12.759 8.541 -0.346 1.00 . A A . 133 TYR HE1 1 1
14 40148 1 1 133 TYR HE2 H 8.839 6.866 -0.216 1.00 . A A . 133 TYR HE2 1 1
14 40149 1 1 133 TYR HH H 10.825 8.960 -1.910 1.00 . A A . 133 TYR HH 1 1
14 40150 1 1 133 TYR N N 12.824 3.689 4.217 1.00 . A A . 133 TYR N 1 1
14 40151 1 1 133 TYR O O 10.941 6.638 4.166 1.00 . A A . 133 TYR O 1 1
14 40152 1 1 133 TYR OH O 10.275 8.863 -1.122 1.00 . A A . 133 TYR OH 1 1
14 40153 1 1 134 LEU C C 9.071 5.688 6.218 1.00 . A A . 134 LEU C 1 1
14 40154 1 1 134 LEU CA C 8.887 4.937 4.903 1.00 . A A . 134 LEU CA 1 1
14 40155 1 1 134 LEU CB C 7.987 3.717 5.103 1.00 . A A . 134 LEU CB 1 1
14 40156 1 1 134 LEU CD1 C 5.853 5.018 5.285 1.00 . A A . 134 LEU CD1 1 1
14 40157 1 1 134 LEU CD2 C 5.948 2.666 6.119 1.00 . A A . 134 LEU CD2 1 1
14 40158 1 1 134 LEU CG C 6.724 3.961 5.933 1.00 . A A . 134 LEU CG 1 1
14 40159 1 1 134 LEU H H 10.356 3.576 4.230 1.00 . A A . 134 LEU H 1 1
14 40160 1 1 134 LEU HA H 8.418 5.599 4.190 1.00 . A A . 134 LEU HA 1 1
14 40161 1 1 134 LEU HB2 H 7.684 3.361 4.127 1.00 . A A . 134 LEU HB2 1 1
14 40162 1 1 134 LEU HB3 H 8.566 2.945 5.586 1.00 . A A . 134 LEU HB3 1 1
14 40163 1 1 134 LEU HD11 H 4.990 5.203 5.905 1.00 . A A . 134 LEU HD11 1 1
14 40164 1 1 134 LEU HD12 H 5.530 4.674 4.312 1.00 . A A . 134 LEU HD12 1 1
14 40165 1 1 134 LEU HD13 H 6.419 5.930 5.174 1.00 . A A . 134 LEU HD13 1 1
14 40166 1 1 134 LEU HD21 H 5.053 2.863 6.691 1.00 . A A . 134 LEU HD21 1 1
14 40167 1 1 134 LEU HD22 H 6.561 1.951 6.649 1.00 . A A . 134 LEU HD22 1 1
14 40168 1 1 134 LEU HD23 H 5.678 2.265 5.154 1.00 . A A . 134 LEU HD23 1 1
14 40169 1 1 134 LEU HG H 7.012 4.321 6.909 1.00 . A A . 134 LEU HG 1 1
14 40170 1 1 134 LEU N N 10.170 4.535 4.355 1.00 . A A . 134 LEU N 1 1
14 40171 1 1 134 LEU O O 8.602 6.807 6.364 1.00 . A A . 134 LEU O 1 1
14 40172 1 1 135 ASN C C 10.853 6.904 8.463 1.00 . A A . 135 ASN C 1 1
14 40173 1 1 135 ASN CA C 9.945 5.673 8.483 1.00 . A A . 135 ASN CA 1 1
14 40174 1 1 135 ASN CB C 10.498 4.624 9.452 1.00 . A A . 135 ASN CB 1 1
14 40175 1 1 135 ASN CG C 10.784 5.187 10.836 1.00 . A A . 135 ASN CG 1 1
14 40176 1 1 135 ASN H H 10.220 4.228 6.951 1.00 . A A . 135 ASN H 1 1
14 40177 1 1 135 ASN HA H 8.967 5.974 8.823 1.00 . A A . 135 ASN HA 1 1
14 40178 1 1 135 ASN HB2 H 9.780 3.826 9.554 1.00 . A A . 135 ASN HB2 1 1
14 40179 1 1 135 ASN HB3 H 11.415 4.221 9.049 1.00 . A A . 135 ASN HB3 1 1
14 40180 1 1 135 ASN HD21 H 12.710 5.413 10.384 1.00 . A A . 135 ASN HD21 1 1
14 40181 1 1 135 ASN HD22 H 12.244 5.925 11.977 1.00 . A A . 135 ASN HD22 1 1
14 40182 1 1 135 ASN N N 9.787 5.087 7.154 1.00 . A A . 135 ASN N 1 1
14 40183 1 1 135 ASN ND2 N 12.035 5.539 11.093 1.00 . A A . 135 ASN ND2 1 1
14 40184 1 1 135 ASN O O 10.650 7.847 9.226 1.00 . A A . 135 ASN O 1 1
14 40185 1 1 135 ASN OD1 O 9.894 5.268 11.678 1.00 . A A . 135 ASN OD1 1 1
14 40186 1 1 136 ASP C C 12.442 9.119 6.639 1.00 . A A . 136 ASP C 1 1
14 40187 1 1 136 ASP CA C 12.841 7.966 7.562 1.00 . A A . 136 ASP CA 1 1
14 40188 1 1 136 ASP CB C 14.204 7.407 7.141 1.00 . A A . 136 ASP CB 1 1
14 40189 1 1 136 ASP CG C 15.236 8.494 6.938 1.00 . A A . 136 ASP CG 1 1
14 40190 1 1 136 ASP H H 11.904 6.162 6.938 1.00 . A A . 136 ASP H 1 1
14 40191 1 1 136 ASP HA H 12.923 8.355 8.568 1.00 . A A . 136 ASP HA 1 1
14 40192 1 1 136 ASP HB2 H 14.566 6.735 7.907 1.00 . A A . 136 ASP HB2 1 1
14 40193 1 1 136 ASP HB3 H 14.095 6.863 6.213 1.00 . A A . 136 ASP HB3 1 1
14 40194 1 1 136 ASP N N 11.842 6.900 7.585 1.00 . A A . 136 ASP N 1 1
14 40195 1 1 136 ASP O O 12.408 10.274 7.061 1.00 . A A . 136 ASP O 1 1
14 40196 1 1 136 ASP OD1 O 15.782 8.998 7.941 1.00 . A A . 136 ASP OD1 1 1
14 40197 1 1 136 ASP OD2 O 15.507 8.841 5.774 1.00 . A A . 136 ASP OD2 1 1
14 40198 1 1 137 HIS C C 10.403 10.174 4.278 1.00 . A A . 137 HIS C 1 1
14 40199 1 1 137 HIS CA C 11.886 9.843 4.378 1.00 . A A . 137 HIS CA 1 1
14 40200 1 1 137 HIS CB C 12.388 9.404 2.998 1.00 . A A . 137 HIS CB 1 1
14 40201 1 1 137 HIS CD2 C 14.170 10.583 1.547 1.00 . A A . 137 HIS CD2 1 1
14 40202 1 1 137 HIS CE1 C 15.902 10.294 2.842 1.00 . A A . 137 HIS CE1 1 1
14 40203 1 1 137 HIS CG C 13.748 9.912 2.641 1.00 . A A . 137 HIS CG 1 1
14 40204 1 1 137 HIS H H 12.106 7.862 5.123 1.00 . A A . 137 HIS H 1 1
14 40205 1 1 137 HIS HA H 12.419 10.737 4.675 1.00 . A A . 137 HIS HA 1 1
14 40206 1 1 137 HIS HB2 H 12.421 8.325 2.957 1.00 . A A . 137 HIS HB2 1 1
14 40207 1 1 137 HIS HB3 H 11.694 9.762 2.246 1.00 . A A . 137 HIS HB3 1 1
14 40208 1 1 137 HIS HD1 H 14.887 9.299 4.320 1.00 . A A . 137 HIS HD1 1 1
14 40209 1 1 137 HIS HD2 H 13.558 10.886 0.709 1.00 . A A . 137 HIS HD2 1 1
14 40210 1 1 137 HIS HE1 H 16.910 10.314 3.232 1.00 . A A . 137 HIS HE1 1 1
14 40211 1 1 137 HIS HE2 H 16.122 11.040 0.955 1.00 . A A . 137 HIS HE2 1 1
14 40212 1 1 137 HIS N N 12.158 8.809 5.382 1.00 . A A . 137 HIS N 1 1
14 40213 1 1 137 HIS ND1 N 14.860 9.749 3.435 1.00 . A A . 137 HIS ND1 1 1
14 40214 1 1 137 HIS NE2 N 15.513 10.807 1.693 1.00 . A A . 137 HIS NE2 1 1
14 40215 1 1 137 HIS O O 10.017 11.340 4.264 1.00 . A A . 137 HIS O 1 1
14 40216 1 1 138 LEU C C 7.351 9.789 5.061 1.00 . A A . 138 LEU C 1 1
14 40217 1 1 138 LEU CA C 8.175 9.295 3.871 1.00 . A A . 138 LEU CA 1 1
14 40218 1 1 138 LEU CB C 7.646 7.953 3.370 1.00 . A A . 138 LEU CB 1 1
14 40219 1 1 138 LEU CD1 C 6.473 8.891 1.375 1.00 . A A . 138 LEU CD1 1 1
14 40220 1 1 138 LEU CD2 C 5.908 6.600 2.202 1.00 . A A . 138 LEU CD2 1 1
14 40221 1 1 138 LEU CG C 6.332 8.004 2.600 1.00 . A A . 138 LEU CG 1 1
14 40222 1 1 138 LEU H H 9.928 8.243 4.411 1.00 . A A . 138 LEU H 1 1
14 40223 1 1 138 LEU HA H 8.105 10.018 3.072 1.00 . A A . 138 LEU HA 1 1
14 40224 1 1 138 LEU HB2 H 8.397 7.514 2.729 1.00 . A A . 138 LEU HB2 1 1
14 40225 1 1 138 LEU HB3 H 7.510 7.307 4.223 1.00 . A A . 138 LEU HB3 1 1
14 40226 1 1 138 LEU HD11 H 5.539 8.918 0.839 1.00 . A A . 138 LEU HD11 1 1
14 40227 1 1 138 LEU HD12 H 7.247 8.497 0.734 1.00 . A A . 138 LEU HD12 1 1
14 40228 1 1 138 LEU HD13 H 6.739 9.891 1.687 1.00 . A A . 138 LEU HD13 1 1
14 40229 1 1 138 LEU HD21 H 4.936 6.637 1.733 1.00 . A A . 138 LEU HD21 1 1
14 40230 1 1 138 LEU HD22 H 5.861 5.976 3.084 1.00 . A A . 138 LEU HD22 1 1
14 40231 1 1 138 LEU HD23 H 6.628 6.189 1.511 1.00 . A A . 138 LEU HD23 1 1
14 40232 1 1 138 LEU HG H 5.562 8.421 3.234 1.00 . A A . 138 LEU HG 1 1
14 40233 1 1 138 LEU N N 9.581 9.141 4.216 1.00 . A A . 138 LEU N 1 1
14 40234 1 1 138 LEU O O 6.494 10.662 4.914 1.00 . A A . 138 LEU O 1 1
14 40235 1 1 139 GLU C C 6.835 11.075 7.709 1.00 . A A . 139 GLU C 1 1
14 40236 1 1 139 GLU CA C 6.933 9.558 7.475 1.00 . A A . 139 GLU CA 1 1
14 40237 1 1 139 GLU CB C 7.634 8.873 8.656 1.00 . A A . 139 GLU CB 1 1
14 40238 1 1 139 GLU CD C 5.569 8.481 10.059 1.00 . A A . 139 GLU CD 1 1
14 40239 1 1 139 GLU CG C 6.957 9.081 10.002 1.00 . A A . 139 GLU CG 1 1
14 40240 1 1 139 GLU H H 8.319 8.521 6.257 1.00 . A A . 139 GLU H 1 1
14 40241 1 1 139 GLU HA H 5.929 9.163 7.399 1.00 . A A . 139 GLU HA 1 1
14 40242 1 1 139 GLU HB2 H 7.673 7.812 8.464 1.00 . A A . 139 GLU HB2 1 1
14 40243 1 1 139 GLU HB3 H 8.642 9.250 8.725 1.00 . A A . 139 GLU HB3 1 1
14 40244 1 1 139 GLU HG2 H 7.562 8.621 10.769 1.00 . A A . 139 GLU HG2 1 1
14 40245 1 1 139 GLU HG3 H 6.883 10.142 10.193 1.00 . A A . 139 GLU HG3 1 1
14 40246 1 1 139 GLU N N 7.628 9.221 6.229 1.00 . A A . 139 GLU N 1 1
14 40247 1 1 139 GLU O O 5.751 11.569 8.021 1.00 . A A . 139 GLU O 1 1
14 40248 1 1 139 GLU OE1 O 5.437 7.254 9.885 1.00 . A A . 139 GLU OE1 1 1
14 40249 1 1 139 GLU OE2 O 4.601 9.235 10.286 1.00 . A A . 139 GLU OE2 1 1
14 40250 1 1 140 PRO C C 6.807 13.976 6.928 1.00 . A A . 140 PRO C 1 1
14 40251 1 1 140 PRO CA C 7.918 13.307 7.734 1.00 . A A . 140 PRO CA 1 1
14 40252 1 1 140 PRO CB C 9.287 13.749 7.217 1.00 . A A . 140 PRO CB 1 1
14 40253 1 1 140 PRO CD C 9.325 11.364 7.314 1.00 . A A . 140 PRO CD 1 1
14 40254 1 1 140 PRO CG C 10.175 12.595 7.498 1.00 . A A . 140 PRO CG 1 1
14 40255 1 1 140 PRO HA H 7.819 13.586 8.774 1.00 . A A . 140 PRO HA 1 1
14 40256 1 1 140 PRO HB2 H 9.228 13.959 6.156 1.00 . A A . 140 PRO HB2 1 1
14 40257 1 1 140 PRO HB3 H 9.609 14.634 7.749 1.00 . A A . 140 PRO HB3 1 1
14 40258 1 1 140 PRO HD2 H 9.415 10.994 6.301 1.00 . A A . 140 PRO HD2 1 1
14 40259 1 1 140 PRO HD3 H 9.609 10.598 8.021 1.00 . A A . 140 PRO HD3 1 1
14 40260 1 1 140 PRO HG2 H 11.002 12.591 6.802 1.00 . A A . 140 PRO HG2 1 1
14 40261 1 1 140 PRO HG3 H 10.538 12.650 8.514 1.00 . A A . 140 PRO HG3 1 1
14 40262 1 1 140 PRO N N 7.949 11.844 7.577 1.00 . A A . 140 PRO N 1 1
14 40263 1 1 140 PRO O O 6.144 14.891 7.420 1.00 . A A . 140 PRO O 1 1
14 40264 1 1 141 TRP C C 4.189 13.592 5.279 1.00 . A A . 141 TRP C 1 1
14 40265 1 1 141 TRP CA C 5.561 14.102 4.854 1.00 . A A . 141 TRP CA 1 1
14 40266 1 1 141 TRP CB C 5.801 13.782 3.370 1.00 . A A . 141 TRP CB 1 1
14 40267 1 1 141 TRP CD1 C 4.952 15.724 1.934 1.00 . A A . 141 TRP CD1 1 1
14 40268 1 1 141 TRP CD2 C 3.553 13.977 2.033 1.00 . A A . 141 TRP CD2 1 1
14 40269 1 1 141 TRP CE2 C 2.969 14.973 1.232 1.00 . A A . 141 TRP CE2 1 1
14 40270 1 1 141 TRP CE3 C 2.856 12.782 2.240 1.00 . A A . 141 TRP CE3 1 1
14 40271 1 1 141 TRP CG C 4.822 14.478 2.474 1.00 . A A . 141 TRP CG 1 1
14 40272 1 1 141 TRP CH2 C 1.057 13.632 0.860 1.00 . A A . 141 TRP CH2 1 1
14 40273 1 1 141 TRP CZ2 C 1.717 14.811 0.639 1.00 . A A . 141 TRP CZ2 1 1
14 40274 1 1 141 TRP CZ3 C 1.617 12.623 1.651 1.00 . A A . 141 TRP CZ3 1 1
14 40275 1 1 141 TRP H H 7.133 12.769 5.359 1.00 . A A . 141 TRP H 1 1
14 40276 1 1 141 TRP HA H 5.588 15.174 4.992 1.00 . A A . 141 TRP HA 1 1
14 40277 1 1 141 TRP HB2 H 6.797 14.095 3.091 1.00 . A A . 141 TRP HB2 1 1
14 40278 1 1 141 TRP HB3 H 5.702 12.717 3.209 1.00 . A A . 141 TRP HB3 1 1
14 40279 1 1 141 TRP HD1 H 5.808 16.366 2.080 1.00 . A A . 141 TRP HD1 1 1
14 40280 1 1 141 TRP HE1 H 3.698 16.871 0.695 1.00 . A A . 141 TRP HE1 1 1
14 40281 1 1 141 TRP HE3 H 3.271 11.992 2.847 1.00 . A A . 141 TRP HE3 1 1
14 40282 1 1 141 TRP HH2 H 0.084 13.464 0.422 1.00 . A A . 141 TRP HH2 1 1
14 40283 1 1 141 TRP HZ2 H 1.273 15.583 0.027 1.00 . A A . 141 TRP HZ2 1 1
14 40284 1 1 141 TRP HZ3 H 1.064 11.708 1.802 1.00 . A A . 141 TRP HZ3 1 1
14 40285 1 1 141 TRP N N 6.595 13.520 5.697 1.00 . A A . 141 TRP N 1 1
14 40286 1 1 141 TRP NE1 N 3.842 16.029 1.184 1.00 . A A . 141 TRP NE1 1 1
14 40287 1 1 141 TRP O O 3.231 14.362 5.383 1.00 . A A . 141 TRP O 1 1
14 40288 1 1 142 ILE C C 2.279 12.272 7.175 1.00 . A A . 142 ILE C 1 1
14 40289 1 1 142 ILE CA C 2.852 11.655 5.903 1.00 . A A . 142 ILE CA 1 1
14 40290 1 1 142 ILE CB C 3.045 10.138 6.113 1.00 . A A . 142 ILE CB 1 1
14 40291 1 1 142 ILE CD1 C 3.852 8.011 5.003 1.00 . A A . 142 ILE CD1 1 1
14 40292 1 1 142 ILE CG1 C 3.517 9.471 4.824 1.00 . A A . 142 ILE CG1 1 1
14 40293 1 1 142 ILE CG2 C 1.751 9.495 6.585 1.00 . A A . 142 ILE CG2 1 1
14 40294 1 1 142 ILE H H 4.926 11.748 5.496 1.00 . A A . 142 ILE H 1 1
14 40295 1 1 142 ILE HA H 2.152 11.802 5.093 1.00 . A A . 142 ILE HA 1 1
14 40296 1 1 142 ILE HB H 3.791 9.994 6.879 1.00 . A A . 142 ILE HB 1 1
14 40297 1 1 142 ILE HD11 H 2.998 7.494 5.420 1.00 . A A . 142 ILE HD11 1 1
14 40298 1 1 142 ILE HD12 H 4.695 7.916 5.672 1.00 . A A . 142 ILE HD12 1 1
14 40299 1 1 142 ILE HD13 H 4.100 7.579 4.044 1.00 . A A . 142 ILE HD13 1 1
14 40300 1 1 142 ILE HG12 H 2.736 9.541 4.081 1.00 . A A . 142 ILE HG12 1 1
14 40301 1 1 142 ILE HG13 H 4.402 9.973 4.461 1.00 . A A . 142 ILE HG13 1 1
14 40302 1 1 142 ILE HG21 H 0.972 9.676 5.861 1.00 . A A . 142 ILE HG21 1 1
14 40303 1 1 142 ILE HG22 H 1.466 9.918 7.537 1.00 . A A . 142 ILE HG22 1 1
14 40304 1 1 142 ILE HG23 H 1.901 8.431 6.695 1.00 . A A . 142 ILE HG23 1 1
14 40305 1 1 142 ILE N N 4.109 12.294 5.539 1.00 . A A . 142 ILE N 1 1
14 40306 1 1 142 ILE O O 1.153 12.770 7.180 1.00 . A A . 142 ILE O 1 1
14 40307 1 1 143 GLN C C 2.241 14.210 9.472 1.00 . A A . 143 GLN C 1 1
14 40308 1 1 143 GLN CA C 2.636 12.737 9.545 1.00 . A A . 143 GLN CA 1 1
14 40309 1 1 143 GLN CB C 3.750 12.544 10.576 1.00 . A A . 143 GLN CB 1 1
14 40310 1 1 143 GLN CD C 2.226 11.872 12.483 1.00 . A A . 143 GLN CD 1 1
14 40311 1 1 143 GLN CG C 3.319 12.818 12.011 1.00 . A A . 143 GLN CG 1 1
14 40312 1 1 143 GLN H H 3.983 11.884 8.152 1.00 . A A . 143 GLN H 1 1
14 40313 1 1 143 GLN HA H 1.774 12.160 9.845 1.00 . A A . 143 GLN HA 1 1
14 40314 1 1 143 GLN HB2 H 4.104 11.524 10.518 1.00 . A A . 143 GLN HB2 1 1
14 40315 1 1 143 GLN HB3 H 4.567 13.210 10.334 1.00 . A A . 143 GLN HB3 1 1
14 40316 1 1 143 GLN HE21 H 0.806 13.128 11.874 1.00 . A A . 143 GLN HE21 1 1
14 40317 1 1 143 GLN HE22 H 0.251 11.659 12.605 1.00 . A A . 143 GLN HE22 1 1
14 40318 1 1 143 GLN HG2 H 4.177 12.699 12.657 1.00 . A A . 143 GLN HG2 1 1
14 40319 1 1 143 GLN HG3 H 2.958 13.833 12.079 1.00 . A A . 143 GLN HG3 1 1
14 40320 1 1 143 GLN N N 3.070 12.246 8.243 1.00 . A A . 143 GLN N 1 1
14 40321 1 1 143 GLN NE2 N 0.970 12.259 12.302 1.00 . A A . 143 GLN NE2 1 1
14 40322 1 1 143 GLN O O 1.271 14.630 10.103 1.00 . A A . 143 GLN O 1 1
14 40323 1 1 143 GLN OE1 O 2.512 10.796 13.011 1.00 . A A . 143 GLN OE1 1 1
14 40324 1 1 144 GLU C C 1.334 16.651 7.953 1.00 . A A . 144 GLU C 1 1
14 40325 1 1 144 GLU CA C 2.725 16.408 8.531 1.00 . A A . 144 GLU CA 1 1
14 40326 1 1 144 GLU CB C 3.781 17.045 7.626 1.00 . A A . 144 GLU CB 1 1
14 40327 1 1 144 GLU CD C 3.784 19.290 8.763 1.00 . A A . 144 GLU CD 1 1
14 40328 1 1 144 GLU CG C 3.611 18.543 7.458 1.00 . A A . 144 GLU CG 1 1
14 40329 1 1 144 GLU H H 3.732 14.575 8.193 1.00 . A A . 144 GLU H 1 1
14 40330 1 1 144 GLU HA H 2.782 16.862 9.507 1.00 . A A . 144 GLU HA 1 1
14 40331 1 1 144 GLU HB2 H 4.759 16.862 8.048 1.00 . A A . 144 GLU HB2 1 1
14 40332 1 1 144 GLU HB3 H 3.728 16.587 6.650 1.00 . A A . 144 GLU HB3 1 1
14 40333 1 1 144 GLU HG2 H 4.347 18.900 6.755 1.00 . A A . 144 GLU HG2 1 1
14 40334 1 1 144 GLU HG3 H 2.621 18.740 7.075 1.00 . A A . 144 GLU HG3 1 1
14 40335 1 1 144 GLU N N 2.986 14.979 8.684 1.00 . A A . 144 GLU N 1 1
14 40336 1 1 144 GLU O O 0.642 17.593 8.338 1.00 . A A . 144 GLU O 1 1
14 40337 1 1 144 GLU OE1 O 4.939 19.573 9.135 1.00 . A A . 144 GLU OE1 1 1
14 40338 1 1 144 GLU OE2 O 2.769 19.590 9.423 1.00 . A A . 144 GLU OE2 1 1
14 40339 1 1 145 ASN C C -1.473 15.238 7.202 1.00 . A A . 145 ASN C 1 1
14 40340 1 1 145 ASN CA C -0.383 15.931 6.397 1.00 . A A . 145 ASN CA 1 1
14 40341 1 1 145 ASN CB C -0.346 15.391 4.962 1.00 . A A . 145 ASN CB 1 1
14 40342 1 1 145 ASN CG C 0.359 16.344 4.012 1.00 . A A . 145 ASN CG 1 1
14 40343 1 1 145 ASN H H 1.496 15.032 6.796 1.00 . A A . 145 ASN H 1 1
14 40344 1 1 145 ASN HA H -0.612 16.988 6.364 1.00 . A A . 145 ASN HA 1 1
14 40345 1 1 145 ASN HB2 H 0.168 14.440 4.948 1.00 . A A . 145 ASN HB2 1 1
14 40346 1 1 145 ASN HB3 H -1.362 15.252 4.612 1.00 . A A . 145 ASN HB3 1 1
14 40347 1 1 145 ASN HD21 H 2.124 15.499 4.390 1.00 . A A . 145 ASN HD21 1 1
14 40348 1 1 145 ASN HD22 H 2.144 16.835 3.283 1.00 . A A . 145 ASN HD22 1 1
14 40349 1 1 145 ASN N N 0.918 15.788 7.040 1.00 . A A . 145 ASN N 1 1
14 40350 1 1 145 ASN ND2 N 1.670 16.207 3.879 1.00 . A A . 145 ASN ND2 1 1
14 40351 1 1 145 ASN O O -2.609 15.121 6.751 1.00 . A A . 145 ASN O 1 1
14 40352 1 1 145 ASN OD1 O -0.276 17.201 3.396 1.00 . A A . 145 ASN OD1 1 1
14 40353 1 1 146 GLY C C -1.749 12.794 9.689 1.00 . A A . 146 GLY C 1 1
14 40354 1 1 146 GLY CA C -2.104 14.203 9.285 1.00 . A A . 146 GLY CA 1 1
14 40355 1 1 146 GLY H H -0.185 14.859 8.685 1.00 . A A . 146 GLY H 1 1
14 40356 1 1 146 GLY HA2 H -2.180 14.814 10.174 1.00 . A A . 146 GLY HA2 1 1
14 40357 1 1 146 GLY HA3 H -3.064 14.191 8.785 1.00 . A A . 146 GLY HA3 1 1
14 40358 1 1 146 GLY N N -1.123 14.790 8.398 1.00 . A A . 146 GLY N 1 1
14 40359 1 1 146 GLY O O -2.049 12.365 10.801 1.00 . A A . 146 GLY O 1 1
14 40360 1 1 147 GLY C C -1.487 9.750 8.188 1.00 . A A . 147 GLY C 1 1
14 40361 1 1 147 GLY CA C -0.724 10.712 9.072 1.00 . A A . 147 GLY CA 1 1
14 40362 1 1 147 GLY H H -0.834 12.490 7.944 1.00 . A A . 147 GLY H 1 1
14 40363 1 1 147 GLY HA2 H 0.336 10.584 8.902 1.00 . A A . 147 GLY HA2 1 1
14 40364 1 1 147 GLY HA3 H -0.946 10.489 10.106 1.00 . A A . 147 GLY HA3 1 1
14 40365 1 1 147 GLY N N -1.081 12.083 8.801 1.00 . A A . 147 GLY N 1 1
14 40366 1 1 147 GLY O O -2.171 10.167 7.249 1.00 . A A . 147 GLY O 1 1
14 40367 1 1 148 TRP C C -3.556 7.553 7.761 1.00 . A A . 148 TRP C 1 1
14 40368 1 1 148 TRP CA C -2.037 7.435 7.703 1.00 . A A . 148 TRP CA 1 1
14 40369 1 1 148 TRP CB C -1.610 6.046 8.173 1.00 . A A . 148 TRP CB 1 1
14 40370 1 1 148 TRP CD1 C 0.847 5.412 8.572 1.00 . A A . 148 TRP CD1 1 1
14 40371 1 1 148 TRP CD2 C 0.259 5.547 6.415 1.00 . A A . 148 TRP CD2 1 1
14 40372 1 1 148 TRP CE2 C 1.614 5.181 6.490 1.00 . A A . 148 TRP CE2 1 1
14 40373 1 1 148 TRP CE3 C -0.331 5.694 5.156 1.00 . A A . 148 TRP CE3 1 1
14 40374 1 1 148 TRP CG C -0.218 5.681 7.758 1.00 . A A . 148 TRP CG 1 1
14 40375 1 1 148 TRP CH2 C 1.789 5.109 4.141 1.00 . A A . 148 TRP CH2 1 1
14 40376 1 1 148 TRP CZ2 C 2.387 4.958 5.358 1.00 . A A . 148 TRP CZ2 1 1
14 40377 1 1 148 TRP CZ3 C 0.442 5.475 4.032 1.00 . A A . 148 TRP CZ3 1 1
14 40378 1 1 148 TRP H H -0.829 8.202 9.257 1.00 . A A . 148 TRP H 1 1
14 40379 1 1 148 TRP HA H -1.724 7.563 6.677 1.00 . A A . 148 TRP HA 1 1
14 40380 1 1 148 TRP HB2 H -1.661 6.007 9.252 1.00 . A A . 148 TRP HB2 1 1
14 40381 1 1 148 TRP HB3 H -2.288 5.311 7.758 1.00 . A A . 148 TRP HB3 1 1
14 40382 1 1 148 TRP HD1 H 0.815 5.436 9.650 1.00 . A A . 148 TRP HD1 1 1
14 40383 1 1 148 TRP HE1 H 2.842 4.866 8.167 1.00 . A A . 148 TRP HE1 1 1
14 40384 1 1 148 TRP HE3 H -1.369 5.977 5.055 1.00 . A A . 148 TRP HE3 1 1
14 40385 1 1 148 TRP HH2 H 2.358 4.948 3.238 1.00 . A A . 148 TRP HH2 1 1
14 40386 1 1 148 TRP HZ2 H 3.424 4.676 5.424 1.00 . A A . 148 TRP HZ2 1 1
14 40387 1 1 148 TRP HZ3 H 0.007 5.586 3.050 1.00 . A A . 148 TRP HZ3 1 1
14 40388 1 1 148 TRP N N -1.377 8.466 8.489 1.00 . A A . 148 TRP N 1 1
14 40389 1 1 148 TRP NE1 N 1.950 5.104 7.814 1.00 . A A . 148 TRP NE1 1 1
14 40390 1 1 148 TRP O O -4.234 7.231 6.787 1.00 . A A . 148 TRP O 1 1
14 40391 1 1 149 ASP C C -6.139 9.013 7.940 1.00 . A A . 149 ASP C 1 1
14 40392 1 1 149 ASP CA C -5.538 8.167 9.058 1.00 . A A . 149 ASP CA 1 1
14 40393 1 1 149 ASP CB C -5.886 8.789 10.420 1.00 . A A . 149 ASP CB 1 1
14 40394 1 1 149 ASP CG C -5.416 10.226 10.557 1.00 . A A . 149 ASP CG 1 1
14 40395 1 1 149 ASP H H -3.485 8.292 9.626 1.00 . A A . 149 ASP H 1 1
14 40396 1 1 149 ASP HA H -5.970 7.176 9.006 1.00 . A A . 149 ASP HA 1 1
14 40397 1 1 149 ASP HB2 H -6.958 8.772 10.551 1.00 . A A . 149 ASP HB2 1 1
14 40398 1 1 149 ASP HB3 H -5.426 8.204 11.203 1.00 . A A . 149 ASP HB3 1 1
14 40399 1 1 149 ASP N N -4.085 8.029 8.888 1.00 . A A . 149 ASP N 1 1
14 40400 1 1 149 ASP O O -7.281 8.804 7.531 1.00 . A A . 149 ASP O 1 1
14 40401 1 1 149 ASP OD1 O -6.175 11.145 10.175 1.00 . A A . 149 ASP OD1 1 1
14 40402 1 1 149 ASP OD2 O -4.291 10.440 11.047 1.00 . A A . 149 ASP OD2 1 1
14 40403 1 1 150 THR C C -5.873 10.040 5.039 1.00 . A A . 150 THR C 1 1
14 40404 1 1 150 THR CA C -5.772 10.817 6.352 1.00 . A A . 150 THR CA 1 1
14 40405 1 1 150 THR CB C -4.782 11.983 6.198 1.00 . A A . 150 THR CB 1 1
14 40406 1 1 150 THR CG2 C -5.223 12.944 5.108 1.00 . A A . 150 THR CG2 1 1
14 40407 1 1 150 THR H H -4.442 10.053 7.800 1.00 . A A . 150 THR H 1 1
14 40408 1 1 150 THR HA H -6.744 11.221 6.601 1.00 . A A . 150 THR HA 1 1
14 40409 1 1 150 THR HB H -3.813 11.580 5.933 1.00 . A A . 150 THR HB 1 1
14 40410 1 1 150 THR HG1 H -5.167 12.205 8.124 1.00 . A A . 150 THR HG1 1 1
14 40411 1 1 150 THR HG21 H -5.282 12.416 4.169 1.00 . A A . 150 THR HG21 1 1
14 40412 1 1 150 THR HG22 H -4.503 13.746 5.026 1.00 . A A . 150 THR HG22 1 1
14 40413 1 1 150 THR HG23 H -6.191 13.351 5.356 1.00 . A A . 150 THR HG23 1 1
14 40414 1 1 150 THR N N -5.348 9.948 7.433 1.00 . A A . 150 THR N 1 1
14 40415 1 1 150 THR O O -6.854 10.163 4.303 1.00 . A A . 150 THR O 1 1
14 40416 1 1 150 THR OG1 O -4.674 12.683 7.445 1.00 . A A . 150 THR OG1 1 1
14 40417 1 1 151 PHE C C -5.857 7.328 3.561 1.00 . A A . 151 PHE C 1 1
14 40418 1 1 151 PHE CA C -4.819 8.447 3.532 1.00 . A A . 151 PHE CA 1 1
14 40419 1 1 151 PHE CB C -3.419 7.862 3.316 1.00 . A A . 151 PHE CB 1 1
14 40420 1 1 151 PHE CD1 C -3.441 7.534 0.827 1.00 . A A . 151 PHE CD1 1 1
14 40421 1 1 151 PHE CD2 C -3.103 5.629 2.217 1.00 . A A . 151 PHE CD2 1 1
14 40422 1 1 151 PHE CE1 C -3.353 6.735 -0.295 1.00 . A A . 151 PHE CE1 1 1
14 40423 1 1 151 PHE CE2 C -3.014 4.825 1.099 1.00 . A A . 151 PHE CE2 1 1
14 40424 1 1 151 PHE CG C -3.317 6.990 2.096 1.00 . A A . 151 PHE CG 1 1
14 40425 1 1 151 PHE CZ C -3.141 5.377 -0.159 1.00 . A A . 151 PHE CZ 1 1
14 40426 1 1 151 PHE H H -4.119 9.153 5.401 1.00 . A A . 151 PHE H 1 1
14 40427 1 1 151 PHE HA H -5.051 9.111 2.712 1.00 . A A . 151 PHE HA 1 1
14 40428 1 1 151 PHE HB2 H -2.708 8.669 3.208 1.00 . A A . 151 PHE HB2 1 1
14 40429 1 1 151 PHE HB3 H -3.149 7.265 4.176 1.00 . A A . 151 PHE HB3 1 1
14 40430 1 1 151 PHE HD1 H -3.608 8.595 0.720 1.00 . A A . 151 PHE HD1 1 1
14 40431 1 1 151 PHE HD2 H -3.000 5.194 3.199 1.00 . A A . 151 PHE HD2 1 1
14 40432 1 1 151 PHE HE1 H -3.453 7.173 -1.279 1.00 . A A . 151 PHE HE1 1 1
14 40433 1 1 151 PHE HE2 H -2.847 3.765 1.212 1.00 . A A . 151 PHE HE2 1 1
14 40434 1 1 151 PHE HZ H -3.071 4.748 -1.037 1.00 . A A . 151 PHE HZ 1 1
14 40435 1 1 151 PHE N N -4.858 9.230 4.760 1.00 . A A . 151 PHE N 1 1
14 40436 1 1 151 PHE O O -6.524 7.064 2.560 1.00 . A A . 151 PHE O 1 1
14 40437 1 1 152 VAL C C -8.373 6.063 4.621 1.00 . A A . 152 VAL C 1 1
14 40438 1 1 152 VAL CA C -6.947 5.583 4.859 1.00 . A A . 152 VAL CA 1 1
14 40439 1 1 152 VAL CB C -6.841 4.933 6.254 1.00 . A A . 152 VAL CB 1 1
14 40440 1 1 152 VAL CG1 C -7.829 3.788 6.399 1.00 . A A . 152 VAL CG1 1 1
14 40441 1 1 152 VAL CG2 C -5.425 4.442 6.496 1.00 . A A . 152 VAL CG2 1 1
14 40442 1 1 152 VAL H H -5.454 6.950 5.487 1.00 . A A . 152 VAL H 1 1
14 40443 1 1 152 VAL HA H -6.704 4.836 4.120 1.00 . A A . 152 VAL HA 1 1
14 40444 1 1 152 VAL HB H -7.072 5.681 6.997 1.00 . A A . 152 VAL HB 1 1
14 40445 1 1 152 VAL HG11 H -7.703 3.322 7.367 1.00 . A A . 152 VAL HG11 1 1
14 40446 1 1 152 VAL HG12 H -7.650 3.059 5.621 1.00 . A A . 152 VAL HG12 1 1
14 40447 1 1 152 VAL HG13 H -8.835 4.169 6.312 1.00 . A A . 152 VAL HG13 1 1
14 40448 1 1 152 VAL HG21 H -5.368 3.968 7.464 1.00 . A A . 152 VAL HG21 1 1
14 40449 1 1 152 VAL HG22 H -4.745 5.281 6.463 1.00 . A A . 152 VAL HG22 1 1
14 40450 1 1 152 VAL HG23 H -5.155 3.728 5.728 1.00 . A A . 152 VAL HG23 1 1
14 40451 1 1 152 VAL N N -6.001 6.682 4.712 1.00 . A A . 152 VAL N 1 1
14 40452 1 1 152 VAL O O -9.188 5.347 4.046 1.00 . A A . 152 VAL O 1 1
14 40453 1 1 153 GLU C C -10.348 7.984 3.382 1.00 . A A . 153 GLU C 1 1
14 40454 1 1 153 GLU CA C -9.972 7.888 4.865 1.00 . A A . 153 GLU CA 1 1
14 40455 1 1 153 GLU CB C -10.003 9.274 5.514 1.00 . A A . 153 GLU CB 1 1
14 40456 1 1 153 GLU CD C -11.363 11.287 6.169 1.00 . A A . 153 GLU CD 1 1
14 40457 1 1 153 GLU CG C -11.359 9.954 5.454 1.00 . A A . 153 GLU CG 1 1
14 40458 1 1 153 GLU H H -7.950 7.814 5.481 1.00 . A A . 153 GLU H 1 1
14 40459 1 1 153 GLU HA H -10.689 7.253 5.365 1.00 . A A . 153 GLU HA 1 1
14 40460 1 1 153 GLU HB2 H -9.722 9.177 6.552 1.00 . A A . 153 GLU HB2 1 1
14 40461 1 1 153 GLU HB3 H -9.285 9.906 5.014 1.00 . A A . 153 GLU HB3 1 1
14 40462 1 1 153 GLU HG2 H -11.622 10.116 4.419 1.00 . A A . 153 GLU HG2 1 1
14 40463 1 1 153 GLU HG3 H -12.093 9.311 5.916 1.00 . A A . 153 GLU HG3 1 1
14 40464 1 1 153 GLU N N -8.651 7.293 5.037 1.00 . A A . 153 GLU N 1 1
14 40465 1 1 153 GLU O O -11.524 7.879 3.021 1.00 . A A . 153 GLU O 1 1
14 40466 1 1 153 GLU OE1 O -10.892 12.280 5.583 1.00 . A A . 153 GLU OE1 1 1
14 40467 1 1 153 GLU OE2 O -11.838 11.349 7.323 1.00 . A A . 153 GLU OE2 1 1
14 40468 1 1 154 LEU C C -10.163 6.996 0.507 1.00 . A A . 154 LEU C 1 1
14 40469 1 1 154 LEU CA C -9.560 8.274 1.088 1.00 . A A . 154 LEU CA 1 1
14 40470 1 1 154 LEU CB C -8.248 8.612 0.366 1.00 . A A . 154 LEU CB 1 1
14 40471 1 1 154 LEU CD1 C -6.251 10.103 0.090 1.00 . A A . 154 LEU CD1 1 1
14 40472 1 1 154 LEU CD2 C -8.513 11.102 0.452 1.00 . A A . 154 LEU CD2 1 1
14 40473 1 1 154 LEU CG C -7.596 9.933 0.780 1.00 . A A . 154 LEU CG 1 1
14 40474 1 1 154 LEU H H -8.420 8.169 2.876 1.00 . A A . 154 LEU H 1 1
14 40475 1 1 154 LEU HA H -10.260 9.084 0.935 1.00 . A A . 154 LEU HA 1 1
14 40476 1 1 154 LEU HB2 H -7.544 7.814 0.553 1.00 . A A . 154 LEU HB2 1 1
14 40477 1 1 154 LEU HB3 H -8.447 8.652 -0.695 1.00 . A A . 154 LEU HB3 1 1
14 40478 1 1 154 LEU HD11 H -5.800 11.035 0.401 1.00 . A A . 154 LEU HD11 1 1
14 40479 1 1 154 LEU HD12 H -6.394 10.113 -0.980 1.00 . A A . 154 LEU HD12 1 1
14 40480 1 1 154 LEU HD13 H -5.603 9.282 0.358 1.00 . A A . 154 LEU HD13 1 1
14 40481 1 1 154 LEU HD21 H -9.451 10.981 0.975 1.00 . A A . 154 LEU HD21 1 1
14 40482 1 1 154 LEU HD22 H -8.696 11.128 -0.611 1.00 . A A . 154 LEU HD22 1 1
14 40483 1 1 154 LEU HD23 H -8.045 12.024 0.761 1.00 . A A . 154 LEU HD23 1 1
14 40484 1 1 154 LEU HG H -7.427 9.927 1.847 1.00 . A A . 154 LEU HG 1 1
14 40485 1 1 154 LEU N N -9.339 8.144 2.528 1.00 . A A . 154 LEU N 1 1
14 40486 1 1 154 LEU O O -10.980 7.047 -0.409 1.00 . A A . 154 LEU O 1 1
14 40487 1 1 155 TYR C C -11.341 4.031 1.579 1.00 . A A . 155 TYR C 1 1
14 40488 1 1 155 TYR CA C -10.308 4.573 0.592 1.00 . A A . 155 TYR CA 1 1
14 40489 1 1 155 TYR CB C -9.185 3.544 0.366 1.00 . A A . 155 TYR CB 1 1
14 40490 1 1 155 TYR CD1 C -8.780 3.414 -2.122 1.00 . A A . 155 TYR CD1 1 1
14 40491 1 1 155 TYR CD2 C -7.137 4.497 -0.778 1.00 . A A . 155 TYR CD2 1 1
14 40492 1 1 155 TYR CE1 C -8.029 3.667 -3.253 1.00 . A A . 155 TYR CE1 1 1
14 40493 1 1 155 TYR CE2 C -6.381 4.755 -1.906 1.00 . A A . 155 TYR CE2 1 1
14 40494 1 1 155 TYR CG C -8.350 3.824 -0.866 1.00 . A A . 155 TYR CG 1 1
14 40495 1 1 155 TYR CZ C -6.832 4.338 -3.141 1.00 . A A . 155 TYR CZ 1 1
14 40496 1 1 155 TYR H H -9.099 5.867 1.770 1.00 . A A . 155 TYR H 1 1
14 40497 1 1 155 TYR HA H -10.805 4.754 -0.351 1.00 . A A . 155 TYR HA 1 1
14 40498 1 1 155 TYR HB2 H -8.523 3.542 1.222 1.00 . A A . 155 TYR HB2 1 1
14 40499 1 1 155 TYR HB3 H -9.624 2.561 0.253 1.00 . A A . 155 TYR HB3 1 1
14 40500 1 1 155 TYR HD1 H -9.720 2.889 -2.209 1.00 . A A . 155 TYR HD1 1 1
14 40501 1 1 155 TYR HD2 H -6.781 4.818 0.189 1.00 . A A . 155 TYR HD2 1 1
14 40502 1 1 155 TYR HE1 H -8.382 3.340 -4.220 1.00 . A A . 155 TYR HE1 1 1
14 40503 1 1 155 TYR HE2 H -5.444 5.283 -1.817 1.00 . A A . 155 TYR HE2 1 1
14 40504 1 1 155 TYR HH H -6.671 4.837 -5.005 1.00 . A A . 155 TYR HH 1 1
14 40505 1 1 155 TYR N N -9.767 5.851 1.049 1.00 . A A . 155 TYR N 1 1
14 40506 1 1 155 TYR O O -12.040 3.057 1.290 1.00 . A A . 155 TYR O 1 1
14 40507 1 1 155 TYR OH O -6.080 4.595 -4.268 1.00 . A A . 155 TYR OH 1 1
14 40508 1 1 156 GLY C C -13.815 4.496 3.377 1.00 . A A . 156 GLY C 1 1
14 40509 1 1 156 GLY CA C -12.376 4.237 3.757 1.00 . A A . 156 GLY CA 1 1
14 40510 1 1 156 GLY H H -10.893 5.476 2.892 1.00 . A A . 156 GLY H 1 1
14 40511 1 1 156 GLY HA2 H -12.243 3.177 3.911 1.00 . A A . 156 GLY HA2 1 1
14 40512 1 1 156 GLY HA3 H -12.159 4.755 4.681 1.00 . A A . 156 GLY HA3 1 1
14 40513 1 1 156 GLY N N -11.450 4.683 2.732 1.00 . A A . 156 GLY N 1 1
14 40514 1 1 156 GLY O O -14.689 3.675 3.647 1.00 . A A . 156 GLY O 1 1
14 40515 1 1 157 ASN C C -15.895 5.026 1.206 1.00 . A A . 157 ASN C 1 1
14 40516 1 1 157 ASN CA C -15.415 5.979 2.296 1.00 . A A . 157 ASN CA 1 1
14 40517 1 1 157 ASN CB C -15.497 7.435 1.803 1.00 . A A . 157 ASN CB 1 1
14 40518 1 1 157 ASN CG C -14.625 7.711 0.592 1.00 . A A . 157 ASN CG 1 1
14 40519 1 1 157 ASN H H -13.318 6.238 2.526 1.00 . A A . 157 ASN H 1 1
14 40520 1 1 157 ASN HA H -16.063 5.868 3.154 1.00 . A A . 157 ASN HA 1 1
14 40521 1 1 157 ASN HB2 H -16.519 7.656 1.536 1.00 . A A . 157 ASN HB2 1 1
14 40522 1 1 157 ASN HB3 H -15.191 8.095 2.603 1.00 . A A . 157 ASN HB3 1 1
14 40523 1 1 157 ASN HD21 H -13.144 8.348 1.760 1.00 . A A . 157 ASN HD21 1 1
14 40524 1 1 157 ASN HD22 H -12.834 8.391 0.052 1.00 . A A . 157 ASN HD22 1 1
14 40525 1 1 157 ASN N N -14.061 5.628 2.723 1.00 . A A . 157 ASN N 1 1
14 40526 1 1 157 ASN ND2 N -13.414 8.194 0.826 1.00 . A A . 157 ASN ND2 1 1
14 40527 1 1 157 ASN O O -17.094 4.803 1.042 1.00 . A A . 157 ASN O 1 1
14 40528 1 1 157 ASN OD1 O -15.041 7.507 -0.548 1.00 . A A . 157 ASN OD1 1 1
14 40529 1 1 158 ASN C C -15.640 2.145 0.098 1.00 . A A . 158 ASN C 1 1
14 40530 1 1 158 ASN CA C -15.292 3.473 -0.558 1.00 . A A . 158 ASN CA 1 1
14 40531 1 1 158 ASN CB C -14.134 3.283 -1.542 1.00 . A A . 158 ASN CB 1 1
14 40532 1 1 158 ASN CG C -14.532 2.445 -2.745 1.00 . A A . 158 ASN CG 1 1
14 40533 1 1 158 ASN H H -14.013 4.684 0.619 1.00 . A A . 158 ASN H 1 1
14 40534 1 1 158 ASN HA H -16.160 3.837 -1.094 1.00 . A A . 158 ASN HA 1 1
14 40535 1 1 158 ASN HB2 H -13.804 4.249 -1.894 1.00 . A A . 158 ASN HB2 1 1
14 40536 1 1 158 ASN HB3 H -13.317 2.790 -1.038 1.00 . A A . 158 ASN HB3 1 1
14 40537 1 1 158 ASN HD21 H -12.677 1.748 -2.922 1.00 . A A . 158 ASN HD21 1 1
14 40538 1 1 158 ASN HD22 H -13.817 1.164 -4.082 1.00 . A A . 158 ASN HD22 1 1
14 40539 1 1 158 ASN N N -14.953 4.450 0.468 1.00 . A A . 158 ASN N 1 1
14 40540 1 1 158 ASN ND2 N -13.582 1.713 -3.305 1.00 . A A . 158 ASN ND2 1 1
14 40541 1 1 158 ASN O O -16.670 1.541 -0.201 1.00 . A A . 158 ASN O 1 1
14 40542 1 1 158 ASN OD1 O -15.687 2.462 -3.173 1.00 . A A . 158 ASN OD1 1 1
14 40543 1 1 159 ALA C C -16.260 0.484 2.558 1.00 . A A . 159 ALA C 1 1
14 40544 1 1 159 ALA CA C -14.981 0.459 1.728 1.00 . A A . 159 ALA CA 1 1
14 40545 1 1 159 ALA CB C -13.784 0.163 2.615 1.00 . A A . 159 ALA CB 1 1
14 40546 1 1 159 ALA H H -13.996 2.263 1.232 1.00 . A A . 159 ALA H 1 1
14 40547 1 1 159 ALA HA H -15.057 -0.329 0.992 1.00 . A A . 159 ALA HA 1 1
14 40548 1 1 159 ALA HB1 H -12.887 0.144 2.013 1.00 . A A . 159 ALA HB1 1 1
14 40549 1 1 159 ALA HB2 H -13.917 -0.797 3.091 1.00 . A A . 159 ALA HB2 1 1
14 40550 1 1 159 ALA HB3 H -13.697 0.931 3.369 1.00 . A A . 159 ALA HB3 1 1
14 40551 1 1 159 ALA N N -14.785 1.717 1.022 1.00 . A A . 159 ALA N 1 1
14 40552 1 1 159 ALA O O -17.015 -0.485 2.568 1.00 . A A . 159 ALA O 1 1
14 40553 1 1 160 ALA C C -18.968 1.549 3.234 1.00 . A A . 160 ALA C 1 1
14 40554 1 1 160 ALA CA C -17.703 1.765 4.059 1.00 . A A . 160 ALA CA 1 1
14 40555 1 1 160 ALA CB C -17.723 3.147 4.695 1.00 . A A . 160 ALA CB 1 1
14 40556 1 1 160 ALA H H -15.838 2.329 3.216 1.00 . A A . 160 ALA H 1 1
14 40557 1 1 160 ALA HA H -17.672 1.032 4.850 1.00 . A A . 160 ALA HA 1 1
14 40558 1 1 160 ALA HB1 H -17.770 3.899 3.921 1.00 . A A . 160 ALA HB1 1 1
14 40559 1 1 160 ALA HB2 H -16.825 3.287 5.280 1.00 . A A . 160 ALA HB2 1 1
14 40560 1 1 160 ALA HB3 H -18.587 3.235 5.336 1.00 . A A . 160 ALA HB3 1 1
14 40561 1 1 160 ALA N N -16.500 1.598 3.244 1.00 . A A . 160 ALA N 1 1
14 40562 1 1 160 ALA O O -19.940 0.957 3.709 1.00 . A A . 160 ALA O 1 1
14 40563 1 1 161 ALA C C -20.203 0.444 0.593 1.00 . A A . 161 ALA C 1 1
14 40564 1 1 161 ALA CA C -20.081 1.880 1.095 1.00 . A A . 161 ALA CA 1 1
14 40565 1 1 161 ALA CB C -19.956 2.844 -0.073 1.00 . A A . 161 ALA CB 1 1
14 40566 1 1 161 ALA H H -18.142 2.490 1.678 1.00 . A A . 161 ALA H 1 1
14 40567 1 1 161 ALA HA H -20.975 2.134 1.646 1.00 . A A . 161 ALA HA 1 1
14 40568 1 1 161 ALA HB1 H -20.835 2.769 -0.696 1.00 . A A . 161 ALA HB1 1 1
14 40569 1 1 161 ALA HB2 H -19.080 2.596 -0.654 1.00 . A A . 161 ALA HB2 1 1
14 40570 1 1 161 ALA HB3 H -19.866 3.854 0.302 1.00 . A A . 161 ALA HB3 1 1
14 40571 1 1 161 ALA N N -18.945 2.025 1.995 1.00 . A A . 161 ALA N 1 1
14 40572 1 1 161 ALA O O -21.296 -0.018 0.266 1.00 . A A . 161 ALA O 1 1
14 40573 1 1 162 GLU C C -19.607 -2.546 1.241 1.00 . A A . 162 GLU C 1 1
14 40574 1 1 162 GLU CA C -19.079 -1.659 0.123 1.00 . A A . 162 GLU CA 1 1
14 40575 1 1 162 GLU CB C -17.672 -2.100 -0.280 1.00 . A A . 162 GLU CB 1 1
14 40576 1 1 162 GLU CD C -18.093 -1.643 -2.716 1.00 . A A . 162 GLU CD 1 1
14 40577 1 1 162 GLU CG C -17.169 -1.418 -1.539 1.00 . A A . 162 GLU CG 1 1
14 40578 1 1 162 GLU H H -18.231 0.172 0.771 1.00 . A A . 162 GLU H 1 1
14 40579 1 1 162 GLU HA H -19.734 -1.752 -0.732 1.00 . A A . 162 GLU HA 1 1
14 40580 1 1 162 GLU HB2 H -16.990 -1.872 0.526 1.00 . A A . 162 GLU HB2 1 1
14 40581 1 1 162 GLU HB3 H -17.675 -3.166 -0.449 1.00 . A A . 162 GLU HB3 1 1
14 40582 1 1 162 GLU HG2 H -17.094 -0.357 -1.355 1.00 . A A . 162 GLU HG2 1 1
14 40583 1 1 162 GLU HG3 H -16.193 -1.813 -1.784 1.00 . A A . 162 GLU HG3 1 1
14 40584 1 1 162 GLU N N -19.081 -0.260 0.535 1.00 . A A . 162 GLU N 1 1
14 40585 1 1 162 GLU O O -20.140 -3.627 0.991 1.00 . A A . 162 GLU O 1 1
14 40586 1 1 162 GLU OE1 O -18.017 -2.721 -3.339 1.00 . A A . 162 GLU OE1 1 1
14 40587 1 1 162 GLU OE2 O -18.905 -0.746 -3.026 1.00 . A A . 162 GLU OE2 1 1
14 40588 1 1 163 SER C C -21.506 -2.835 3.648 1.00 . A A . 163 SER C 1 1
14 40589 1 1 163 SER CA C -19.977 -2.794 3.638 1.00 . A A . 163 SER CA 1 1
14 40590 1 1 163 SER CB C -19.457 -2.138 4.917 1.00 . A A . 163 SER CB 1 1
14 40591 1 1 163 SER H H -19.029 -1.208 2.610 1.00 . A A . 163 SER H 1 1
14 40592 1 1 163 SER HA H -19.602 -3.805 3.582 1.00 . A A . 163 SER HA 1 1
14 40593 1 1 163 SER HB2 H -19.922 -1.170 5.038 1.00 . A A . 163 SER HB2 1 1
14 40594 1 1 163 SER HB3 H -19.698 -2.763 5.763 1.00 . A A . 163 SER HB3 1 1
14 40595 1 1 163 SER HG H -17.693 -1.926 5.760 1.00 . A A . 163 SER HG 1 1
14 40596 1 1 163 SER N N -19.482 -2.068 2.474 1.00 . A A . 163 SER N 1 1
14 40597 1 1 163 SER O O -22.119 -3.507 4.481 1.00 . A A . 163 SER O 1 1
14 40598 1 1 163 SER OG O -18.050 -1.967 4.860 1.00 . A A . 163 SER OG 1 1
14 40599 1 1 164 ARG C C -24.025 -3.468 2.011 1.00 . A A . 164 ARG C 1 1
14 40600 1 1 164 ARG CA C -23.568 -2.130 2.575 1.00 . A A . 164 ARG CA 1 1
14 40601 1 1 164 ARG CB C -24.045 -0.991 1.671 1.00 . A A . 164 ARG CB 1 1
14 40602 1 1 164 ARG CD C -24.275 1.481 1.295 1.00 . A A . 164 ARG CD 1 1
14 40603 1 1 164 ARG CG C -23.767 0.396 2.228 1.00 . A A . 164 ARG CG 1 1
14 40604 1 1 164 ARG CZ C -24.212 1.877 -1.142 1.00 . A A . 164 ARG CZ 1 1
14 40605 1 1 164 ARG H H -21.584 -1.557 2.113 1.00 . A A . 164 ARG H 1 1
14 40606 1 1 164 ARG HA H -23.997 -2.002 3.558 1.00 . A A . 164 ARG HA 1 1
14 40607 1 1 164 ARG HB2 H -23.551 -1.078 0.714 1.00 . A A . 164 ARG HB2 1 1
14 40608 1 1 164 ARG HB3 H -25.111 -1.088 1.525 1.00 . A A . 164 ARG HB3 1 1
14 40609 1 1 164 ARG HD2 H -25.345 1.373 1.187 1.00 . A A . 164 ARG HD2 1 1
14 40610 1 1 164 ARG HD3 H -24.054 2.445 1.729 1.00 . A A . 164 ARG HD3 1 1
14 40611 1 1 164 ARG HE H -22.769 0.970 -0.086 1.00 . A A . 164 ARG HE 1 1
14 40612 1 1 164 ARG HG2 H -24.259 0.495 3.183 1.00 . A A . 164 ARG HG2 1 1
14 40613 1 1 164 ARG HG3 H -22.700 0.514 2.356 1.00 . A A . 164 ARG HG3 1 1
14 40614 1 1 164 ARG HH11 H -25.885 2.561 -0.216 1.00 . A A . 164 ARG HH11 1 1
14 40615 1 1 164 ARG HH12 H -25.824 2.823 -1.931 1.00 . A A . 164 ARG HH12 1 1
14 40616 1 1 164 ARG HH21 H -22.671 1.329 -2.351 1.00 . A A . 164 ARG HH21 1 1
14 40617 1 1 164 ARG HH22 H -24.005 2.123 -3.146 1.00 . A A . 164 ARG HH22 1 1
14 40618 1 1 164 ARG N N -22.121 -2.113 2.718 1.00 . A A . 164 ARG N 1 1
14 40619 1 1 164 ARG NE N -23.655 1.403 -0.029 1.00 . A A . 164 ARG NE 1 1
14 40620 1 1 164 ARG NH1 N -25.402 2.468 -1.092 1.00 . A A . 164 ARG NH1 1 1
14 40621 1 1 164 ARG NH2 N -23.579 1.768 -2.303 1.00 . A A . 164 ARG NH2 1 1
14 40622 1 1 164 ARG O O -25.157 -3.884 2.232 1.00 . A A . 164 ARG O 1 1
14 40623 1 1 165 LYS C C -23.846 -6.457 1.787 1.00 . A A . 165 LYS C 1 1
14 40624 1 1 165 LYS CA C -23.442 -5.450 0.710 1.00 . A A . 165 LYS CA 1 1
14 40625 1 1 165 LYS CB C -22.245 -5.979 -0.085 1.00 . A A . 165 LYS CB 1 1
14 40626 1 1 165 LYS CD C -20.750 -5.756 -2.092 1.00 . A A . 165 LYS CD 1 1
14 40627 1 1 165 LYS CE C -20.642 -5.219 -3.513 1.00 . A A . 165 LYS CE 1 1
14 40628 1 1 165 LYS CG C -21.992 -5.231 -1.384 1.00 . A A . 165 LYS CG 1 1
14 40629 1 1 165 LYS H H -22.229 -3.776 1.176 1.00 . A A . 165 LYS H 1 1
14 40630 1 1 165 LYS HA H -24.275 -5.313 0.036 1.00 . A A . 165 LYS HA 1 1
14 40631 1 1 165 LYS HB2 H -21.359 -5.901 0.526 1.00 . A A . 165 LYS HB2 1 1
14 40632 1 1 165 LYS HB3 H -22.417 -7.019 -0.323 1.00 . A A . 165 LYS HB3 1 1
14 40633 1 1 165 LYS HD2 H -19.876 -5.452 -1.536 1.00 . A A . 165 LYS HD2 1 1
14 40634 1 1 165 LYS HD3 H -20.799 -6.835 -2.129 1.00 . A A . 165 LYS HD3 1 1
14 40635 1 1 165 LYS HE2 H -19.800 -5.689 -3.997 1.00 . A A . 165 LYS HE2 1 1
14 40636 1 1 165 LYS HE3 H -21.547 -5.471 -4.047 1.00 . A A . 165 LYS HE3 1 1
14 40637 1 1 165 LYS HG2 H -22.844 -5.357 -2.035 1.00 . A A . 165 LYS HG2 1 1
14 40638 1 1 165 LYS HG3 H -21.853 -4.183 -1.165 1.00 . A A . 165 LYS HG3 1 1
14 40639 1 1 165 LYS HZ1 H -20.584 -3.397 -4.529 1.00 . A A . 165 LYS HZ1 1 1
14 40640 1 1 165 LYS HZ2 H -19.488 -3.492 -3.241 1.00 . A A . 165 LYS HZ2 1 1
14 40641 1 1 165 LYS HZ3 H -21.144 -3.267 -2.931 1.00 . A A . 165 LYS HZ3 1 1
14 40642 1 1 165 LYS N N -23.129 -4.152 1.301 1.00 . A A . 165 LYS N 1 1
14 40643 1 1 165 LYS NZ N -20.454 -3.743 -3.553 1.00 . A A . 165 LYS NZ 1 1
14 40644 1 1 165 LYS O O -24.733 -7.290 1.573 1.00 . A A . 165 LYS O 1 1
14 40645 1 1 166 GLY C C -24.824 -6.726 4.742 1.00 . A A . 166 GLY C 1 1
14 40646 1 1 166 GLY CA C -23.561 -7.214 4.065 1.00 . A A . 166 GLY CA 1 1
14 40647 1 1 166 GLY H H -22.450 -5.739 3.030 1.00 . A A . 166 GLY H 1 1
14 40648 1 1 166 GLY HA2 H -23.716 -8.222 3.713 1.00 . A A . 166 GLY HA2 1 1
14 40649 1 1 166 GLY HA3 H -22.754 -7.211 4.783 1.00 . A A . 166 GLY HA3 1 1
14 40650 1 1 166 GLY N N -23.195 -6.372 2.942 1.00 . A A . 166 GLY N 1 1
14 40651 1 1 166 GLY O O -25.652 -7.524 5.184 1.00 . A A . 166 GLY O 1 1
14 40652 1 1 167 GLN C C -27.420 -5.131 4.629 1.00 . A A . 167 GLN C 1 1
14 40653 1 1 167 GLN CA C -26.154 -4.788 5.411 1.00 . A A . 167 GLN CA 1 1
14 40654 1 1 167 GLN CB C -25.979 -3.263 5.482 1.00 . A A . 167 GLN CB 1 1
14 40655 1 1 167 GLN CD C -27.035 -1.021 5.967 1.00 . A A . 167 GLN CD 1 1
14 40656 1 1 167 GLN CG C -27.208 -2.525 5.994 1.00 . A A . 167 GLN CG 1 1
14 40657 1 1 167 GLN H H -24.281 -4.834 4.417 1.00 . A A . 167 GLN H 1 1
14 40658 1 1 167 GLN HA H -26.247 -5.181 6.414 1.00 . A A . 167 GLN HA 1 1
14 40659 1 1 167 GLN HB2 H -25.152 -3.034 6.137 1.00 . A A . 167 GLN HB2 1 1
14 40660 1 1 167 GLN HB3 H -25.754 -2.893 4.492 1.00 . A A . 167 GLN HB3 1 1
14 40661 1 1 167 GLN HE21 H -28.296 -0.827 7.493 1.00 . A A . 167 GLN HE21 1 1
14 40662 1 1 167 GLN HE22 H -27.633 0.653 6.857 1.00 . A A . 167 GLN HE22 1 1
14 40663 1 1 167 GLN HG2 H -28.055 -2.785 5.376 1.00 . A A . 167 GLN HG2 1 1
14 40664 1 1 167 GLN HG3 H -27.400 -2.832 7.013 1.00 . A A . 167 GLN HG3 1 1
14 40665 1 1 167 GLN N N -24.979 -5.407 4.798 1.00 . A A . 167 GLN N 1 1
14 40666 1 1 167 GLN NE2 N -27.718 -0.331 6.864 1.00 . A A . 167 GLN NE2 1 1
14 40667 1 1 167 GLN O O -28.488 -5.327 5.210 1.00 . A A . 167 GLN O 1 1
14 40668 1 1 167 GLN OE1 O -26.301 -0.483 5.140 1.00 . A A . 167 GLN OE1 1 1
14 40669 1 1 168 GLU C C -28.968 -6.931 2.716 1.00 . A A . 168 GLU C 1 1
14 40670 1 1 168 GLU CA C -28.429 -5.529 2.444 1.00 . A A . 168 GLU CA 1 1
14 40671 1 1 168 GLU CB C -28.039 -5.414 0.968 1.00 . A A . 168 GLU CB 1 1
14 40672 1 1 168 GLU CD C -27.316 -3.923 -0.936 1.00 . A A . 168 GLU CD 1 1
14 40673 1 1 168 GLU CG C -27.625 -4.016 0.545 1.00 . A A . 168 GLU CG 1 1
14 40674 1 1 168 GLU H H -26.414 -5.046 2.901 1.00 . A A . 168 GLU H 1 1
14 40675 1 1 168 GLU HA H -29.208 -4.813 2.655 1.00 . A A . 168 GLU HA 1 1
14 40676 1 1 168 GLU HB2 H -27.213 -6.082 0.774 1.00 . A A . 168 GLU HB2 1 1
14 40677 1 1 168 GLU HB3 H -28.881 -5.714 0.363 1.00 . A A . 168 GLU HB3 1 1
14 40678 1 1 168 GLU HG2 H -28.428 -3.331 0.773 1.00 . A A . 168 GLU HG2 1 1
14 40679 1 1 168 GLU HG3 H -26.743 -3.732 1.100 1.00 . A A . 168 GLU HG3 1 1
14 40680 1 1 168 GLU N N -27.294 -5.216 3.308 1.00 . A A . 168 GLU N 1 1
14 40681 1 1 168 GLU O O -30.096 -7.245 2.344 1.00 . A A . 168 GLU O 1 1
14 40682 1 1 168 GLU OE1 O -26.311 -4.517 -1.383 1.00 . A A . 168 GLU OE1 1 1
14 40683 1 1 168 GLU OE2 O -28.075 -3.252 -1.661 1.00 . A A . 168 GLU OE2 1 1
14 40684 1 1 169 ARG C C -29.505 -9.207 4.842 1.00 . A A . 169 ARG C 1 1
14 40685 1 1 169 ARG CA C -28.562 -9.142 3.643 1.00 . A A . 169 ARG CA 1 1
14 40686 1 1 169 ARG CB C -27.332 -10.017 3.915 1.00 . A A . 169 ARG CB 1 1
14 40687 1 1 169 ARG CD C -25.044 -10.780 3.208 1.00 . A A . 169 ARG CD 1 1
14 40688 1 1 169 ARG CG C -26.237 -9.897 2.868 1.00 . A A . 169 ARG CG 1 1
14 40689 1 1 169 ARG CZ C -22.892 -11.313 2.112 1.00 . A A . 169 ARG CZ 1 1
14 40690 1 1 169 ARG H H -27.293 -7.444 3.683 1.00 . A A . 169 ARG H 1 1
14 40691 1 1 169 ARG HA H -29.077 -9.520 2.774 1.00 . A A . 169 ARG HA 1 1
14 40692 1 1 169 ARG HB2 H -26.913 -9.740 4.871 1.00 . A A . 169 ARG HB2 1 1
14 40693 1 1 169 ARG HB3 H -27.644 -11.050 3.958 1.00 . A A . 169 ARG HB3 1 1
14 40694 1 1 169 ARG HD2 H -24.804 -10.651 4.252 1.00 . A A . 169 ARG HD2 1 1
14 40695 1 1 169 ARG HD3 H -25.313 -11.810 3.025 1.00 . A A . 169 ARG HD3 1 1
14 40696 1 1 169 ARG HE H -23.783 -9.519 2.092 1.00 . A A . 169 ARG HE 1 1
14 40697 1 1 169 ARG HG2 H -26.634 -10.201 1.912 1.00 . A A . 169 ARG HG2 1 1
14 40698 1 1 169 ARG HG3 H -25.911 -8.869 2.817 1.00 . A A . 169 ARG HG3 1 1
14 40699 1 1 169 ARG HH11 H -23.796 -12.904 2.988 1.00 . A A . 169 ARG HH11 1 1
14 40700 1 1 169 ARG HH12 H -22.245 -13.230 2.277 1.00 . A A . 169 ARG HH12 1 1
14 40701 1 1 169 ARG HH21 H -21.738 -9.938 1.166 1.00 . A A . 169 ARG HH21 1 1
14 40702 1 1 169 ARG HH22 H -21.086 -11.549 1.213 1.00 . A A . 169 ARG HH22 1 1
14 40703 1 1 169 ARG N N -28.166 -7.765 3.368 1.00 . A A . 169 ARG N 1 1
14 40704 1 1 169 ARG NE N -23.866 -10.448 2.405 1.00 . A A . 169 ARG NE 1 1
14 40705 1 1 169 ARG NH1 N -22.988 -12.582 2.485 1.00 . A A . 169 ARG NH1 1 1
14 40706 1 1 169 ARG NH2 N -21.821 -10.902 1.445 1.00 . A A . 169 ARG NH2 1 1
14 40707 1 1 169 ARG O O -30.207 -10.200 5.035 1.00 . A A . 169 ARG O 1 1
14 40708 1 1 170 LEU C C -31.800 -8.269 6.567 1.00 . A A . 170 LEU C 1 1
14 40709 1 1 170 LEU CA C -30.313 -8.097 6.864 1.00 . A A . 170 LEU CA 1 1
14 40710 1 1 170 LEU CB C -30.076 -6.777 7.603 1.00 . A A . 170 LEU CB 1 1
14 40711 1 1 170 LEU CD1 C -30.297 -7.684 9.933 1.00 . A A . 170 LEU CD1 1 1
14 40712 1 1 170 LEU CD2 C -30.609 -5.242 9.507 1.00 . A A . 170 LEU CD2 1 1
14 40713 1 1 170 LEU CG C -30.797 -6.641 8.946 1.00 . A A . 170 LEU CG 1 1
14 40714 1 1 170 LEU H H -28.989 -7.353 5.388 1.00 . A A . 170 LEU H 1 1
14 40715 1 1 170 LEU HA H -29.988 -8.911 7.493 1.00 . A A . 170 LEU HA 1 1
14 40716 1 1 170 LEU HB2 H -29.015 -6.671 7.775 1.00 . A A . 170 LEU HB2 1 1
14 40717 1 1 170 LEU HB3 H -30.401 -5.969 6.964 1.00 . A A . 170 LEU HB3 1 1
14 40718 1 1 170 LEU HD11 H -30.818 -7.572 10.872 1.00 . A A . 170 LEU HD11 1 1
14 40719 1 1 170 LEU HD12 H -29.237 -7.551 10.091 1.00 . A A . 170 LEU HD12 1 1
14 40720 1 1 170 LEU HD13 H -30.480 -8.673 9.536 1.00 . A A . 170 LEU HD13 1 1
14 40721 1 1 170 LEU HD21 H -31.123 -5.162 10.452 1.00 . A A . 170 LEU HD21 1 1
14 40722 1 1 170 LEU HD22 H -31.014 -4.520 8.813 1.00 . A A . 170 LEU HD22 1 1
14 40723 1 1 170 LEU HD23 H -29.555 -5.051 9.652 1.00 . A A . 170 LEU HD23 1 1
14 40724 1 1 170 LEU HG H -31.855 -6.803 8.798 1.00 . A A . 170 LEU HG 1 1
14 40725 1 1 170 LEU N N -29.521 -8.139 5.636 1.00 . A A . 170 LEU N 1 1
14 40726 1 1 170 LEU O O -32.464 -9.126 7.154 1.00 . A A . 170 LEU O 1 1
14 40727 1 1 171 GLU C C -33.871 -8.777 4.343 1.00 . A A . 171 GLU C 1 1
14 40728 1 1 171 GLU CA C -33.708 -7.560 5.246 1.00 . A A . 171 GLU CA 1 1
14 40729 1 1 171 GLU CB C -34.138 -6.288 4.513 1.00 . A A . 171 GLU CB 1 1
14 40730 1 1 171 GLU CD C -35.914 -5.092 3.195 1.00 . A A . 171 GLU CD 1 1
14 40731 1 1 171 GLU CG C -35.551 -6.341 3.965 1.00 . A A . 171 GLU CG 1 1
14 40732 1 1 171 GLU H H -31.755 -6.743 5.277 1.00 . A A . 171 GLU H 1 1
14 40733 1 1 171 GLU HA H -34.319 -7.690 6.127 1.00 . A A . 171 GLU HA 1 1
14 40734 1 1 171 GLU HB2 H -34.073 -5.454 5.196 1.00 . A A . 171 GLU HB2 1 1
14 40735 1 1 171 GLU HB3 H -33.460 -6.118 3.688 1.00 . A A . 171 GLU HB3 1 1
14 40736 1 1 171 GLU HG2 H -35.637 -7.191 3.304 1.00 . A A . 171 GLU HG2 1 1
14 40737 1 1 171 GLU HG3 H -36.240 -6.452 4.789 1.00 . A A . 171 GLU HG3 1 1
14 40738 1 1 171 GLU N N -32.321 -7.447 5.668 1.00 . A A . 171 GLU N 1 1
14 40739 1 1 171 GLU O O -34.616 -9.706 4.655 1.00 . A A . 171 GLU O 1 1
14 40740 1 1 171 GLU OE1 O -35.552 -4.995 2.004 1.00 . A A . 171 GLU OE1 1 1
14 40741 1 1 171 GLU OE2 O -36.562 -4.199 3.774 1.00 . A A . 171 GLU OE2 1 1
14 40742 1 1 172 HIS C C -32.083 -9.555 1.211 1.00 . A A . 172 HIS C 1 1
14 40743 1 1 172 HIS CA C -33.108 -9.864 2.291 1.00 . A A . 172 HIS CA 1 1
14 40744 1 1 172 HIS CB C -34.484 -10.143 1.663 1.00 . A A . 172 HIS CB 1 1
14 40745 1 1 172 HIS CD2 C -34.492 -12.664 1.036 1.00 . A A . 172 HIS CD2 1 1
14 40746 1 1 172 HIS CE1 C -34.530 -12.453 -1.144 1.00 . A A . 172 HIS CE1 1 1
14 40747 1 1 172 HIS CG C -34.500 -11.340 0.757 1.00 . A A . 172 HIS CG 1 1
14 40748 1 1 172 HIS H H -32.625 -7.953 3.030 1.00 . A A . 172 HIS H 1 1
14 40749 1 1 172 HIS HA H -32.784 -10.740 2.836 1.00 . A A . 172 HIS HA 1 1
14 40750 1 1 172 HIS HB2 H -35.203 -10.313 2.450 1.00 . A A . 172 HIS HB2 1 1
14 40751 1 1 172 HIS HB3 H -34.789 -9.282 1.085 1.00 . A A . 172 HIS HB3 1 1
14 40752 1 1 172 HIS HD1 H -34.547 -10.401 -1.140 1.00 . A A . 172 HIS HD1 1 1
14 40753 1 1 172 HIS HD2 H -34.475 -13.112 2.019 1.00 . A A . 172 HIS HD2 1 1
14 40754 1 1 172 HIS HE1 H -34.549 -12.684 -2.199 1.00 . A A . 172 HIS HE1 1 1
14 40755 1 1 172 HIS HE2 H -34.431 -14.310 -0.277 1.00 . A A . 172 HIS HE2 1 1
14 40756 1 1 172 HIS N N -33.155 -8.751 3.229 1.00 . A A . 172 HIS N 1 1
14 40757 1 1 172 HIS ND1 N -34.524 -11.243 -0.619 1.00 . A A . 172 HIS ND1 1 1
14 40758 1 1 172 HIS NE2 N -34.510 -13.332 -0.163 1.00 . A A . 172 HIS NE2 1 1
14 40759 1 1 172 HIS O O -30.907 -9.858 1.381 1.00 . A A . 172 HIS O 1 1
14 40760 1 1 173 HIS C C -30.814 -9.664 -1.488 1.00 . A A . 173 HIS C 1 1
14 40761 1 1 173 HIS CA C -31.703 -8.514 -1.004 1.00 . A A . 173 HIS CA 1 1
14 40762 1 1 173 HIS CB C -30.847 -7.284 -0.684 1.00 . A A . 173 HIS CB 1 1
14 40763 1 1 173 HIS CD2 C -32.341 -5.226 -1.205 1.00 . A A . 173 HIS CD2 1 1
14 40764 1 1 173 HIS CE1 C -32.534 -4.444 0.833 1.00 . A A . 173 HIS CE1 1 1
14 40765 1 1 173 HIS CG C -31.644 -6.050 -0.387 1.00 . A A . 173 HIS CG 1 1
14 40766 1 1 173 HIS H H -33.490 -8.622 0.135 1.00 . A A . 173 HIS H 1 1
14 40767 1 1 173 HIS HA H -32.375 -8.255 -1.808 1.00 . A A . 173 HIS HA 1 1
14 40768 1 1 173 HIS HB2 H -30.234 -7.496 0.179 1.00 . A A . 173 HIS HB2 1 1
14 40769 1 1 173 HIS HB3 H -30.207 -7.072 -1.529 1.00 . A A . 173 HIS HB3 1 1
14 40770 1 1 173 HIS HD1 H -31.397 -5.909 1.706 1.00 . A A . 173 HIS HD1 1 1
14 40771 1 1 173 HIS HD2 H -32.450 -5.328 -2.275 1.00 . A A . 173 HIS HD2 1 1
14 40772 1 1 173 HIS HE1 H -32.812 -3.829 1.676 1.00 . A A . 173 HIS HE1 1 1
14 40773 1 1 173 HIS HE2 H -33.550 -3.574 -0.723 1.00 . A A . 173 HIS HE2 1 1
14 40774 1 1 173 HIS N N -32.540 -8.889 0.145 1.00 . A A . 173 HIS N 1 1
14 40775 1 1 173 HIS ND1 N -31.786 -5.531 0.884 1.00 . A A . 173 HIS ND1 1 1
14 40776 1 1 173 HIS NE2 N -32.883 -4.237 -0.421 1.00 . A A . 173 HIS NE2 1 1
14 40777 1 1 173 HIS O O -31.202 -10.429 -2.371 1.00 . A A . 173 HIS O 1 1
14 40778 1 1 174 HIS C C -29.127 -12.184 -0.848 1.00 . A A . 174 HIS C 1 1
14 40779 1 1 174 HIS CA C -28.666 -10.801 -1.296 1.00 . A A . 174 HIS CA 1 1
14 40780 1 1 174 HIS CB C -27.281 -10.496 -0.705 1.00 . A A . 174 HIS CB 1 1
14 40781 1 1 174 HIS CD2 C -27.175 -7.957 -1.250 1.00 . A A . 174 HIS CD2 1 1
14 40782 1 1 174 HIS CE1 C -25.112 -7.868 -1.970 1.00 . A A . 174 HIS CE1 1 1
14 40783 1 1 174 HIS CG C -26.670 -9.212 -1.188 1.00 . A A . 174 HIS CG 1 1
14 40784 1 1 174 HIS H H -29.432 -9.217 -0.122 1.00 . A A . 174 HIS H 1 1
14 40785 1 1 174 HIS HA H -28.601 -10.785 -2.374 1.00 . A A . 174 HIS HA 1 1
14 40786 1 1 174 HIS HB2 H -27.364 -10.437 0.369 1.00 . A A . 174 HIS HB2 1 1
14 40787 1 1 174 HIS HB3 H -26.606 -11.301 -0.962 1.00 . A A . 174 HIS HB3 1 1
14 40788 1 1 174 HIS HD1 H -24.734 -9.871 -1.730 1.00 . A A . 174 HIS HD1 1 1
14 40789 1 1 174 HIS HD2 H -28.172 -7.654 -0.965 1.00 . A A . 174 HIS HD2 1 1
14 40790 1 1 174 HIS HE1 H -24.174 -7.500 -2.359 1.00 . A A . 174 HIS HE1 1 1
14 40791 1 1 174 HIS HE2 H -26.200 -6.148 -1.702 1.00 . A A . 174 HIS HE2 1 1
14 40792 1 1 174 HIS N N -29.636 -9.792 -0.888 1.00 . A A . 174 HIS N 1 1
14 40793 1 1 174 HIS ND1 N -25.376 -9.120 -1.649 1.00 . A A . 174 HIS ND1 1 1
14 40794 1 1 174 HIS NE2 N -26.187 -7.140 -1.739 1.00 . A A . 174 HIS NE2 1 1
14 40795 1 1 174 HIS O O -29.642 -12.348 0.256 1.00 . A A . 174 HIS O 1 1
14 40796 1 1 175 HIS C C -28.469 -15.196 -0.395 1.00 . A A . 175 HIS C 1 1
14 40797 1 1 175 HIS CA C -29.383 -14.528 -1.412 1.00 . A A . 175 HIS CA 1 1
14 40798 1 1 175 HIS CB C -29.459 -15.365 -2.691 1.00 . A A . 175 HIS CB 1 1
14 40799 1 1 175 HIS CD2 C -31.924 -15.026 -3.404 1.00 . A A . 175 HIS CD2 1 1
14 40800 1 1 175 HIS CE1 C -31.578 -14.157 -5.380 1.00 . A A . 175 HIS CE1 1 1
14 40801 1 1 175 HIS CG C -30.586 -14.964 -3.590 1.00 . A A . 175 HIS CG 1 1
14 40802 1 1 175 HIS H H -28.465 -12.991 -2.552 1.00 . A A . 175 HIS H 1 1
14 40803 1 1 175 HIS HA H -30.372 -14.457 -0.986 1.00 . A A . 175 HIS HA 1 1
14 40804 1 1 175 HIS HB2 H -28.537 -15.252 -3.243 1.00 . A A . 175 HIS HB2 1 1
14 40805 1 1 175 HIS HB3 H -29.593 -16.404 -2.428 1.00 . A A . 175 HIS HB3 1 1
14 40806 1 1 175 HIS HD1 H -29.533 -14.251 -5.279 1.00 . A A . 175 HIS HD1 1 1
14 40807 1 1 175 HIS HD2 H -32.431 -15.406 -2.527 1.00 . A A . 175 HIS HD2 1 1
14 40808 1 1 175 HIS HE1 H -31.743 -13.724 -6.355 1.00 . A A . 175 HIS HE1 1 1
14 40809 1 1 175 HIS HE2 H -33.463 -14.222 -4.580 1.00 . A A . 175 HIS HE2 1 1
14 40810 1 1 175 HIS N N -28.935 -13.173 -1.706 1.00 . A A . 175 HIS N 1 1
14 40811 1 1 175 HIS ND1 N -30.402 -14.416 -4.840 1.00 . A A . 175 HIS ND1 1 1
14 40812 1 1 175 HIS NE2 N -32.519 -14.519 -4.529 1.00 . A A . 175 HIS NE2 1 1
14 40813 1 1 175 HIS O O -27.262 -15.311 -0.605 1.00 . A A . 175 HIS O 1 1
14 40814 1 1 176 HIS C C -27.995 -17.706 1.448 1.00 . A A . 176 HIS C 1 1
14 40815 1 1 176 HIS CA C -28.307 -16.257 1.788 1.00 . A A . 176 HIS CA 1 1
14 40816 1 1 176 HIS CB C -29.098 -16.209 3.101 1.00 . A A . 176 HIS CB 1 1
14 40817 1 1 176 HIS CD2 C -30.134 -13.833 3.257 1.00 . A A . 176 HIS CD2 1 1
14 40818 1 1 176 HIS CE1 C -29.025 -13.120 5.003 1.00 . A A . 176 HIS CE1 1 1
14 40819 1 1 176 HIS CG C -29.304 -14.829 3.648 1.00 . A A . 176 HIS CG 1 1
14 40820 1 1 176 HIS H H -30.033 -15.541 0.794 1.00 . A A . 176 HIS H 1 1
14 40821 1 1 176 HIS HA H -27.381 -15.716 1.913 1.00 . A A . 176 HIS HA 1 1
14 40822 1 1 176 HIS HB2 H -30.071 -16.646 2.942 1.00 . A A . 176 HIS HB2 1 1
14 40823 1 1 176 HIS HB3 H -28.570 -16.784 3.848 1.00 . A A . 176 HIS HB3 1 1
14 40824 1 1 176 HIS HD1 H -27.944 -14.835 5.259 1.00 . A A . 176 HIS HD1 1 1
14 40825 1 1 176 HIS HD2 H -30.821 -13.860 2.423 1.00 . A A . 176 HIS HD2 1 1
14 40826 1 1 176 HIS HE1 H -28.664 -12.495 5.807 1.00 . A A . 176 HIS HE1 1 1
14 40827 1 1 176 HIS HE2 H -30.517 -11.989 4.184 1.00 . A A . 176 HIS HE2 1 1
14 40828 1 1 176 HIS N N -29.058 -15.630 0.709 1.00 . A A . 176 HIS N 1 1
14 40829 1 1 176 HIS ND1 N -28.623 -14.347 4.743 1.00 . A A . 176 HIS ND1 1 1
14 40830 1 1 176 HIS NE2 N -29.939 -12.782 4.117 1.00 . A A . 176 HIS NE2 1 1
14 40831 1 1 176 HIS O O -26.908 -18.202 1.756 1.00 . A A . 176 HIS O 1 1
14 40832 1 1 177 HIS C C -28.796 -20.600 1.781 1.00 . A A . 177 HIS C 1 1
14 40833 1 1 177 HIS CA C -28.873 -19.788 0.491 1.00 . A A . 177 HIS CA 1 1
14 40834 1 1 177 HIS CB C -27.682 -20.098 -0.431 1.00 . A A . 177 HIS CB 1 1
14 40835 1 1 177 HIS CD2 C -28.482 -22.431 -1.260 1.00 . A A . 177 HIS CD2 1 1
14 40836 1 1 177 HIS CE1 C -26.566 -23.482 -1.136 1.00 . A A . 177 HIS CE1 1 1
14 40837 1 1 177 HIS CG C -27.560 -21.547 -0.807 1.00 . A A . 177 HIS CG 1 1
14 40838 1 1 177 HIS H H -29.757 -17.867 0.523 1.00 . A A . 177 HIS H 1 1
14 40839 1 1 177 HIS HA H -29.786 -20.057 -0.021 1.00 . A A . 177 HIS HA 1 1
14 40840 1 1 177 HIS HB2 H -27.786 -19.530 -1.343 1.00 . A A . 177 HIS HB2 1 1
14 40841 1 1 177 HIS HB3 H -26.768 -19.806 0.064 1.00 . A A . 177 HIS HB3 1 1
14 40842 1 1 177 HIS HD1 H -25.505 -21.868 -0.442 1.00 . A A . 177 HIS HD1 1 1
14 40843 1 1 177 HIS HD2 H -29.529 -22.231 -1.437 1.00 . A A . 177 HIS HD2 1 1
14 40844 1 1 177 HIS HE1 H -25.809 -24.253 -1.187 1.00 . A A . 177 HIS HE1 1 1
14 40845 1 1 177 HIS HE2 H -28.291 -24.505 -1.535 1.00 . A A . 177 HIS HE2 1 1
14 40846 1 1 177 HIS N N -28.954 -18.362 0.801 1.00 . A A . 177 HIS N 1 1
14 40847 1 1 177 HIS ND1 N -26.373 -22.239 -0.742 1.00 . A A . 177 HIS ND1 1 1
14 40848 1 1 177 HIS NE2 N -27.838 -23.632 -1.455 1.00 . A A . 177 HIS NE2 1 1
14 40849 1 1 177 HIS O O -27.711 -20.924 2.273 1.00 . A A . 177 HIS O 1 1
14 40850 1 1 178 LEU C C -29.911 -23.140 3.272 1.00 . A A . 178 LEU C 1 1
14 40851 1 1 178 LEU CA C -30.050 -21.657 3.568 1.00 . A A . 178 LEU CA 1 1
14 40852 1 1 178 LEU CB C -31.385 -21.382 4.267 1.00 . A A . 178 LEU CB 1 1
14 40853 1 1 178 LEU CD1 C -30.559 -21.622 6.625 1.00 . A A . 178 LEU CD1 1 1
14 40854 1 1 178 LEU CD2 C -32.997 -21.875 6.123 1.00 . A A . 178 LEU CD2 1 1
14 40855 1 1 178 LEU CG C -31.583 -22.097 5.606 1.00 . A A . 178 LEU CG 1 1
14 40856 1 1 178 LEU H H -30.790 -20.609 1.889 1.00 . A A . 178 LEU H 1 1
14 40857 1 1 178 LEU HA H -29.240 -21.349 4.212 1.00 . A A . 178 LEU HA 1 1
14 40858 1 1 178 LEU HB2 H -31.462 -20.318 4.438 1.00 . A A . 178 LEU HB2 1 1
14 40859 1 1 178 LEU HB3 H -32.183 -21.680 3.604 1.00 . A A . 178 LEU HB3 1 1
14 40860 1 1 178 LEU HD11 H -30.715 -22.140 7.561 1.00 . A A . 178 LEU HD11 1 1
14 40861 1 1 178 LEU HD12 H -30.670 -20.559 6.779 1.00 . A A . 178 LEU HD12 1 1
14 40862 1 1 178 LEU HD13 H -29.564 -21.832 6.261 1.00 . A A . 178 LEU HD13 1 1
14 40863 1 1 178 LEU HD21 H -33.120 -22.388 7.066 1.00 . A A . 178 LEU HD21 1 1
14 40864 1 1 178 LEU HD22 H -33.707 -22.262 5.406 1.00 . A A . 178 LEU HD22 1 1
14 40865 1 1 178 LEU HD23 H -33.167 -20.818 6.262 1.00 . A A . 178 LEU HD23 1 1
14 40866 1 1 178 LEU HG H -31.443 -23.159 5.462 1.00 . A A . 178 LEU HG 1 1
14 40867 1 1 178 LEU N N -29.959 -20.899 2.334 1.00 . A A . 178 LEU N 1 1
14 40868 1 1 178 LEU O O -30.698 -23.694 2.498 1.00 . A A . 178 LEU O 1 1
14 40869 1 1 179 GLU C C -28.065 -25.473 2.290 1.00 . A A . 179 GLU C 1 1
14 40870 1 1 179 GLU CA C -28.615 -25.188 3.685 1.00 . A A . 179 GLU CA 1 1
14 40871 1 1 179 GLU CB C -29.865 -26.034 3.944 1.00 . A A . 179 GLU CB 1 1
14 40872 1 1 179 GLU CD C -29.148 -27.382 5.941 1.00 . A A . 179 GLU CD 1 1
14 40873 1 1 179 GLU CG C -30.109 -26.341 5.408 1.00 . A A . 179 GLU CG 1 1
14 40874 1 1 179 GLU H H -28.307 -23.238 4.463 1.00 . A A . 179 GLU H 1 1
14 40875 1 1 179 GLU HA H -27.861 -25.463 4.407 1.00 . A A . 179 GLU HA 1 1
14 40876 1 1 179 GLU HB2 H -30.727 -25.506 3.563 1.00 . A A . 179 GLU HB2 1 1
14 40877 1 1 179 GLU HB3 H -29.766 -26.970 3.414 1.00 . A A . 179 GLU HB3 1 1
14 40878 1 1 179 GLU HG2 H -29.989 -25.434 5.981 1.00 . A A . 179 GLU HG2 1 1
14 40879 1 1 179 GLU HG3 H -31.118 -26.710 5.525 1.00 . A A . 179 GLU HG3 1 1
14 40880 1 1 179 GLU N N -28.895 -23.763 3.874 1.00 . A A . 179 GLU N 1 1
14 40881 1 1 179 GLU O O -28.482 -24.871 1.299 1.00 . A A . 179 GLU O 1 1
14 40882 1 1 179 GLU OE1 O -29.428 -28.590 5.780 1.00 . A A . 179 GLU OE1 1 1
14 40883 1 1 179 GLU OE2 O -28.104 -27.002 6.506 1.00 . A A . 179 GLU OE2 1 1
14 40884 1 1 180 HIS C C -26.564 -28.322 0.827 1.00 . A A . 180 HIS C 1 1
14 40885 1 1 180 HIS CA C -26.551 -26.803 0.941 1.00 . A A . 180 HIS CA 1 1
14 40886 1 1 180 HIS CB C -25.128 -26.245 0.749 1.00 . A A . 180 HIS CB 1 1
14 40887 1 1 180 HIS CD2 C -23.223 -27.819 1.550 1.00 . A A . 180 HIS CD2 1 1
14 40888 1 1 180 HIS CE1 C -22.883 -26.939 3.524 1.00 . A A . 180 HIS CE1 1 1
14 40889 1 1 180 HIS CG C -24.095 -26.792 1.692 1.00 . A A . 180 HIS CG 1 1
14 40890 1 1 180 HIS H H -26.774 -26.799 3.050 1.00 . A A . 180 HIS H 1 1
14 40891 1 1 180 HIS HA H -27.188 -26.401 0.166 1.00 . A A . 180 HIS HA 1 1
14 40892 1 1 180 HIS HB2 H -24.800 -26.467 -0.255 1.00 . A A . 180 HIS HB2 1 1
14 40893 1 1 180 HIS HB3 H -25.156 -25.172 0.876 1.00 . A A . 180 HIS HB3 1 1
14 40894 1 1 180 HIS HD1 H -24.331 -25.497 3.347 1.00 . A A . 180 HIS HD1 1 1
14 40895 1 1 180 HIS HD2 H -23.128 -28.465 0.687 1.00 . A A . 180 HIS HD2 1 1
14 40896 1 1 180 HIS HE1 H -22.485 -26.748 4.510 1.00 . A A . 180 HIS HE1 1 1
14 40897 1 1 180 HIS HE2 H -21.669 -28.436 2.825 1.00 . A A . 180 HIS HE2 1 1
14 40898 1 1 180 HIS N N -27.112 -26.390 2.219 1.00 . A A . 180 HIS N 1 1
14 40899 1 1 180 HIS ND1 N -23.854 -26.263 2.941 1.00 . A A . 180 HIS ND1 1 1
14 40900 1 1 180 HIS NE2 N -22.484 -27.889 2.703 1.00 . A A . 180 HIS NE2 1 1
14 40901 1 1 180 HIS O O -25.844 -28.902 0.019 1.00 . A A . 180 HIS O 1 1
14 40902 1 1 181 HIS C C -28.313 -30.837 0.358 1.00 . A A . 181 HIS C 1 1
14 40903 1 1 181 HIS CA C -27.550 -30.410 1.602 1.00 . A A . 181 HIS CA 1 1
14 40904 1 1 181 HIS CB C -28.279 -30.918 2.850 1.00 . A A . 181 HIS CB 1 1
14 40905 1 1 181 HIS CD2 C -26.412 -31.958 4.314 1.00 . A A . 181 HIS CD2 1 1
14 40906 1 1 181 HIS CE1 C -26.600 -30.648 6.058 1.00 . A A . 181 HIS CE1 1 1
14 40907 1 1 181 HIS CG C -27.399 -31.070 4.050 1.00 . A A . 181 HIS CG 1 1
14 40908 1 1 181 HIS H H -27.959 -28.435 2.253 1.00 . A A . 181 HIS H 1 1
14 40909 1 1 181 HIS HA H -26.562 -30.841 1.571 1.00 . A A . 181 HIS HA 1 1
14 40910 1 1 181 HIS HB2 H -29.067 -30.225 3.105 1.00 . A A . 181 HIS HB2 1 1
14 40911 1 1 181 HIS HB3 H -28.715 -31.883 2.634 1.00 . A A . 181 HIS HB3 1 1
14 40912 1 1 181 HIS HD1 H -28.141 -29.525 5.294 1.00 . A A . 181 HIS HD1 1 1
14 40913 1 1 181 HIS HD2 H -26.067 -32.746 3.659 1.00 . A A . 181 HIS HD2 1 1
14 40914 1 1 181 HIS HE1 H -26.445 -30.199 7.027 1.00 . A A . 181 HIS HE1 1 1
14 40915 1 1 181 HIS HE2 H -25.138 -32.082 5.979 1.00 . A A . 181 HIS HE2 1 1
14 40916 1 1 181 HIS N N -27.406 -28.958 1.635 1.00 . A A . 181 HIS N 1 1
14 40917 1 1 181 HIS ND1 N -27.493 -30.265 5.165 1.00 . A A . 181 HIS ND1 1 1
14 40918 1 1 181 HIS NE2 N -25.933 -31.673 5.566 1.00 . A A . 181 HIS NE2 1 1
14 40919 1 1 181 HIS O O -27.881 -31.724 -0.379 1.00 . A A . 181 HIS O 1 1
14 40920 1 1 182 HIS C C -29.839 -29.752 -2.253 1.00 . A A . 182 HIS C 1 1
14 40921 1 1 182 HIS CA C -30.286 -30.511 -1.016 1.00 . A A . 182 HIS CA 1 1
14 40922 1 1 182 HIS CB C -31.754 -30.195 -0.714 1.00 . A A . 182 HIS CB 1 1
14 40923 1 1 182 HIS CD2 C -32.002 -31.737 1.359 1.00 . A A . 182 HIS CD2 1 1
14 40924 1 1 182 HIS CE1 C -33.987 -32.540 0.918 1.00 . A A . 182 HIS CE1 1 1
14 40925 1 1 182 HIS CG C -32.416 -31.183 0.196 1.00 . A A . 182 HIS CG 1 1
14 40926 1 1 182 HIS H H -29.703 -29.448 0.721 1.00 . A A . 182 HIS H 1 1
14 40927 1 1 182 HIS HA H -30.189 -31.569 -1.206 1.00 . A A . 182 HIS HA 1 1
14 40928 1 1 182 HIS HB2 H -31.816 -29.224 -0.246 1.00 . A A . 182 HIS HB2 1 1
14 40929 1 1 182 HIS HB3 H -32.307 -30.176 -1.642 1.00 . A A . 182 HIS HB3 1 1
14 40930 1 1 182 HIS HD1 H -34.233 -31.502 -0.833 1.00 . A A . 182 HIS HD1 1 1
14 40931 1 1 182 HIS HD2 H -31.062 -31.549 1.859 1.00 . A A . 182 HIS HD2 1 1
14 40932 1 1 182 HIS HE1 H -34.911 -33.097 0.987 1.00 . A A . 182 HIS HE1 1 1
14 40933 1 1 182 HIS HE2 H -32.866 -33.308 2.445 1.00 . A A . 182 HIS HE2 1 1
14 40934 1 1 182 HIS N N -29.440 -30.187 0.120 1.00 . A A . 182 HIS N 1 1
14 40935 1 1 182 HIS ND1 N -33.662 -31.709 -0.050 1.00 . A A . 182 HIS ND1 1 1
14 40936 1 1 182 HIS NE2 N -32.996 -32.581 1.789 1.00 . A A . 182 HIS NE2 1 1
14 40937 1 1 182 HIS O O -30.076 -28.549 -2.381 1.00 . A A . 182 HIS O 1 1
14 40938 1 1 183 HIS C C -29.730 -30.429 -5.488 1.00 . A A . 183 HIS C 1 1
14 40939 1 1 183 HIS CA C -28.772 -29.906 -4.426 1.00 . A A . 183 HIS CA 1 1
14 40940 1 1 183 HIS CB C -27.328 -30.293 -4.761 1.00 . A A . 183 HIS CB 1 1
14 40941 1 1 183 HIS CD2 C -27.011 -28.463 -6.573 1.00 . A A . 183 HIS CD2 1 1
14 40942 1 1 183 HIS CE1 C -25.640 -29.551 -7.886 1.00 . A A . 183 HIS CE1 1 1
14 40943 1 1 183 HIS CG C -26.805 -29.683 -6.025 1.00 . A A . 183 HIS CG 1 1
14 40944 1 1 183 HIS H H -28.895 -31.380 -2.918 1.00 . A A . 183 HIS H 1 1
14 40945 1 1 183 HIS HA H -28.854 -28.831 -4.373 1.00 . A A . 183 HIS HA 1 1
14 40946 1 1 183 HIS HB2 H -26.682 -29.978 -3.955 1.00 . A A . 183 HIS HB2 1 1
14 40947 1 1 183 HIS HB3 H -27.266 -31.367 -4.862 1.00 . A A . 183 HIS HB3 1 1
14 40948 1 1 183 HIS HD1 H -25.586 -31.253 -6.740 1.00 . A A . 183 HIS HD1 1 1
14 40949 1 1 183 HIS HD2 H -27.638 -27.678 -6.174 1.00 . A A . 183 HIS HD2 1 1
14 40950 1 1 183 HIS HE1 H -24.983 -29.802 -8.705 1.00 . A A . 183 HIS HE1 1 1
14 40951 1 1 183 HIS HE2 H -26.090 -27.584 -8.242 1.00 . A A . 183 HIS HE2 1 1
14 40952 1 1 183 HIS N N -29.155 -30.455 -3.137 1.00 . A A . 183 HIS N 1 1
14 40953 1 1 183 HIS ND1 N -25.942 -30.339 -6.872 1.00 . A A . 183 HIS ND1 1 1
14 40954 1 1 183 HIS NE2 N -26.275 -28.407 -7.729 1.00 . A A . 183 HIS NE2 1 1
14 40955 1 1 183 HIS O O -30.041 -29.744 -6.460 1.00 . A A . 183 HIS O 1 1
14 40956 1 1 184 HIS C C -32.531 -32.311 -5.404 1.00 . A A . 184 HIS C 1 1
14 40957 1 1 184 HIS CA C -31.200 -32.250 -6.149 1.00 . A A . 184 HIS CA 1 1
14 40958 1 1 184 HIS CB C -30.781 -33.651 -6.605 1.00 . A A . 184 HIS CB 1 1
14 40959 1 1 184 HIS CD2 C -29.058 -33.073 -8.457 1.00 . A A . 184 HIS CD2 1 1
14 40960 1 1 184 HIS CE1 C -27.401 -34.314 -7.748 1.00 . A A . 184 HIS CE1 1 1
14 40961 1 1 184 HIS CG C -29.470 -33.695 -7.327 1.00 . A A . 184 HIS CG 1 1
14 40962 1 1 184 HIS H H -29.835 -32.180 -4.533 1.00 . A A . 184 HIS H 1 1
14 40963 1 1 184 HIS HA H -31.315 -31.615 -7.015 1.00 . A A . 184 HIS HA 1 1
14 40964 1 1 184 HIS HB2 H -30.702 -34.292 -5.742 1.00 . A A . 184 HIS HB2 1 1
14 40965 1 1 184 HIS HB3 H -31.538 -34.044 -7.269 1.00 . A A . 184 HIS HB3 1 1
14 40966 1 1 184 HIS HD1 H -28.387 -35.037 -6.104 1.00 . A A . 184 HIS HD1 1 1
14 40967 1 1 184 HIS HD2 H -29.639 -32.390 -9.060 1.00 . A A . 184 HIS HD2 1 1
14 40968 1 1 184 HIS HE1 H -26.441 -34.803 -7.676 1.00 . A A . 184 HIS HE1 1 1
14 40969 1 1 184 HIS HE2 H -27.152 -33.058 -9.347 1.00 . A A . 184 HIS HE2 1 1
14 40970 1 1 184 HIS N N -30.189 -31.657 -5.287 1.00 . A A . 184 HIS N 1 1
14 40971 1 1 184 HIS ND1 N -28.406 -34.464 -6.909 1.00 . A A . 184 HIS ND1 1 1
14 40972 1 1 184 HIS NE2 N -27.770 -33.476 -8.695 1.00 . A A . 184 HIS NE2 1 1
14 40973 1 1 184 HIS O O -33.310 -31.359 -5.441 1.00 . A A . 184 HIS O 1 1
14 40974 1 1 185 HIS C C -33.625 -34.473 -2.678 1.00 . A A . 185 HIS C 1 1
14 40975 1 1 185 HIS CA C -33.951 -33.570 -3.861 1.00 . A A . 185 HIS CA 1 1
14 40976 1 1 185 HIS CB C -35.141 -34.151 -4.640 1.00 . A A . 185 HIS CB 1 1
14 40977 1 1 185 HIS CD2 C -35.705 -32.983 -6.885 1.00 . A A . 185 HIS CD2 1 1
14 40978 1 1 185 HIS CE1 C -37.160 -31.531 -6.134 1.00 . A A . 185 HIS CE1 1 1
14 40979 1 1 185 HIS CG C -35.817 -33.174 -5.551 1.00 . A A . 185 HIS CG 1 1
14 40980 1 1 185 HIS H H -32.131 -34.166 -4.764 1.00 . A A . 185 HIS H 1 1
14 40981 1 1 185 HIS HA H -34.217 -32.591 -3.489 1.00 . A A . 185 HIS HA 1 1
14 40982 1 1 185 HIS HB2 H -34.795 -34.976 -5.244 1.00 . A A . 185 HIS HB2 1 1
14 40983 1 1 185 HIS HB3 H -35.877 -34.512 -3.936 1.00 . A A . 185 HIS HB3 1 1
14 40984 1 1 185 HIS HD1 H -37.045 -32.136 -4.177 1.00 . A A . 185 HIS HD1 1 1
14 40985 1 1 185 HIS HD2 H -35.068 -33.536 -7.560 1.00 . A A . 185 HIS HD2 1 1
14 40986 1 1 185 HIS HE1 H -37.884 -30.730 -6.089 1.00 . A A . 185 HIS HE1 1 1
14 40987 1 1 185 HIS HE2 H -36.746 -31.655 -8.142 1.00 . A A . 185 HIS HE2 1 1
14 40988 1 1 185 HIS N N -32.771 -33.421 -4.711 1.00 . A A . 185 HIS N 1 1
14 40989 1 1 185 HIS ND1 N -36.738 -32.248 -5.110 1.00 . A A . 185 HIS ND1 1 1
14 40990 1 1 185 HIS NE2 N -36.549 -31.956 -7.221 1.00 . A A . 185 HIS NE2 1 1
14 40991 1 1 185 HIS O O -34.209 -35.572 -2.574 1.00 . A A . 185 HIS O 1 1
14 40992 1 1 185 HIS OXT O -32.748 -34.098 -1.876 1.00 . A A . 185 HIS OXT 1 1
15 40993 1 1 1 MET C C 10.238 0.775 15.548 1.00 . A A . 1 MET C 1 1
15 40994 1 1 1 MET CA C 10.226 1.083 17.042 1.00 . A A . 1 MET CA 1 1
15 40995 1 1 1 MET CB C 9.141 0.235 17.720 1.00 . A A . 1 MET CB 1 1
15 40996 1 1 1 MET CE C 6.639 1.764 19.032 1.00 . A A . 1 MET CE 1 1
15 40997 1 1 1 MET CG C 9.059 0.404 19.230 1.00 . A A . 1 MET CG 1 1
15 40998 1 1 1 MET H1 H 10.115 2.759 18.282 1.00 . A A . 1 MET H1 1 1
15 40999 1 1 1 MET H2 H 9.040 2.802 16.973 1.00 . A A . 1 MET H2 1 1
15 41000 1 1 1 MET H3 H 10.691 3.091 16.722 1.00 . A A . 1 MET H3 1 1
15 41001 1 1 1 MET HA H 11.188 0.822 17.457 1.00 . A A . 1 MET HA 1 1
15 41002 1 1 1 MET HB2 H 8.181 0.502 17.302 1.00 . A A . 1 MET HB2 1 1
15 41003 1 1 1 MET HB3 H 9.335 -0.807 17.509 1.00 . A A . 1 MET HB3 1 1
15 41004 1 1 1 MET HE1 H 6.713 1.646 17.962 1.00 . A A . 1 MET HE1 1 1
15 41005 1 1 1 MET HE2 H 6.049 2.639 19.258 1.00 . A A . 1 MET HE2 1 1
15 41006 1 1 1 MET HE3 H 6.165 0.891 19.459 1.00 . A A . 1 MET HE3 1 1
15 41007 1 1 1 MET HG2 H 8.487 -0.416 19.638 1.00 . A A . 1 MET HG2 1 1
15 41008 1 1 1 MET HG3 H 10.060 0.375 19.634 1.00 . A A . 1 MET HG3 1 1
15 41009 1 1 1 MET N N 10.001 2.531 17.272 1.00 . A A . 1 MET N 1 1
15 41010 1 1 1 MET O O 10.920 -0.149 15.109 1.00 . A A . 1 MET O 1 1
15 41011 1 1 1 MET SD S 8.280 1.955 19.727 1.00 . A A . 1 MET SD 1 1
15 41012 1 1 2 SER C C 8.951 0.025 12.877 1.00 . A A . 2 SER C 1 1
15 41013 1 1 2 SER CA C 9.362 1.431 13.322 1.00 . A A . 2 SER CA 1 1
15 41014 1 1 2 SER CB C 10.674 1.856 12.637 1.00 . A A . 2 SER CB 1 1
15 41015 1 1 2 SER H H 8.915 2.242 15.226 1.00 . A A . 2 SER H 1 1
15 41016 1 1 2 SER HA H 8.584 2.112 13.007 1.00 . A A . 2 SER HA 1 1
15 41017 1 1 2 SER HB2 H 10.544 1.817 11.566 1.00 . A A . 2 SER HB2 1 1
15 41018 1 1 2 SER HB3 H 10.911 2.869 12.929 1.00 . A A . 2 SER HB3 1 1
15 41019 1 1 2 SER HG H 11.549 0.540 13.803 1.00 . A A . 2 SER HG 1 1
15 41020 1 1 2 SER N N 9.460 1.549 14.785 1.00 . A A . 2 SER N 1 1
15 41021 1 1 2 SER O O 9.127 -0.346 11.716 1.00 . A A . 2 SER O 1 1
15 41022 1 1 2 SER OG O 11.762 1.017 12.987 1.00 . A A . 2 SER OG 1 1
15 41023 1 1 3 GLN C C 6.631 -2.141 12.774 1.00 . A A . 3 GLN C 1 1
15 41024 1 1 3 GLN CA C 7.974 -2.106 13.483 1.00 . A A . 3 GLN CA 1 1
15 41025 1 1 3 GLN CB C 7.937 -2.955 14.755 1.00 . A A . 3 GLN CB 1 1
15 41026 1 1 3 GLN CD C 10.277 -3.925 14.546 1.00 . A A . 3 GLN CD 1 1
15 41027 1 1 3 GLN CG C 9.301 -3.135 15.407 1.00 . A A . 3 GLN CG 1 1
15 41028 1 1 3 GLN H H 8.153 -0.365 14.670 1.00 . A A . 3 GLN H 1 1
15 41029 1 1 3 GLN HA H 8.722 -2.510 12.817 1.00 . A A . 3 GLN HA 1 1
15 41030 1 1 3 GLN HB2 H 7.279 -2.484 15.470 1.00 . A A . 3 GLN HB2 1 1
15 41031 1 1 3 GLN HB3 H 7.547 -3.932 14.510 1.00 . A A . 3 GLN HB3 1 1
15 41032 1 1 3 GLN HE21 H 11.208 -4.597 16.168 1.00 . A A . 3 GLN HE21 1 1
15 41033 1 1 3 GLN HE22 H 11.845 -5.139 14.650 1.00 . A A . 3 GLN HE22 1 1
15 41034 1 1 3 GLN HG2 H 9.725 -2.160 15.598 1.00 . A A . 3 GLN HG2 1 1
15 41035 1 1 3 GLN HG3 H 9.166 -3.656 16.344 1.00 . A A . 3 GLN HG3 1 1
15 41036 1 1 3 GLN N N 8.355 -0.737 13.784 1.00 . A A . 3 GLN N 1 1
15 41037 1 1 3 GLN NE2 N 11.201 -4.623 15.185 1.00 . A A . 3 GLN NE2 1 1
15 41038 1 1 3 GLN O O 6.442 -2.913 11.837 1.00 . A A . 3 GLN O 1 1
15 41039 1 1 3 GLN OE1 O 10.206 -3.905 13.316 1.00 . A A . 3 GLN OE1 1 1
15 41040 1 1 4 SER C C 4.566 -0.581 11.170 1.00 . A A . 4 SER C 1 1
15 41041 1 1 4 SER CA C 4.409 -1.185 12.564 1.00 . A A . 4 SER CA 1 1
15 41042 1 1 4 SER CB C 3.463 -0.340 13.420 1.00 . A A . 4 SER CB 1 1
15 41043 1 1 4 SER H H 5.914 -0.714 13.982 1.00 . A A . 4 SER H 1 1
15 41044 1 1 4 SER HA H 4.003 -2.183 12.467 1.00 . A A . 4 SER HA 1 1
15 41045 1 1 4 SER HB2 H 2.557 -0.137 12.863 1.00 . A A . 4 SER HB2 1 1
15 41046 1 1 4 SER HB3 H 3.215 -0.880 14.323 1.00 . A A . 4 SER HB3 1 1
15 41047 1 1 4 SER HG H 3.782 1.583 13.150 1.00 . A A . 4 SER HG 1 1
15 41048 1 1 4 SER N N 5.712 -1.288 13.208 1.00 . A A . 4 SER N 1 1
15 41049 1 1 4 SER O O 3.845 -0.936 10.239 1.00 . A A . 4 SER O 1 1
15 41050 1 1 4 SER OG O 4.068 0.894 13.775 1.00 . A A . 4 SER OG 1 1
15 41051 1 1 5 ASN C C 6.375 -0.174 8.796 1.00 . A A . 5 ASN C 1 1
15 41052 1 1 5 ASN CA C 5.860 0.911 9.735 1.00 . A A . 5 ASN CA 1 1
15 41053 1 1 5 ASN CB C 6.925 2.014 9.878 1.00 . A A . 5 ASN CB 1 1
15 41054 1 1 5 ASN CG C 6.603 3.004 10.983 1.00 . A A . 5 ASN CG 1 1
15 41055 1 1 5 ASN H H 6.042 0.601 11.827 1.00 . A A . 5 ASN H 1 1
15 41056 1 1 5 ASN HA H 4.952 1.333 9.323 1.00 . A A . 5 ASN HA 1 1
15 41057 1 1 5 ASN HB2 H 7.881 1.560 10.100 1.00 . A A . 5 ASN HB2 1 1
15 41058 1 1 5 ASN HB3 H 7.001 2.557 8.944 1.00 . A A . 5 ASN HB3 1 1
15 41059 1 1 5 ASN HD21 H 5.700 4.225 9.695 1.00 . A A . 5 ASN HD21 1 1
15 41060 1 1 5 ASN HD22 H 5.739 4.757 11.347 1.00 . A A . 5 ASN HD22 1 1
15 41061 1 1 5 ASN N N 5.539 0.319 11.032 1.00 . A A . 5 ASN N 1 1
15 41062 1 1 5 ASN ND2 N 5.947 4.101 10.641 1.00 . A A . 5 ASN ND2 1 1
15 41063 1 1 5 ASN O O 6.073 -0.183 7.604 1.00 . A A . 5 ASN O 1 1
15 41064 1 1 5 ASN OD1 O 6.951 2.784 12.140 1.00 . A A . 5 ASN OD1 1 1
15 41065 1 1 6 ARG C C 6.618 -3.209 8.206 1.00 . A A . 6 ARG C 1 1
15 41066 1 1 6 ARG CA C 7.702 -2.202 8.589 1.00 . A A . 6 ARG CA 1 1
15 41067 1 1 6 ARG CB C 8.816 -2.882 9.395 1.00 . A A . 6 ARG CB 1 1
15 41068 1 1 6 ARG CD C 10.715 -4.531 9.442 1.00 . A A . 6 ARG CD 1 1
15 41069 1 1 6 ARG CG C 9.520 -4.012 8.657 1.00 . A A . 6 ARG CG 1 1
15 41070 1 1 6 ARG CZ C 12.640 -5.814 8.574 1.00 . A A . 6 ARG CZ 1 1
15 41071 1 1 6 ARG H H 7.344 -1.043 10.311 1.00 . A A . 6 ARG H 1 1
15 41072 1 1 6 ARG HA H 8.124 -1.792 7.684 1.00 . A A . 6 ARG HA 1 1
15 41073 1 1 6 ARG HB2 H 9.554 -2.140 9.659 1.00 . A A . 6 ARG HB2 1 1
15 41074 1 1 6 ARG HB3 H 8.388 -3.286 10.303 1.00 . A A . 6 ARG HB3 1 1
15 41075 1 1 6 ARG HD2 H 11.453 -3.745 9.508 1.00 . A A . 6 ARG HD2 1 1
15 41076 1 1 6 ARG HD3 H 10.389 -4.799 10.436 1.00 . A A . 6 ARG HD3 1 1
15 41077 1 1 6 ARG HE H 10.743 -6.460 8.602 1.00 . A A . 6 ARG HE 1 1
15 41078 1 1 6 ARG HG2 H 8.821 -4.821 8.507 1.00 . A A . 6 ARG HG2 1 1
15 41079 1 1 6 ARG HG3 H 9.860 -3.645 7.700 1.00 . A A . 6 ARG HG3 1 1
15 41080 1 1 6 ARG HH11 H 13.081 -3.902 9.116 1.00 . A A . 6 ARG HH11 1 1
15 41081 1 1 6 ARG HH12 H 14.438 -4.866 8.608 1.00 . A A . 6 ARG HH12 1 1
15 41082 1 1 6 ARG HH21 H 12.521 -7.736 7.920 1.00 . A A . 6 ARG HH21 1 1
15 41083 1 1 6 ARG HH22 H 14.121 -7.039 7.921 1.00 . A A . 6 ARG HH22 1 1
15 41084 1 1 6 ARG N N 7.143 -1.103 9.355 1.00 . A A . 6 ARG N 1 1
15 41085 1 1 6 ARG NE N 11.331 -5.702 8.816 1.00 . A A . 6 ARG NE 1 1
15 41086 1 1 6 ARG NH1 N 13.451 -4.779 8.780 1.00 . A A . 6 ARG NH1 1 1
15 41087 1 1 6 ARG NH2 N 13.131 -6.951 8.099 1.00 . A A . 6 ARG NH2 1 1
15 41088 1 1 6 ARG O O 6.705 -3.846 7.158 1.00 . A A . 6 ARG O 1 1
15 41089 1 1 7 GLU C C 3.754 -3.846 7.492 1.00 . A A . 7 GLU C 1 1
15 41090 1 1 7 GLU CA C 4.480 -4.248 8.765 1.00 . A A . 7 GLU CA 1 1
15 41091 1 1 7 GLU CB C 3.474 -4.278 9.916 1.00 . A A . 7 GLU CB 1 1
15 41092 1 1 7 GLU CD C 2.957 -5.017 12.261 1.00 . A A . 7 GLU CD 1 1
15 41093 1 1 7 GLU CG C 4.038 -4.789 11.227 1.00 . A A . 7 GLU CG 1 1
15 41094 1 1 7 GLU H H 5.566 -2.788 9.859 1.00 . A A . 7 GLU H 1 1
15 41095 1 1 7 GLU HA H 4.895 -5.238 8.631 1.00 . A A . 7 GLU HA 1 1
15 41096 1 1 7 GLU HB2 H 3.105 -3.275 10.077 1.00 . A A . 7 GLU HB2 1 1
15 41097 1 1 7 GLU HB3 H 2.645 -4.912 9.635 1.00 . A A . 7 GLU HB3 1 1
15 41098 1 1 7 GLU HG2 H 4.547 -5.726 11.048 1.00 . A A . 7 GLU HG2 1 1
15 41099 1 1 7 GLU HG3 H 4.740 -4.064 11.612 1.00 . A A . 7 GLU HG3 1 1
15 41100 1 1 7 GLU N N 5.586 -3.329 9.041 1.00 . A A . 7 GLU N 1 1
15 41101 1 1 7 GLU O O 3.311 -4.697 6.724 1.00 . A A . 7 GLU O 1 1
15 41102 1 1 7 GLU OE1 O 2.260 -4.047 12.625 1.00 . A A . 7 GLU OE1 1 1
15 41103 1 1 7 GLU OE2 O 2.794 -6.173 12.705 1.00 . A A . 7 GLU OE2 1 1
15 41104 1 1 8 LEU C C 3.617 -2.457 4.832 1.00 . A A . 8 LEU C 1 1
15 41105 1 1 8 LEU CA C 2.949 -2.004 6.114 1.00 . A A . 8 LEU CA 1 1
15 41106 1 1 8 LEU CB C 2.923 -0.479 6.181 1.00 . A A . 8 LEU CB 1 1
15 41107 1 1 8 LEU CD1 C 2.319 1.600 7.430 1.00 . A A . 8 LEU CD1 1 1
15 41108 1 1 8 LEU CD2 C 1.029 -0.511 7.796 1.00 . A A . 8 LEU CD2 1 1
15 41109 1 1 8 LEU CG C 2.389 0.085 7.491 1.00 . A A . 8 LEU CG 1 1
15 41110 1 1 8 LEU H H 4.067 -1.920 7.906 1.00 . A A . 8 LEU H 1 1
15 41111 1 1 8 LEU HA H 1.936 -2.378 6.135 1.00 . A A . 8 LEU HA 1 1
15 41112 1 1 8 LEU HB2 H 3.929 -0.112 6.039 1.00 . A A . 8 LEU HB2 1 1
15 41113 1 1 8 LEU HB3 H 2.304 -0.111 5.378 1.00 . A A . 8 LEU HB3 1 1
15 41114 1 1 8 LEU HD11 H 2.024 1.986 8.395 1.00 . A A . 8 LEU HD11 1 1
15 41115 1 1 8 LEU HD12 H 1.591 1.895 6.688 1.00 . A A . 8 LEU HD12 1 1
15 41116 1 1 8 LEU HD13 H 3.287 1.994 7.162 1.00 . A A . 8 LEU HD13 1 1
15 41117 1 1 8 LEU HD21 H 0.330 -0.231 7.019 1.00 . A A . 8 LEU HD21 1 1
15 41118 1 1 8 LEU HD22 H 0.677 -0.138 8.747 1.00 . A A . 8 LEU HD22 1 1
15 41119 1 1 8 LEU HD23 H 1.108 -1.586 7.838 1.00 . A A . 8 LEU HD23 1 1
15 41120 1 1 8 LEU HG H 3.060 -0.185 8.292 1.00 . A A . 8 LEU HG 1 1
15 41121 1 1 8 LEU N N 3.653 -2.541 7.272 1.00 . A A . 8 LEU N 1 1
15 41122 1 1 8 LEU O O 2.982 -2.576 3.789 1.00 . A A . 8 LEU O 1 1
15 41123 1 1 9 VAL C C 5.649 -4.758 3.864 1.00 . A A . 9 VAL C 1 1
15 41124 1 1 9 VAL CA C 5.670 -3.233 3.825 1.00 . A A . 9 VAL CA 1 1
15 41125 1 1 9 VAL CB C 7.122 -2.741 3.889 1.00 . A A . 9 VAL CB 1 1
15 41126 1 1 9 VAL CG1 C 7.899 -3.226 2.682 1.00 . A A . 9 VAL CG1 1 1
15 41127 1 1 9 VAL CG2 C 7.167 -1.226 3.988 1.00 . A A . 9 VAL CG2 1 1
15 41128 1 1 9 VAL H H 5.364 -2.519 5.776 1.00 . A A . 9 VAL H 1 1
15 41129 1 1 9 VAL HA H 5.226 -2.886 2.902 1.00 . A A . 9 VAL HA 1 1
15 41130 1 1 9 VAL HB H 7.581 -3.151 4.774 1.00 . A A . 9 VAL HB 1 1
15 41131 1 1 9 VAL HG11 H 7.442 -2.843 1.781 1.00 . A A . 9 VAL HG11 1 1
15 41132 1 1 9 VAL HG12 H 7.891 -4.306 2.659 1.00 . A A . 9 VAL HG12 1 1
15 41133 1 1 9 VAL HG13 H 8.918 -2.875 2.746 1.00 . A A . 9 VAL HG13 1 1
15 41134 1 1 9 VAL HG21 H 6.605 -0.908 4.855 1.00 . A A . 9 VAL HG21 1 1
15 41135 1 1 9 VAL HG22 H 6.732 -0.795 3.098 1.00 . A A . 9 VAL HG22 1 1
15 41136 1 1 9 VAL HG23 H 8.192 -0.902 4.084 1.00 . A A . 9 VAL HG23 1 1
15 41137 1 1 9 VAL N N 4.908 -2.704 4.930 1.00 . A A . 9 VAL N 1 1
15 41138 1 1 9 VAL O O 5.122 -5.400 2.964 1.00 . A A . 9 VAL O 1 1
15 41139 1 1 10 VAL C C 5.040 -7.507 4.863 1.00 . A A . 10 VAL C 1 1
15 41140 1 1 10 VAL CA C 6.349 -6.763 5.099 1.00 . A A . 10 VAL CA 1 1
15 41141 1 1 10 VAL CB C 6.870 -7.098 6.512 1.00 . A A . 10 VAL CB 1 1
15 41142 1 1 10 VAL CG1 C 6.765 -8.587 6.794 1.00 . A A . 10 VAL CG1 1 1
15 41143 1 1 10 VAL CG2 C 8.305 -6.632 6.669 1.00 . A A . 10 VAL CG2 1 1
15 41144 1 1 10 VAL H H 6.533 -4.733 5.654 1.00 . A A . 10 VAL H 1 1
15 41145 1 1 10 VAL HA H 7.078 -7.109 4.385 1.00 . A A . 10 VAL HA 1 1
15 41146 1 1 10 VAL HB H 6.261 -6.574 7.233 1.00 . A A . 10 VAL HB 1 1
15 41147 1 1 10 VAL HG11 H 5.725 -8.874 6.819 1.00 . A A . 10 VAL HG11 1 1
15 41148 1 1 10 VAL HG12 H 7.226 -8.807 7.745 1.00 . A A . 10 VAL HG12 1 1
15 41149 1 1 10 VAL HG13 H 7.269 -9.135 6.012 1.00 . A A . 10 VAL HG13 1 1
15 41150 1 1 10 VAL HG21 H 8.665 -6.898 7.652 1.00 . A A . 10 VAL HG21 1 1
15 41151 1 1 10 VAL HG22 H 8.349 -5.561 6.546 1.00 . A A . 10 VAL HG22 1 1
15 41152 1 1 10 VAL HG23 H 8.921 -7.106 5.919 1.00 . A A . 10 VAL HG23 1 1
15 41153 1 1 10 VAL N N 6.209 -5.317 4.935 1.00 . A A . 10 VAL N 1 1
15 41154 1 1 10 VAL O O 4.965 -8.372 3.990 1.00 . A A . 10 VAL O 1 1
15 41155 1 1 11 ASP C C 2.098 -7.726 4.218 1.00 . A A . 11 ASP C 1 1
15 41156 1 1 11 ASP CA C 2.754 -7.901 5.584 1.00 . A A . 11 ASP CA 1 1
15 41157 1 1 11 ASP CB C 1.807 -7.425 6.694 1.00 . A A . 11 ASP CB 1 1
15 41158 1 1 11 ASP CG C 0.736 -8.448 7.017 1.00 . A A . 11 ASP CG 1 1
15 41159 1 1 11 ASP H H 4.107 -6.404 6.245 1.00 . A A . 11 ASP H 1 1
15 41160 1 1 11 ASP HA H 2.974 -8.951 5.731 1.00 . A A . 11 ASP HA 1 1
15 41161 1 1 11 ASP HB2 H 2.379 -7.233 7.593 1.00 . A A . 11 ASP HB2 1 1
15 41162 1 1 11 ASP HB3 H 1.319 -6.510 6.378 1.00 . A A . 11 ASP HB3 1 1
15 41163 1 1 11 ASP N N 4.018 -7.171 5.636 1.00 . A A . 11 ASP N 1 1
15 41164 1 1 11 ASP O O 1.393 -8.613 3.734 1.00 . A A . 11 ASP O 1 1
15 41165 1 1 11 ASP OD1 O -0.307 -8.466 6.338 1.00 . A A . 11 ASP OD1 1 1
15 41166 1 1 11 ASP OD2 O 0.933 -9.247 7.957 1.00 . A A . 11 ASP OD2 1 1
15 41167 1 1 12 PHE C C 2.568 -7.105 1.207 1.00 . A A . 12 PHE C 1 1
15 41168 1 1 12 PHE CA C 1.819 -6.302 2.267 1.00 . A A . 12 PHE CA 1 1
15 41169 1 1 12 PHE CB C 1.907 -4.800 1.960 1.00 . A A . 12 PHE CB 1 1
15 41170 1 1 12 PHE CD1 C -0.272 -4.167 0.892 1.00 . A A . 12 PHE CD1 1 1
15 41171 1 1 12 PHE CD2 C 1.683 -4.198 -0.474 1.00 . A A . 12 PHE CD2 1 1
15 41172 1 1 12 PHE CE1 C -1.030 -3.784 -0.197 1.00 . A A . 12 PHE CE1 1 1
15 41173 1 1 12 PHE CE2 C 0.929 -3.815 -1.567 1.00 . A A . 12 PHE CE2 1 1
15 41174 1 1 12 PHE CG C 1.091 -4.380 0.768 1.00 . A A . 12 PHE CG 1 1
15 41175 1 1 12 PHE CZ C -0.430 -3.609 -1.428 1.00 . A A . 12 PHE CZ 1 1
15 41176 1 1 12 PHE H H 2.948 -5.929 4.021 1.00 . A A . 12 PHE H 1 1
15 41177 1 1 12 PHE HA H 0.781 -6.606 2.264 1.00 . A A . 12 PHE HA 1 1
15 41178 1 1 12 PHE HB2 H 1.554 -4.239 2.816 1.00 . A A . 12 PHE HB2 1 1
15 41179 1 1 12 PHE HB3 H 2.940 -4.540 1.762 1.00 . A A . 12 PHE HB3 1 1
15 41180 1 1 12 PHE HD1 H -0.744 -4.303 1.854 1.00 . A A . 12 PHE HD1 1 1
15 41181 1 1 12 PHE HD2 H 2.746 -4.359 -0.583 1.00 . A A . 12 PHE HD2 1 1
15 41182 1 1 12 PHE HE1 H -2.092 -3.623 -0.085 1.00 . A A . 12 PHE HE1 1 1
15 41183 1 1 12 PHE HE2 H 1.400 -3.679 -2.529 1.00 . A A . 12 PHE HE2 1 1
15 41184 1 1 12 PHE HZ H -1.022 -3.309 -2.281 1.00 . A A . 12 PHE HZ 1 1
15 41185 1 1 12 PHE N N 2.364 -6.589 3.589 1.00 . A A . 12 PHE N 1 1
15 41186 1 1 12 PHE O O 1.954 -7.673 0.302 1.00 . A A . 12 PHE O 1 1
15 41187 1 1 13 LEU C C 4.388 -9.427 0.565 1.00 . A A . 13 LEU C 1 1
15 41188 1 1 13 LEU CA C 4.699 -7.948 0.400 1.00 . A A . 13 LEU CA 1 1
15 41189 1 1 13 LEU CB C 6.196 -7.700 0.626 1.00 . A A . 13 LEU CB 1 1
15 41190 1 1 13 LEU CD1 C 8.148 -6.118 0.643 1.00 . A A . 13 LEU CD1 1 1
15 41191 1 1 13 LEU CD2 C 6.088 -5.539 -0.655 1.00 . A A . 13 LEU CD2 1 1
15 41192 1 1 13 LEU CG C 6.631 -6.231 0.585 1.00 . A A . 13 LEU CG 1 1
15 41193 1 1 13 LEU H H 4.336 -6.676 2.056 1.00 . A A . 13 LEU H 1 1
15 41194 1 1 13 LEU HA H 4.435 -7.645 -0.604 1.00 . A A . 13 LEU HA 1 1
15 41195 1 1 13 LEU HB2 H 6.462 -8.106 1.592 1.00 . A A . 13 LEU HB2 1 1
15 41196 1 1 13 LEU HB3 H 6.745 -8.235 -0.133 1.00 . A A . 13 LEU HB3 1 1
15 41197 1 1 13 LEU HD11 H 8.579 -6.573 -0.235 1.00 . A A . 13 LEU HD11 1 1
15 41198 1 1 13 LEU HD12 H 8.512 -6.625 1.526 1.00 . A A . 13 LEU HD12 1 1
15 41199 1 1 13 LEU HD13 H 8.430 -5.077 0.686 1.00 . A A . 13 LEU HD13 1 1
15 41200 1 1 13 LEU HD21 H 6.414 -4.508 -0.662 1.00 . A A . 13 LEU HD21 1 1
15 41201 1 1 13 LEU HD22 H 5.009 -5.574 -0.642 1.00 . A A . 13 LEU HD22 1 1
15 41202 1 1 13 LEU HD23 H 6.456 -6.038 -1.539 1.00 . A A . 13 LEU HD23 1 1
15 41203 1 1 13 LEU HG H 6.230 -5.725 1.451 1.00 . A A . 13 LEU HG 1 1
15 41204 1 1 13 LEU N N 3.891 -7.170 1.327 1.00 . A A . 13 LEU N 1 1
15 41205 1 1 13 LEU O O 4.290 -10.169 -0.410 1.00 . A A . 13 LEU O 1 1
15 41206 1 1 14 SER C C 2.489 -11.543 1.456 1.00 . A A . 14 SER C 1 1
15 41207 1 1 14 SER CA C 3.817 -11.205 2.131 1.00 . A A . 14 SER CA 1 1
15 41208 1 1 14 SER CB C 3.710 -11.381 3.651 1.00 . A A . 14 SER CB 1 1
15 41209 1 1 14 SER H H 4.366 -9.203 2.552 1.00 . A A . 14 SER H 1 1
15 41210 1 1 14 SER HA H 4.580 -11.869 1.752 1.00 . A A . 14 SER HA 1 1
15 41211 1 1 14 SER HB2 H 4.694 -11.292 4.091 1.00 . A A . 14 SER HB2 1 1
15 41212 1 1 14 SER HB3 H 3.065 -10.616 4.058 1.00 . A A . 14 SER HB3 1 1
15 41213 1 1 14 SER HG H 2.472 -12.535 4.642 1.00 . A A . 14 SER HG 1 1
15 41214 1 1 14 SER N N 4.214 -9.840 1.814 1.00 . A A . 14 SER N 1 1
15 41215 1 1 14 SER O O 2.293 -12.658 0.969 1.00 . A A . 14 SER O 1 1
15 41216 1 1 14 SER OG O 3.181 -12.651 3.991 1.00 . A A . 14 SER OG 1 1
15 41217 1 1 15 TYR C C 0.423 -10.917 -0.730 1.00 . A A . 15 TYR C 1 1
15 41218 1 1 15 TYR CA C 0.282 -10.743 0.780 1.00 . A A . 15 TYR CA 1 1
15 41219 1 1 15 TYR CB C -0.616 -9.539 1.103 1.00 . A A . 15 TYR CB 1 1
15 41220 1 1 15 TYR CD1 C -2.952 -10.490 0.904 1.00 . A A . 15 TYR CD1 1 1
15 41221 1 1 15 TYR CD2 C -2.326 -8.728 -0.575 1.00 . A A . 15 TYR CD2 1 1
15 41222 1 1 15 TYR CE1 C -4.207 -10.533 0.325 1.00 . A A . 15 TYR CE1 1 1
15 41223 1 1 15 TYR CE2 C -3.578 -8.765 -1.157 1.00 . A A . 15 TYR CE2 1 1
15 41224 1 1 15 TYR CG C -1.990 -9.590 0.463 1.00 . A A . 15 TYR CG 1 1
15 41225 1 1 15 TYR CZ C -4.514 -9.669 -0.704 1.00 . A A . 15 TYR CZ 1 1
15 41226 1 1 15 TYR H H 1.828 -9.684 1.768 1.00 . A A . 15 TYR H 1 1
15 41227 1 1 15 TYR HA H -0.161 -11.638 1.196 1.00 . A A . 15 TYR HA 1 1
15 41228 1 1 15 TYR HB2 H -0.756 -9.482 2.171 1.00 . A A . 15 TYR HB2 1 1
15 41229 1 1 15 TYR HB3 H -0.127 -8.636 0.764 1.00 . A A . 15 TYR HB3 1 1
15 41230 1 1 15 TYR HD1 H -2.709 -11.168 1.709 1.00 . A A . 15 TYR HD1 1 1
15 41231 1 1 15 TYR HD2 H -1.592 -8.019 -0.929 1.00 . A A . 15 TYR HD2 1 1
15 41232 1 1 15 TYR HE1 H -4.942 -11.239 0.682 1.00 . A A . 15 TYR HE1 1 1
15 41233 1 1 15 TYR HE2 H -3.818 -8.088 -1.964 1.00 . A A . 15 TYR HE2 1 1
15 41234 1 1 15 TYR HH H -5.680 -9.533 -2.234 1.00 . A A . 15 TYR HH 1 1
15 41235 1 1 15 TYR N N 1.594 -10.562 1.396 1.00 . A A . 15 TYR N 1 1
15 41236 1 1 15 TYR O O -0.364 -11.620 -1.367 1.00 . A A . 15 TYR O 1 1
15 41237 1 1 15 TYR OH O -5.763 -9.704 -1.283 1.00 . A A . 15 TYR OH 1 1
15 41238 1 1 16 LYS C C 2.411 -11.629 -3.100 1.00 . A A . 16 LYS C 1 1
15 41239 1 1 16 LYS CA C 1.685 -10.339 -2.722 1.00 . A A . 16 LYS CA 1 1
15 41240 1 1 16 LYS CB C 2.512 -9.126 -3.150 1.00 . A A . 16 LYS CB 1 1
15 41241 1 1 16 LYS CD C 0.719 -7.937 -4.450 1.00 . A A . 16 LYS CD 1 1
15 41242 1 1 16 LYS CE C 0.409 -7.136 -5.707 1.00 . A A . 16 LYS CE 1 1
15 41243 1 1 16 LYS CG C 2.112 -8.546 -4.496 1.00 . A A . 16 LYS CG 1 1
15 41244 1 1 16 LYS H H 2.068 -9.785 -0.720 1.00 . A A . 16 LYS H 1 1
15 41245 1 1 16 LYS HA H 0.730 -10.313 -3.222 1.00 . A A . 16 LYS HA 1 1
15 41246 1 1 16 LYS HB2 H 2.404 -8.352 -2.405 1.00 . A A . 16 LYS HB2 1 1
15 41247 1 1 16 LYS HB3 H 3.552 -9.416 -3.202 1.00 . A A . 16 LYS HB3 1 1
15 41248 1 1 16 LYS HD2 H -0.006 -8.732 -4.356 1.00 . A A . 16 LYS HD2 1 1
15 41249 1 1 16 LYS HD3 H 0.651 -7.284 -3.592 1.00 . A A . 16 LYS HD3 1 1
15 41250 1 1 16 LYS HE2 H -0.564 -6.681 -5.598 1.00 . A A . 16 LYS HE2 1 1
15 41251 1 1 16 LYS HE3 H 1.155 -6.363 -5.818 1.00 . A A . 16 LYS HE3 1 1
15 41252 1 1 16 LYS HG2 H 2.820 -7.778 -4.771 1.00 . A A . 16 LYS HG2 1 1
15 41253 1 1 16 LYS HG3 H 2.128 -9.333 -5.236 1.00 . A A . 16 LYS HG3 1 1
15 41254 1 1 16 LYS HZ1 H 0.200 -7.401 -7.771 1.00 . A A . 16 LYS HZ1 1 1
15 41255 1 1 16 LYS HZ2 H -0.319 -8.727 -6.852 1.00 . A A . 16 LYS HZ2 1 1
15 41256 1 1 16 LYS HZ3 H 1.338 -8.436 -7.056 1.00 . A A . 16 LYS HZ3 1 1
15 41257 1 1 16 LYS N N 1.449 -10.293 -1.290 1.00 . A A . 16 LYS N 1 1
15 41258 1 1 16 LYS NZ N 0.407 -7.984 -6.930 1.00 . A A . 16 LYS NZ 1 1
15 41259 1 1 16 LYS O O 2.111 -12.250 -4.119 1.00 . A A . 16 LYS O 1 1
15 41260 1 1 17 LEU C C 3.270 -14.488 -2.301 1.00 . A A . 17 LEU C 1 1
15 41261 1 1 17 LEU CA C 4.130 -13.244 -2.483 1.00 . A A . 17 LEU CA 1 1
15 41262 1 1 17 LEU CB C 5.322 -13.284 -1.532 1.00 . A A . 17 LEU CB 1 1
15 41263 1 1 17 LEU CD1 C 7.366 -12.167 -0.652 1.00 . A A . 17 LEU CD1 1 1
15 41264 1 1 17 LEU CD2 C 7.063 -12.449 -3.109 1.00 . A A . 17 LEU CD2 1 1
15 41265 1 1 17 LEU CG C 6.364 -12.206 -1.785 1.00 . A A . 17 LEU CG 1 1
15 41266 1 1 17 LEU H H 3.580 -11.463 -1.487 1.00 . A A . 17 LEU H 1 1
15 41267 1 1 17 LEU HA H 4.495 -13.220 -3.499 1.00 . A A . 17 LEU HA 1 1
15 41268 1 1 17 LEU HB2 H 4.957 -13.173 -0.520 1.00 . A A . 17 LEU HB2 1 1
15 41269 1 1 17 LEU HB3 H 5.804 -14.248 -1.624 1.00 . A A . 17 LEU HB3 1 1
15 41270 1 1 17 LEU HD11 H 8.125 -11.429 -0.865 1.00 . A A . 17 LEU HD11 1 1
15 41271 1 1 17 LEU HD12 H 7.825 -13.138 -0.545 1.00 . A A . 17 LEU HD12 1 1
15 41272 1 1 17 LEU HD13 H 6.857 -11.906 0.264 1.00 . A A . 17 LEU HD13 1 1
15 41273 1 1 17 LEU HD21 H 6.337 -12.429 -3.909 1.00 . A A . 17 LEU HD21 1 1
15 41274 1 1 17 LEU HD22 H 7.547 -13.414 -3.086 1.00 . A A . 17 LEU HD22 1 1
15 41275 1 1 17 LEU HD23 H 7.803 -11.679 -3.274 1.00 . A A . 17 LEU HD23 1 1
15 41276 1 1 17 LEU HG H 5.873 -11.244 -1.835 1.00 . A A . 17 LEU HG 1 1
15 41277 1 1 17 LEU N N 3.364 -12.025 -2.265 1.00 . A A . 17 LEU N 1 1
15 41278 1 1 17 LEU O O 3.390 -15.447 -3.064 1.00 . A A . 17 LEU O 1 1
15 41279 1 1 18 SER C C 0.518 -15.708 -2.245 1.00 . A A . 18 SER C 1 1
15 41280 1 1 18 SER CA C 1.484 -15.587 -1.071 1.00 . A A . 18 SER CA 1 1
15 41281 1 1 18 SER CB C 0.717 -15.398 0.243 1.00 . A A . 18 SER CB 1 1
15 41282 1 1 18 SER H H 2.374 -13.695 -0.694 1.00 . A A . 18 SER H 1 1
15 41283 1 1 18 SER HA H 2.072 -16.493 -1.011 1.00 . A A . 18 SER HA 1 1
15 41284 1 1 18 SER HB2 H -0.100 -16.103 0.282 1.00 . A A . 18 SER HB2 1 1
15 41285 1 1 18 SER HB3 H 1.382 -15.569 1.078 1.00 . A A . 18 SER HB3 1 1
15 41286 1 1 18 SER HG H 0.855 -13.504 0.734 1.00 . A A . 18 SER HG 1 1
15 41287 1 1 18 SER N N 2.400 -14.472 -1.297 1.00 . A A . 18 SER N 1 1
15 41288 1 1 18 SER O O 0.098 -16.806 -2.613 1.00 . A A . 18 SER O 1 1
15 41289 1 1 18 SER OG O 0.187 -14.088 0.342 1.00 . A A . 18 SER OG 1 1
15 41290 1 1 19 GLN C C 0.110 -15.173 -5.202 1.00 . A A . 19 GLN C 1 1
15 41291 1 1 19 GLN CA C -0.617 -14.499 -4.042 1.00 . A A . 19 GLN CA 1 1
15 41292 1 1 19 GLN CB C -0.917 -13.029 -4.364 1.00 . A A . 19 GLN CB 1 1
15 41293 1 1 19 GLN CD C -1.553 -11.298 -6.074 1.00 . A A . 19 GLN CD 1 1
15 41294 1 1 19 GLN CG C -1.505 -12.778 -5.744 1.00 . A A . 19 GLN CG 1 1
15 41295 1 1 19 GLN H H 0.524 -13.723 -2.447 1.00 . A A . 19 GLN H 1 1
15 41296 1 1 19 GLN HA H -1.542 -15.021 -3.850 1.00 . A A . 19 GLN HA 1 1
15 41297 1 1 19 GLN HB2 H -1.616 -12.655 -3.632 1.00 . A A . 19 GLN HB2 1 1
15 41298 1 1 19 GLN HB3 H 0.002 -12.468 -4.283 1.00 . A A . 19 GLN HB3 1 1
15 41299 1 1 19 GLN HE21 H -3.397 -11.154 -5.338 1.00 . A A . 19 GLN HE21 1 1
15 41300 1 1 19 GLN HE22 H -2.709 -9.687 -5.966 1.00 . A A . 19 GLN HE22 1 1
15 41301 1 1 19 GLN HG2 H -0.894 -13.279 -6.481 1.00 . A A . 19 GLN HG2 1 1
15 41302 1 1 19 GLN HG3 H -2.510 -13.175 -5.776 1.00 . A A . 19 GLN HG3 1 1
15 41303 1 1 19 GLN N N 0.197 -14.561 -2.838 1.00 . A A . 19 GLN N 1 1
15 41304 1 1 19 GLN NE2 N -2.661 -10.650 -5.762 1.00 . A A . 19 GLN NE2 1 1
15 41305 1 1 19 GLN O O -0.503 -15.811 -6.058 1.00 . A A . 19 GLN O 1 1
15 41306 1 1 19 GLN OE1 O -0.592 -10.739 -6.606 1.00 . A A . 19 GLN OE1 1 1
15 41307 1 1 20 LYS C C 2.607 -17.086 -5.933 1.00 . A A . 20 LYS C 1 1
15 41308 1 1 20 LYS CA C 2.264 -15.629 -6.246 1.00 . A A . 20 LYS CA 1 1
15 41309 1 1 20 LYS CB C 3.545 -14.813 -6.405 1.00 . A A . 20 LYS CB 1 1
15 41310 1 1 20 LYS CD C 3.012 -13.443 -8.448 1.00 . A A . 20 LYS CD 1 1
15 41311 1 1 20 LYS CE C 2.626 -12.068 -8.972 1.00 . A A . 20 LYS CE 1 1
15 41312 1 1 20 LYS CG C 3.317 -13.414 -6.957 1.00 . A A . 20 LYS CG 1 1
15 41313 1 1 20 LYS H H 1.859 -14.537 -4.482 1.00 . A A . 20 LYS H 1 1
15 41314 1 1 20 LYS HA H 1.709 -15.597 -7.172 1.00 . A A . 20 LYS HA 1 1
15 41315 1 1 20 LYS HB2 H 4.021 -14.723 -5.438 1.00 . A A . 20 LYS HB2 1 1
15 41316 1 1 20 LYS HB3 H 4.208 -15.338 -7.077 1.00 . A A . 20 LYS HB3 1 1
15 41317 1 1 20 LYS HD2 H 3.891 -13.781 -8.976 1.00 . A A . 20 LYS HD2 1 1
15 41318 1 1 20 LYS HD3 H 2.197 -14.129 -8.626 1.00 . A A . 20 LYS HD3 1 1
15 41319 1 1 20 LYS HE2 H 3.395 -11.362 -8.700 1.00 . A A . 20 LYS HE2 1 1
15 41320 1 1 20 LYS HE3 H 2.548 -12.116 -10.049 1.00 . A A . 20 LYS HE3 1 1
15 41321 1 1 20 LYS HG2 H 2.485 -12.960 -6.437 1.00 . A A . 20 LYS HG2 1 1
15 41322 1 1 20 LYS HG3 H 4.211 -12.830 -6.791 1.00 . A A . 20 LYS HG3 1 1
15 41323 1 1 20 LYS HZ1 H 0.570 -12.277 -8.664 1.00 . A A . 20 LYS HZ1 1 1
15 41324 1 1 20 LYS HZ2 H 1.083 -10.668 -8.807 1.00 . A A . 20 LYS HZ2 1 1
15 41325 1 1 20 LYS HZ3 H 1.385 -11.529 -7.381 1.00 . A A . 20 LYS HZ3 1 1
15 41326 1 1 20 LYS N N 1.430 -15.045 -5.204 1.00 . A A . 20 LYS N 1 1
15 41327 1 1 20 LYS NZ N 1.330 -11.604 -8.415 1.00 . A A . 20 LYS NZ 1 1
15 41328 1 1 20 LYS O O 3.346 -17.730 -6.676 1.00 . A A . 20 LYS O 1 1
15 41329 1 1 21 GLY C C 3.515 -19.264 -3.661 1.00 . A A . 21 GLY C 1 1
15 41330 1 1 21 GLY CA C 2.266 -18.993 -4.485 1.00 . A A . 21 GLY CA 1 1
15 41331 1 1 21 GLY H H 1.547 -17.014 -4.238 1.00 . A A . 21 GLY H 1 1
15 41332 1 1 21 GLY HA2 H 1.405 -19.331 -3.925 1.00 . A A . 21 GLY HA2 1 1
15 41333 1 1 21 GLY HA3 H 2.328 -19.563 -5.403 1.00 . A A . 21 GLY HA3 1 1
15 41334 1 1 21 GLY N N 2.080 -17.592 -4.824 1.00 . A A . 21 GLY N 1 1
15 41335 1 1 21 GLY O O 3.889 -20.421 -3.471 1.00 . A A . 21 GLY O 1 1
15 41336 1 1 22 TYR C C 5.046 -18.169 -0.874 1.00 . A A . 22 TYR C 1 1
15 41337 1 1 22 TYR CA C 5.365 -18.396 -2.349 1.00 . A A . 22 TYR CA 1 1
15 41338 1 1 22 TYR CB C 6.479 -17.445 -2.808 1.00 . A A . 22 TYR CB 1 1
15 41339 1 1 22 TYR CD1 C 7.298 -18.920 -4.696 1.00 . A A . 22 TYR CD1 1 1
15 41340 1 1 22 TYR CD2 C 6.882 -16.617 -5.155 1.00 . A A . 22 TYR CD2 1 1
15 41341 1 1 22 TYR CE1 C 7.670 -19.118 -6.011 1.00 . A A . 22 TYR CE1 1 1
15 41342 1 1 22 TYR CE2 C 7.251 -16.809 -6.472 1.00 . A A . 22 TYR CE2 1 1
15 41343 1 1 22 TYR CG C 6.899 -17.665 -4.246 1.00 . A A . 22 TYR CG 1 1
15 41344 1 1 22 TYR CZ C 7.643 -18.060 -6.895 1.00 . A A . 22 TYR CZ 1 1
15 41345 1 1 22 TYR H H 3.830 -17.310 -3.339 1.00 . A A . 22 TYR H 1 1
15 41346 1 1 22 TYR HA H 5.698 -19.418 -2.477 1.00 . A A . 22 TYR HA 1 1
15 41347 1 1 22 TYR HB2 H 6.132 -16.423 -2.718 1.00 . A A . 22 TYR HB2 1 1
15 41348 1 1 22 TYR HB3 H 7.351 -17.582 -2.180 1.00 . A A . 22 TYR HB3 1 1
15 41349 1 1 22 TYR HD1 H 7.316 -19.748 -4.004 1.00 . A A . 22 TYR HD1 1 1
15 41350 1 1 22 TYR HD2 H 6.580 -15.639 -4.822 1.00 . A A . 22 TYR HD2 1 1
15 41351 1 1 22 TYR HE1 H 7.978 -20.098 -6.344 1.00 . A A . 22 TYR HE1 1 1
15 41352 1 1 22 TYR HE2 H 7.232 -15.981 -7.165 1.00 . A A . 22 TYR HE2 1 1
15 41353 1 1 22 TYR HH H 8.384 -17.423 -8.557 1.00 . A A . 22 TYR HH 1 1
15 41354 1 1 22 TYR N N 4.164 -18.218 -3.164 1.00 . A A . 22 TYR N 1 1
15 41355 1 1 22 TYR O O 4.044 -17.535 -0.541 1.00 . A A . 22 TYR O 1 1
15 41356 1 1 22 TYR OH O 8.012 -18.251 -8.205 1.00 . A A . 22 TYR OH 1 1
15 41357 1 1 23 SER C C 6.608 -17.589 2.077 1.00 . A A . 23 SER C 1 1
15 41358 1 1 23 SER CA C 5.653 -18.587 1.437 1.00 . A A . 23 SER CA 1 1
15 41359 1 1 23 SER CB C 5.813 -19.956 2.104 1.00 . A A . 23 SER CB 1 1
15 41360 1 1 23 SER H H 6.712 -19.139 -0.314 1.00 . A A . 23 SER H 1 1
15 41361 1 1 23 SER HA H 4.639 -18.242 1.579 1.00 . A A . 23 SER HA 1 1
15 41362 1 1 23 SER HB2 H 5.114 -20.655 1.666 1.00 . A A . 23 SER HB2 1 1
15 41363 1 1 23 SER HB3 H 6.821 -20.313 1.951 1.00 . A A . 23 SER HB3 1 1
15 41364 1 1 23 SER HG H 5.203 -20.722 3.809 1.00 . A A . 23 SER HG 1 1
15 41365 1 1 23 SER N N 5.892 -18.687 0.006 1.00 . A A . 23 SER N 1 1
15 41366 1 1 23 SER O O 7.828 -17.723 1.967 1.00 . A A . 23 SER O 1 1
15 41367 1 1 23 SER OG O 5.564 -19.876 3.498 1.00 . A A . 23 SER OG 1 1
15 41368 1 1 24 TRP C C 7.582 -16.200 4.635 1.00 . A A . 24 TRP C 1 1
15 41369 1 1 24 TRP CA C 6.853 -15.589 3.437 1.00 . A A . 24 TRP CA 1 1
15 41370 1 1 24 TRP CB C 5.965 -14.411 3.873 1.00 . A A . 24 TRP CB 1 1
15 41371 1 1 24 TRP CD1 C 6.636 -13.150 5.998 1.00 . A A . 24 TRP CD1 1 1
15 41372 1 1 24 TRP CD2 C 7.612 -12.382 4.131 1.00 . A A . 24 TRP CD2 1 1
15 41373 1 1 24 TRP CE2 C 8.065 -11.619 5.223 1.00 . A A . 24 TRP CE2 1 1
15 41374 1 1 24 TRP CE3 C 8.093 -12.078 2.853 1.00 . A A . 24 TRP CE3 1 1
15 41375 1 1 24 TRP CG C 6.699 -13.361 4.649 1.00 . A A . 24 TRP CG 1 1
15 41376 1 1 24 TRP CH2 C 9.429 -10.300 3.816 1.00 . A A . 24 TRP CH2 1 1
15 41377 1 1 24 TRP CZ2 C 8.976 -10.576 5.077 1.00 . A A . 24 TRP CZ2 1 1
15 41378 1 1 24 TRP CZ3 C 8.996 -11.040 2.710 1.00 . A A . 24 TRP CZ3 1 1
15 41379 1 1 24 TRP H H 5.069 -16.570 2.847 1.00 . A A . 24 TRP H 1 1
15 41380 1 1 24 TRP HA H 7.592 -15.235 2.730 1.00 . A A . 24 TRP HA 1 1
15 41381 1 1 24 TRP HB2 H 5.543 -13.939 2.994 1.00 . A A . 24 TRP HB2 1 1
15 41382 1 1 24 TRP HB3 H 5.160 -14.785 4.497 1.00 . A A . 24 TRP HB3 1 1
15 41383 1 1 24 TRP HD1 H 6.027 -13.729 6.679 1.00 . A A . 24 TRP HD1 1 1
15 41384 1 1 24 TRP HE1 H 7.584 -11.772 7.265 1.00 . A A . 24 TRP HE1 1 1
15 41385 1 1 24 TRP HE3 H 7.772 -12.636 1.987 1.00 . A A . 24 TRP HE3 1 1
15 41386 1 1 24 TRP HH2 H 10.135 -9.496 3.657 1.00 . A A . 24 TRP HH2 1 1
15 41387 1 1 24 TRP HZ2 H 9.321 -9.996 5.920 1.00 . A A . 24 TRP HZ2 1 1
15 41388 1 1 24 TRP HZ3 H 9.376 -10.792 1.731 1.00 . A A . 24 TRP HZ3 1 1
15 41389 1 1 24 TRP N N 6.050 -16.605 2.771 1.00 . A A . 24 TRP N 1 1
15 41390 1 1 24 TRP NE1 N 7.456 -12.109 6.351 1.00 . A A . 24 TRP NE1 1 1
15 41391 1 1 24 TRP O O 8.616 -15.692 5.078 1.00 . A A . 24 TRP O 1 1
15 41392 1 1 25 SER C C 9.065 -18.502 5.923 1.00 . A A . 25 SER C 1 1
15 41393 1 1 25 SER CA C 7.649 -18.023 6.253 1.00 . A A . 25 SER CA 1 1
15 41394 1 1 25 SER CB C 6.762 -19.213 6.625 1.00 . A A . 25 SER CB 1 1
15 41395 1 1 25 SER H H 6.243 -17.683 4.711 1.00 . A A . 25 SER H 1 1
15 41396 1 1 25 SER HA H 7.693 -17.341 7.089 1.00 . A A . 25 SER HA 1 1
15 41397 1 1 25 SER HB2 H 6.881 -19.994 5.888 1.00 . A A . 25 SER HB2 1 1
15 41398 1 1 25 SER HB3 H 7.052 -19.585 7.597 1.00 . A A . 25 SER HB3 1 1
15 41399 1 1 25 SER HG H 4.897 -19.327 6.006 1.00 . A A . 25 SER HG 1 1
15 41400 1 1 25 SER N N 7.058 -17.319 5.123 1.00 . A A . 25 SER N 1 1
15 41401 1 1 25 SER O O 9.889 -18.698 6.816 1.00 . A A . 25 SER O 1 1
15 41402 1 1 25 SER OG O 5.395 -18.827 6.670 1.00 . A A . 25 SER OG 1 1
15 41403 1 1 26 GLN C C 11.572 -17.966 3.855 1.00 . A A . 26 GLN C 1 1
15 41404 1 1 26 GLN CA C 10.644 -19.136 4.176 1.00 . A A . 26 GLN CA 1 1
15 41405 1 1 26 GLN CB C 10.477 -20.018 2.934 1.00 . A A . 26 GLN CB 1 1
15 41406 1 1 26 GLN CD C 10.491 -22.256 4.119 1.00 . A A . 26 GLN CD 1 1
15 41407 1 1 26 GLN CG C 9.726 -21.316 3.203 1.00 . A A . 26 GLN CG 1 1
15 41408 1 1 26 GLN H H 8.648 -18.479 3.965 1.00 . A A . 26 GLN H 1 1
15 41409 1 1 26 GLN HA H 11.084 -19.722 4.970 1.00 . A A . 26 GLN HA 1 1
15 41410 1 1 26 GLN HB2 H 9.938 -19.462 2.180 1.00 . A A . 26 GLN HB2 1 1
15 41411 1 1 26 GLN HB3 H 11.455 -20.266 2.550 1.00 . A A . 26 GLN HB3 1 1
15 41412 1 1 26 GLN HE21 H 12.232 -21.587 3.426 1.00 . A A . 26 GLN HE21 1 1
15 41413 1 1 26 GLN HE22 H 12.330 -22.826 4.634 1.00 . A A . 26 GLN HE22 1 1
15 41414 1 1 26 GLN HG2 H 8.780 -21.081 3.668 1.00 . A A . 26 GLN HG2 1 1
15 41415 1 1 26 GLN HG3 H 9.544 -21.818 2.262 1.00 . A A . 26 GLN HG3 1 1
15 41416 1 1 26 GLN N N 9.342 -18.670 4.632 1.00 . A A . 26 GLN N 1 1
15 41417 1 1 26 GLN NE2 N 11.815 -22.216 4.054 1.00 . A A . 26 GLN NE2 1 1
15 41418 1 1 26 GLN O O 12.758 -18.161 3.585 1.00 . A A . 26 GLN O 1 1
15 41419 1 1 26 GLN OE1 O 9.896 -23.020 4.876 1.00 . A A . 26 GLN OE1 1 1
15 41420 1 1 27 PHE C C 12.259 -14.808 4.764 1.00 . A A . 27 PHE C 1 1
15 41421 1 1 27 PHE CA C 11.818 -15.578 3.526 1.00 . A A . 27 PHE CA 1 1
15 41422 1 1 27 PHE CB C 11.022 -14.651 2.596 1.00 . A A . 27 PHE CB 1 1
15 41423 1 1 27 PHE CD1 C 11.274 -16.261 0.687 1.00 . A A . 27 PHE CD1 1 1
15 41424 1 1 27 PHE CD2 C 9.247 -15.016 0.851 1.00 . A A . 27 PHE CD2 1 1
15 41425 1 1 27 PHE CE1 C 10.804 -16.879 -0.456 1.00 . A A . 27 PHE CE1 1 1
15 41426 1 1 27 PHE CE2 C 8.774 -15.631 -0.292 1.00 . A A . 27 PHE CE2 1 1
15 41427 1 1 27 PHE CG C 10.502 -15.324 1.355 1.00 . A A . 27 PHE CG 1 1
15 41428 1 1 27 PHE CZ C 9.525 -16.569 -0.930 1.00 . A A . 27 PHE CZ 1 1
15 41429 1 1 27 PHE H H 10.103 -16.646 4.176 1.00 . A A . 27 PHE H 1 1
15 41430 1 1 27 PHE HA H 12.701 -15.922 3.002 1.00 . A A . 27 PHE HA 1 1
15 41431 1 1 27 PHE HB2 H 10.175 -14.249 3.135 1.00 . A A . 27 PHE HB2 1 1
15 41432 1 1 27 PHE HB3 H 11.663 -13.835 2.287 1.00 . A A . 27 PHE HB3 1 1
15 41433 1 1 27 PHE HD1 H 12.252 -16.512 1.069 1.00 . A A . 27 PHE HD1 1 1
15 41434 1 1 27 PHE HD2 H 8.635 -14.286 1.360 1.00 . A A . 27 PHE HD2 1 1
15 41435 1 1 27 PHE HE1 H 11.417 -17.606 -0.967 1.00 . A A . 27 PHE HE1 1 1
15 41436 1 1 27 PHE HE2 H 7.794 -15.382 -0.673 1.00 . A A . 27 PHE HE2 1 1
15 41437 1 1 27 PHE HZ H 9.146 -17.052 -1.818 1.00 . A A . 27 PHE HZ 1 1
15 41438 1 1 27 PHE N N 11.036 -16.753 3.890 1.00 . A A . 27 PHE N 1 1
15 41439 1 1 27 PHE O O 13.413 -14.396 4.869 1.00 . A A . 27 PHE O 1 1
15 41440 1 1 28 SER C C 12.008 -14.730 8.065 1.00 . A A . 28 SER C 1 1
15 41441 1 1 28 SER CA C 11.636 -13.835 6.889 1.00 . A A . 28 SER CA 1 1
15 41442 1 1 28 SER CB C 10.426 -12.966 7.244 1.00 . A A . 28 SER CB 1 1
15 41443 1 1 28 SER H H 10.472 -15.069 5.619 1.00 . A A . 28 SER H 1 1
15 41444 1 1 28 SER HA H 12.476 -13.195 6.658 1.00 . A A . 28 SER HA 1 1
15 41445 1 1 28 SER HB2 H 10.083 -12.448 6.360 1.00 . A A . 28 SER HB2 1 1
15 41446 1 1 28 SER HB3 H 9.633 -13.599 7.618 1.00 . A A . 28 SER HB3 1 1
15 41447 1 1 28 SER HG H 9.979 -11.907 8.837 1.00 . A A . 28 SER HG 1 1
15 41448 1 1 28 SER N N 11.350 -14.635 5.708 1.00 . A A . 28 SER N 1 1
15 41449 1 1 28 SER O O 11.883 -15.958 7.993 1.00 . A A . 28 SER O 1 1
15 41450 1 1 28 SER OG O 10.738 -12.002 8.237 1.00 . A A . 28 SER OG 1 1
15 41451 1 1 29 ASP C C 11.604 -15.149 11.174 1.00 . A A . 29 ASP C 1 1
15 41452 1 1 29 ASP CA C 12.839 -14.840 10.343 1.00 . A A . 29 ASP CA 1 1
15 41453 1 1 29 ASP CB C 13.846 -14.039 11.177 1.00 . A A . 29 ASP CB 1 1
15 41454 1 1 29 ASP CG C 15.155 -13.814 10.450 1.00 . A A . 29 ASP CG 1 1
15 41455 1 1 29 ASP H H 12.533 -13.132 9.140 1.00 . A A . 29 ASP H 1 1
15 41456 1 1 29 ASP HA H 13.296 -15.768 10.035 1.00 . A A . 29 ASP HA 1 1
15 41457 1 1 29 ASP HB2 H 13.419 -13.076 11.416 1.00 . A A . 29 ASP HB2 1 1
15 41458 1 1 29 ASP HB3 H 14.050 -14.574 12.093 1.00 . A A . 29 ASP HB3 1 1
15 41459 1 1 29 ASP N N 12.462 -14.111 9.145 1.00 . A A . 29 ASP N 1 1
15 41460 1 1 29 ASP O O 11.074 -14.284 11.874 1.00 . A A . 29 ASP O 1 1
15 41461 1 1 29 ASP OD1 O 16.018 -14.719 10.473 1.00 . A A . 29 ASP OD1 1 1
15 41462 1 1 29 ASP OD2 O 15.328 -12.733 9.846 1.00 . A A . 29 ASP OD2 1 1
15 41463 1 1 30 VAL C C 10.386 -17.887 12.821 1.00 . A A . 30 VAL C 1 1
15 41464 1 1 30 VAL CA C 9.968 -16.833 11.799 1.00 . A A . 30 VAL CA 1 1
15 41465 1 1 30 VAL CB C 8.901 -17.431 10.863 1.00 . A A . 30 VAL CB 1 1
15 41466 1 1 30 VAL CG1 C 7.644 -17.798 11.638 1.00 . A A . 30 VAL CG1 1 1
15 41467 1 1 30 VAL CG2 C 8.576 -16.468 9.731 1.00 . A A . 30 VAL CG2 1 1
15 41468 1 1 30 VAL H H 11.552 -16.989 10.412 1.00 . A A . 30 VAL H 1 1
15 41469 1 1 30 VAL HA H 9.540 -15.987 12.314 1.00 . A A . 30 VAL HA 1 1
15 41470 1 1 30 VAL HB H 9.307 -18.335 10.432 1.00 . A A . 30 VAL HB 1 1
15 41471 1 1 30 VAL HG11 H 7.888 -18.529 12.394 1.00 . A A . 30 VAL HG11 1 1
15 41472 1 1 30 VAL HG12 H 6.910 -18.208 10.960 1.00 . A A . 30 VAL HG12 1 1
15 41473 1 1 30 VAL HG13 H 7.243 -16.913 12.110 1.00 . A A . 30 VAL HG13 1 1
15 41474 1 1 30 VAL HG21 H 8.184 -15.550 10.141 1.00 . A A . 30 VAL HG21 1 1
15 41475 1 1 30 VAL HG22 H 7.841 -16.915 9.079 1.00 . A A . 30 VAL HG22 1 1
15 41476 1 1 30 VAL HG23 H 9.476 -16.258 9.169 1.00 . A A . 30 VAL HG23 1 1
15 41477 1 1 30 VAL N N 11.121 -16.373 11.044 1.00 . A A . 30 VAL N 1 1
15 41478 1 1 30 VAL O O 10.387 -17.637 14.027 1.00 . A A . 30 VAL O 1 1
15 41479 1 1 31 GLU C C 12.486 -19.995 13.801 1.00 . A A . 31 GLU C 1 1
15 41480 1 1 31 GLU CA C 11.110 -20.191 13.179 1.00 . A A . 31 GLU CA 1 1
15 41481 1 1 31 GLU CB C 11.084 -21.492 12.379 1.00 . A A . 31 GLU CB 1 1
15 41482 1 1 31 GLU CD C 8.852 -22.341 13.180 1.00 . A A . 31 GLU CD 1 1
15 41483 1 1 31 GLU CG C 9.685 -21.934 11.985 1.00 . A A . 31 GLU CG 1 1
15 41484 1 1 31 GLU H H 10.759 -19.187 11.345 1.00 . A A . 31 GLU H 1 1
15 41485 1 1 31 GLU HA H 10.380 -20.253 13.970 1.00 . A A . 31 GLU HA 1 1
15 41486 1 1 31 GLU HB2 H 11.664 -21.360 11.477 1.00 . A A . 31 GLU HB2 1 1
15 41487 1 1 31 GLU HB3 H 11.532 -22.275 12.973 1.00 . A A . 31 GLU HB3 1 1
15 41488 1 1 31 GLU HG2 H 9.189 -21.118 11.482 1.00 . A A . 31 GLU HG2 1 1
15 41489 1 1 31 GLU HG3 H 9.763 -22.777 11.313 1.00 . A A . 31 GLU HG3 1 1
15 41490 1 1 31 GLU N N 10.743 -19.067 12.324 1.00 . A A . 31 GLU N 1 1
15 41491 1 1 31 GLU O O 12.755 -20.487 14.900 1.00 . A A . 31 GLU O 1 1
15 41492 1 1 31 GLU OE1 O 8.172 -21.475 13.766 1.00 . A A . 31 GLU OE1 1 1
15 41493 1 1 31 GLU OE2 O 8.872 -23.537 13.540 1.00 . A A . 31 GLU OE2 1 1
15 41494 1 1 32 GLU C C 14.683 -17.936 14.641 1.00 . A A . 32 GLU C 1 1
15 41495 1 1 32 GLU CA C 14.702 -19.032 13.588 1.00 . A A . 32 GLU CA 1 1
15 41496 1 1 32 GLU CB C 15.616 -18.647 12.427 1.00 . A A . 32 GLU CB 1 1
15 41497 1 1 32 GLU CD C 16.380 -19.245 10.103 1.00 . A A . 32 GLU CD 1 1
15 41498 1 1 32 GLU CG C 15.723 -19.732 11.371 1.00 . A A . 32 GLU CG 1 1
15 41499 1 1 32 GLU H H 13.077 -18.911 12.232 1.00 . A A . 32 GLU H 1 1
15 41500 1 1 32 GLU HA H 15.065 -19.942 14.039 1.00 . A A . 32 GLU HA 1 1
15 41501 1 1 32 GLU HB2 H 15.231 -17.752 11.958 1.00 . A A . 32 GLU HB2 1 1
15 41502 1 1 32 GLU HB3 H 16.605 -18.447 12.810 1.00 . A A . 32 GLU HB3 1 1
15 41503 1 1 32 GLU HG2 H 16.307 -20.548 11.770 1.00 . A A . 32 GLU HG2 1 1
15 41504 1 1 32 GLU HG3 H 14.730 -20.084 11.133 1.00 . A A . 32 GLU HG3 1 1
15 41505 1 1 32 GLU N N 13.353 -19.282 13.100 1.00 . A A . 32 GLU N 1 1
15 41506 1 1 32 GLU O O 14.947 -18.184 15.817 1.00 . A A . 32 GLU O 1 1
15 41507 1 1 32 GLU OE1 O 17.624 -19.331 10.008 1.00 . A A . 32 GLU OE1 1 1
15 41508 1 1 32 GLU OE2 O 15.663 -18.771 9.199 1.00 . A A . 32 GLU OE2 1 1
15 41509 1 1 33 ASN C C 12.747 -15.345 15.395 1.00 . A A . 33 ASN C 1 1
15 41510 1 1 33 ASN CA C 14.220 -15.611 15.138 1.00 . A A . 33 ASN CA 1 1
15 41511 1 1 33 ASN CB C 14.884 -14.347 14.574 1.00 . A A . 33 ASN CB 1 1
15 41512 1 1 33 ASN CG C 16.400 -14.443 14.501 1.00 . A A . 33 ASN CG 1 1
15 41513 1 1 33 ASN H H 14.190 -16.585 13.262 1.00 . A A . 33 ASN H 1 1
15 41514 1 1 33 ASN HA H 14.702 -15.882 16.067 1.00 . A A . 33 ASN HA 1 1
15 41515 1 1 33 ASN HB2 H 14.510 -14.171 13.577 1.00 . A A . 33 ASN HB2 1 1
15 41516 1 1 33 ASN HB3 H 14.623 -13.507 15.202 1.00 . A A . 33 ASN HB3 1 1
15 41517 1 1 33 ASN HD21 H 16.454 -15.535 16.163 1.00 . A A . 33 ASN HD21 1 1
15 41518 1 1 33 ASN HD22 H 17.989 -15.196 15.432 1.00 . A A . 33 ASN HD22 1 1
15 41519 1 1 33 ASN N N 14.356 -16.728 14.218 1.00 . A A . 33 ASN N 1 1
15 41520 1 1 33 ASN ND2 N 17.007 -15.126 15.459 1.00 . A A . 33 ASN ND2 1 1
15 41521 1 1 33 ASN O O 12.018 -14.977 14.477 1.00 . A A . 33 ASN O 1 1
15 41522 1 1 33 ASN OD1 O 17.024 -13.892 13.594 1.00 . A A . 33 ASN OD1 1 1
15 41523 1 1 34 ARG C C 10.635 -13.794 16.934 1.00 . A A . 34 ARG C 1 1
15 41524 1 1 34 ARG CA C 10.910 -15.289 16.972 1.00 . A A . 34 ARG CA 1 1
15 41525 1 1 34 ARG CB C 10.548 -15.862 18.349 1.00 . A A . 34 ARG CB 1 1
15 41526 1 1 34 ARG CD C 11.108 -18.272 17.851 1.00 . A A . 34 ARG CD 1 1
15 41527 1 1 34 ARG CG C 10.035 -17.294 18.299 1.00 . A A . 34 ARG CG 1 1
15 41528 1 1 34 ARG CZ C 13.125 -19.346 18.775 1.00 . A A . 34 ARG CZ 1 1
15 41529 1 1 34 ARG H H 12.914 -15.888 17.318 1.00 . A A . 34 ARG H 1 1
15 41530 1 1 34 ARG HA H 10.293 -15.767 16.223 1.00 . A A . 34 ARG HA 1 1
15 41531 1 1 34 ARG HB2 H 11.424 -15.840 18.980 1.00 . A A . 34 ARG HB2 1 1
15 41532 1 1 34 ARG HB3 H 9.781 -15.245 18.794 1.00 . A A . 34 ARG HB3 1 1
15 41533 1 1 34 ARG HD2 H 10.648 -19.227 17.649 1.00 . A A . 34 ARG HD2 1 1
15 41534 1 1 34 ARG HD3 H 11.565 -17.895 16.947 1.00 . A A . 34 ARG HD3 1 1
15 41535 1 1 34 ARG HE H 12.104 -17.871 19.662 1.00 . A A . 34 ARG HE 1 1
15 41536 1 1 34 ARG HG2 H 9.698 -17.578 19.284 1.00 . A A . 34 ARG HG2 1 1
15 41537 1 1 34 ARG HG3 H 9.206 -17.344 17.607 1.00 . A A . 34 ARG HG3 1 1
15 41538 1 1 34 ARG HH11 H 12.538 -20.058 16.972 1.00 . A A . 34 ARG HH11 1 1
15 41539 1 1 34 ARG HH12 H 13.959 -20.804 17.633 1.00 . A A . 34 ARG HH12 1 1
15 41540 1 1 34 ARG HH21 H 13.959 -18.843 20.553 1.00 . A A . 34 ARG HH21 1 1
15 41541 1 1 34 ARG HH22 H 14.759 -20.130 19.694 1.00 . A A . 34 ARG HH22 1 1
15 41542 1 1 34 ARG N N 12.299 -15.556 16.626 1.00 . A A . 34 ARG N 1 1
15 41543 1 1 34 ARG NE N 12.145 -18.450 18.865 1.00 . A A . 34 ARG NE 1 1
15 41544 1 1 34 ARG NH1 N 13.211 -20.134 17.711 1.00 . A A . 34 ARG NH1 1 1
15 41545 1 1 34 ARG NH2 N 14.019 -19.447 19.750 1.00 . A A . 34 ARG NH2 1 1
15 41546 1 1 34 ARG O O 10.938 -13.069 17.883 1.00 . A A . 34 ARG O 1 1
15 41547 1 1 35 THR C C 8.357 -11.647 16.128 1.00 . A A . 35 THR C 1 1
15 41548 1 1 35 THR CA C 9.768 -11.940 15.642 1.00 . A A . 35 THR CA 1 1
15 41549 1 1 35 THR CB C 9.911 -11.547 14.158 1.00 . A A . 35 THR CB 1 1
15 41550 1 1 35 THR CG2 C 11.372 -11.347 13.784 1.00 . A A . 35 THR CG2 1 1
15 41551 1 1 35 THR H H 9.865 -13.971 15.102 1.00 . A A . 35 THR H 1 1
15 41552 1 1 35 THR HA H 10.472 -11.360 16.219 1.00 . A A . 35 THR HA 1 1
15 41553 1 1 35 THR HB H 9.382 -10.621 13.994 1.00 . A A . 35 THR HB 1 1
15 41554 1 1 35 THR HG1 H 10.041 -13.006 12.830 1.00 . A A . 35 THR HG1 1 1
15 41555 1 1 35 THR HG21 H 11.793 -10.554 14.386 1.00 . A A . 35 THR HG21 1 1
15 41556 1 1 35 THR HG22 H 11.443 -11.083 12.739 1.00 . A A . 35 THR HG22 1 1
15 41557 1 1 35 THR HG23 H 11.918 -12.263 13.963 1.00 . A A . 35 THR HG23 1 1
15 41558 1 1 35 THR N N 10.073 -13.342 15.826 1.00 . A A . 35 THR N 1 1
15 41559 1 1 35 THR O O 7.372 -11.933 15.444 1.00 . A A . 35 THR O 1 1
15 41560 1 1 35 THR OG1 O 9.336 -12.564 13.325 1.00 . A A . 35 THR OG1 1 1
15 41561 1 1 36 GLU C C 6.322 -9.653 17.282 1.00 . A A . 36 GLU C 1 1
15 41562 1 1 36 GLU CA C 6.996 -10.831 17.970 1.00 . A A . 36 GLU CA 1 1
15 41563 1 1 36 GLU CB C 7.203 -10.526 19.455 1.00 . A A . 36 GLU CB 1 1
15 41564 1 1 36 GLU CD C 8.279 -11.241 21.615 1.00 . A A . 36 GLU CD 1 1
15 41565 1 1 36 GLU CG C 7.889 -11.648 20.213 1.00 . A A . 36 GLU CG 1 1
15 41566 1 1 36 GLU H H 9.100 -10.924 17.827 1.00 . A A . 36 GLU H 1 1
15 41567 1 1 36 GLU HA H 6.366 -11.702 17.872 1.00 . A A . 36 GLU HA 1 1
15 41568 1 1 36 GLU HB2 H 7.807 -9.637 19.548 1.00 . A A . 36 GLU HB2 1 1
15 41569 1 1 36 GLU HB3 H 6.241 -10.348 19.914 1.00 . A A . 36 GLU HB3 1 1
15 41570 1 1 36 GLU HG2 H 7.216 -12.490 20.273 1.00 . A A . 36 GLU HG2 1 1
15 41571 1 1 36 GLU HG3 H 8.780 -11.937 19.674 1.00 . A A . 36 GLU HG3 1 1
15 41572 1 1 36 GLU N N 8.273 -11.124 17.341 1.00 . A A . 36 GLU N 1 1
15 41573 1 1 36 GLU O O 6.721 -8.502 17.472 1.00 . A A . 36 GLU O 1 1
15 41574 1 1 36 GLU OE1 O 9.373 -10.663 21.784 1.00 . A A . 36 GLU OE1 1 1
15 41575 1 1 36 GLU OE2 O 7.496 -11.487 22.553 1.00 . A A . 36 GLU OE2 1 1
15 41576 1 1 37 ALA C C 3.885 -7.999 16.781 1.00 . A A . 37 ALA C 1 1
15 41577 1 1 37 ALA CA C 4.562 -8.921 15.774 1.00 . A A . 37 ALA CA 1 1
15 41578 1 1 37 ALA CB C 3.528 -9.553 14.858 1.00 . A A . 37 ALA CB 1 1
15 41579 1 1 37 ALA H H 5.101 -10.895 16.299 1.00 . A A . 37 ALA H 1 1
15 41580 1 1 37 ALA HA H 5.245 -8.347 15.168 1.00 . A A . 37 ALA HA 1 1
15 41581 1 1 37 ALA HB1 H 4.023 -10.204 14.153 1.00 . A A . 37 ALA HB1 1 1
15 41582 1 1 37 ALA HB2 H 3.001 -8.778 14.322 1.00 . A A . 37 ALA HB2 1 1
15 41583 1 1 37 ALA HB3 H 2.827 -10.126 15.447 1.00 . A A . 37 ALA HB3 1 1
15 41584 1 1 37 ALA N N 5.325 -9.951 16.458 1.00 . A A . 37 ALA N 1 1
15 41585 1 1 37 ALA O O 3.331 -8.463 17.780 1.00 . A A . 37 ALA O 1 1
15 41586 1 1 38 PRO C C 1.809 -5.649 17.247 1.00 . A A . 38 PRO C 1 1
15 41587 1 1 38 PRO CA C 3.321 -5.692 17.418 1.00 . A A . 38 PRO CA 1 1
15 41588 1 1 38 PRO CB C 3.946 -4.357 16.974 1.00 . A A . 38 PRO CB 1 1
15 41589 1 1 38 PRO CD C 4.608 -6.044 15.403 1.00 . A A . 38 PRO CD 1 1
15 41590 1 1 38 PRO CG C 4.993 -4.708 15.966 1.00 . A A . 38 PRO CG 1 1
15 41591 1 1 38 PRO HA H 3.557 -5.877 18.458 1.00 . A A . 38 PRO HA 1 1
15 41592 1 1 38 PRO HB2 H 3.182 -3.728 16.542 1.00 . A A . 38 PRO HB2 1 1
15 41593 1 1 38 PRO HB3 H 4.378 -3.861 17.831 1.00 . A A . 38 PRO HB3 1 1
15 41594 1 1 38 PRO HD2 H 3.928 -5.923 14.568 1.00 . A A . 38 PRO HD2 1 1
15 41595 1 1 38 PRO HD3 H 5.486 -6.598 15.105 1.00 . A A . 38 PRO HD3 1 1
15 41596 1 1 38 PRO HG2 H 5.011 -3.964 15.184 1.00 . A A . 38 PRO HG2 1 1
15 41597 1 1 38 PRO HG3 H 5.960 -4.769 16.448 1.00 . A A . 38 PRO HG3 1 1
15 41598 1 1 38 PRO N N 3.940 -6.683 16.541 1.00 . A A . 38 PRO N 1 1
15 41599 1 1 38 PRO O O 1.237 -6.402 16.454 1.00 . A A . 38 PRO O 1 1
15 41600 1 1 39 GLU C C -0.578 -3.825 16.594 1.00 . A A . 39 GLU C 1 1
15 41601 1 1 39 GLU CA C -0.273 -4.588 17.879 1.00 . A A . 39 GLU CA 1 1
15 41602 1 1 39 GLU CB C -0.816 -3.845 19.101 1.00 . A A . 39 GLU CB 1 1
15 41603 1 1 39 GLU CD C -1.061 -3.827 21.617 1.00 . A A . 39 GLU CD 1 1
15 41604 1 1 39 GLU CG C -0.473 -4.531 20.414 1.00 . A A . 39 GLU CG 1 1
15 41605 1 1 39 GLU H H 1.667 -4.239 18.652 1.00 . A A . 39 GLU H 1 1
15 41606 1 1 39 GLU HA H -0.732 -5.564 17.824 1.00 . A A . 39 GLU HA 1 1
15 41607 1 1 39 GLU HB2 H -0.401 -2.848 19.119 1.00 . A A . 39 GLU HB2 1 1
15 41608 1 1 39 GLU HB3 H -1.892 -3.779 19.023 1.00 . A A . 39 GLU HB3 1 1
15 41609 1 1 39 GLU HG2 H -0.855 -5.541 20.388 1.00 . A A . 39 GLU HG2 1 1
15 41610 1 1 39 GLU HG3 H 0.602 -4.556 20.521 1.00 . A A . 39 GLU HG3 1 1
15 41611 1 1 39 GLU N N 1.163 -4.776 18.000 1.00 . A A . 39 GLU N 1 1
15 41612 1 1 39 GLU O O -0.392 -2.609 16.520 1.00 . A A . 39 GLU O 1 1
15 41613 1 1 39 GLU OE1 O -0.465 -2.825 22.071 1.00 . A A . 39 GLU OE1 1 1
15 41614 1 1 39 GLU OE2 O -2.126 -4.260 22.106 1.00 . A A . 39 GLU OE2 1 1
15 41615 1 1 40 GLY C C -2.558 -3.291 14.100 1.00 . A A . 40 GLY C 1 1
15 41616 1 1 40 GLY CA C -1.213 -3.968 14.265 1.00 . A A . 40 GLY CA 1 1
15 41617 1 1 40 GLY H H -1.225 -5.504 15.717 1.00 . A A . 40 GLY H 1 1
15 41618 1 1 40 GLY HA2 H -0.435 -3.237 14.095 1.00 . A A . 40 GLY HA2 1 1
15 41619 1 1 40 GLY HA3 H -1.124 -4.747 13.522 1.00 . A A . 40 GLY HA3 1 1
15 41620 1 1 40 GLY N N -1.024 -4.552 15.577 1.00 . A A . 40 GLY N 1 1
15 41621 1 1 40 GLY O O -3.291 -3.577 13.153 1.00 . A A . 40 GLY O 1 1
15 41622 1 1 41 THR C C -4.001 -0.647 13.753 1.00 . A A . 41 THR C 1 1
15 41623 1 1 41 THR CA C -4.105 -1.613 14.928 1.00 . A A . 41 THR CA 1 1
15 41624 1 1 41 THR CB C -4.349 -0.816 16.224 1.00 . A A . 41 THR CB 1 1
15 41625 1 1 41 THR CG2 C -5.776 -0.297 16.280 1.00 . A A . 41 THR CG2 1 1
15 41626 1 1 41 THR H H -2.281 -2.258 15.786 1.00 . A A . 41 THR H 1 1
15 41627 1 1 41 THR HA H -4.935 -2.286 14.770 1.00 . A A . 41 THR HA 1 1
15 41628 1 1 41 THR HB H -3.676 0.028 16.242 1.00 . A A . 41 THR HB 1 1
15 41629 1 1 41 THR HG1 H -4.569 -2.483 17.279 1.00 . A A . 41 THR HG1 1 1
15 41630 1 1 41 THR HG21 H -5.923 0.257 17.195 1.00 . A A . 41 THR HG21 1 1
15 41631 1 1 41 THR HG22 H -6.464 -1.130 16.250 1.00 . A A . 41 THR HG22 1 1
15 41632 1 1 41 THR HG23 H -5.957 0.350 15.435 1.00 . A A . 41 THR HG23 1 1
15 41633 1 1 41 THR N N -2.883 -2.396 15.022 1.00 . A A . 41 THR N 1 1
15 41634 1 1 41 THR O O -4.746 -0.752 12.774 1.00 . A A . 41 THR O 1 1
15 41635 1 1 41 THR OG1 O -4.091 -1.642 17.367 1.00 . A A . 41 THR OG1 1 1
15 41636 1 1 42 GLU C C -2.400 0.531 11.516 1.00 . A A . 42 GLU C 1 1
15 41637 1 1 42 GLU CA C -2.803 1.247 12.797 1.00 . A A . 42 GLU CA 1 1
15 41638 1 1 42 GLU CB C -1.684 2.204 13.215 1.00 . A A . 42 GLU CB 1 1
15 41639 1 1 42 GLU CD C -2.640 4.407 12.491 1.00 . A A . 42 GLU CD 1 1
15 41640 1 1 42 GLU CG C -1.533 3.399 12.296 1.00 . A A . 42 GLU CG 1 1
15 41641 1 1 42 GLU H H -2.508 0.321 14.670 1.00 . A A . 42 GLU H 1 1
15 41642 1 1 42 GLU HA H -3.707 1.807 12.624 1.00 . A A . 42 GLU HA 1 1
15 41643 1 1 42 GLU HB2 H -1.890 2.569 14.210 1.00 . A A . 42 GLU HB2 1 1
15 41644 1 1 42 GLU HB3 H -0.747 1.665 13.224 1.00 . A A . 42 GLU HB3 1 1
15 41645 1 1 42 GLU HG2 H -0.586 3.876 12.498 1.00 . A A . 42 GLU HG2 1 1
15 41646 1 1 42 GLU HG3 H -1.552 3.054 11.272 1.00 . A A . 42 GLU HG3 1 1
15 41647 1 1 42 GLU N N -3.055 0.282 13.853 1.00 . A A . 42 GLU N 1 1
15 41648 1 1 42 GLU O O -2.883 0.855 10.431 1.00 . A A . 42 GLU O 1 1
15 41649 1 1 42 GLU OE1 O -3.732 4.208 11.916 1.00 . A A . 42 GLU OE1 1 1
15 41650 1 1 42 GLU OE2 O -2.425 5.409 13.196 1.00 . A A . 42 GLU OE2 1 1
15 41651 1 1 43 SER C C -2.060 -1.746 9.625 1.00 . A A . 43 SER C 1 1
15 41652 1 1 43 SER CA C -0.970 -1.194 10.539 1.00 . A A . 43 SER CA 1 1
15 41653 1 1 43 SER CB C -0.095 -2.340 11.052 1.00 . A A . 43 SER CB 1 1
15 41654 1 1 43 SER H H -1.246 -0.709 12.571 1.00 . A A . 43 SER H 1 1
15 41655 1 1 43 SER HA H -0.357 -0.509 9.972 1.00 . A A . 43 SER HA 1 1
15 41656 1 1 43 SER HB2 H -0.724 -3.155 11.378 1.00 . A A . 43 SER HB2 1 1
15 41657 1 1 43 SER HB3 H 0.550 -2.680 10.255 1.00 . A A . 43 SER HB3 1 1
15 41658 1 1 43 SER HG H 1.326 -2.635 12.383 1.00 . A A . 43 SER HG 1 1
15 41659 1 1 43 SER N N -1.530 -0.463 11.667 1.00 . A A . 43 SER N 1 1
15 41660 1 1 43 SER O O -2.000 -1.570 8.410 1.00 . A A . 43 SER O 1 1
15 41661 1 1 43 SER OG O 0.709 -1.918 12.143 1.00 . A A . 43 SER OG 1 1
15 41662 1 1 44 GLU C C -4.947 -2.020 8.653 1.00 . A A . 44 GLU C 1 1
15 41663 1 1 44 GLU CA C -4.113 -3.039 9.437 1.00 . A A . 44 GLU CA 1 1
15 41664 1 1 44 GLU CB C -5.009 -3.863 10.364 1.00 . A A . 44 GLU CB 1 1
15 41665 1 1 44 GLU CD C -4.955 -5.993 9.002 1.00 . A A . 44 GLU CD 1 1
15 41666 1 1 44 GLU CG C -5.824 -4.931 9.650 1.00 . A A . 44 GLU CG 1 1
15 41667 1 1 44 GLU H H -3.119 -2.393 11.194 1.00 . A A . 44 GLU H 1 1
15 41668 1 1 44 GLU HA H -3.631 -3.703 8.735 1.00 . A A . 44 GLU HA 1 1
15 41669 1 1 44 GLU HB2 H -4.390 -4.352 11.103 1.00 . A A . 44 GLU HB2 1 1
15 41670 1 1 44 GLU HB3 H -5.694 -3.197 10.867 1.00 . A A . 44 GLU HB3 1 1
15 41671 1 1 44 GLU HG2 H -6.474 -5.409 10.367 1.00 . A A . 44 GLU HG2 1 1
15 41672 1 1 44 GLU HG3 H -6.418 -4.456 8.884 1.00 . A A . 44 GLU HG3 1 1
15 41673 1 1 44 GLU N N -3.070 -2.375 10.213 1.00 . A A . 44 GLU N 1 1
15 41674 1 1 44 GLU O O -5.557 -2.353 7.636 1.00 . A A . 44 GLU O 1 1
15 41675 1 1 44 GLU OE1 O -4.263 -6.731 9.731 1.00 . A A . 44 GLU OE1 1 1
15 41676 1 1 44 GLU OE2 O -4.946 -6.087 7.758 1.00 . A A . 44 GLU OE2 1 1
15 41677 1 1 45 ALA C C -5.030 0.769 7.206 1.00 . A A . 45 ALA C 1 1
15 41678 1 1 45 ALA CA C -5.721 0.276 8.471 1.00 . A A . 45 ALA CA 1 1
15 41679 1 1 45 ALA CB C -5.946 1.425 9.437 1.00 . A A . 45 ALA CB 1 1
15 41680 1 1 45 ALA H H -4.385 -0.549 9.885 1.00 . A A . 45 ALA H 1 1
15 41681 1 1 45 ALA HA H -6.681 -0.137 8.206 1.00 . A A . 45 ALA HA 1 1
15 41682 1 1 45 ALA HB1 H -6.571 2.171 8.970 1.00 . A A . 45 ALA HB1 1 1
15 41683 1 1 45 ALA HB2 H -4.993 1.865 9.697 1.00 . A A . 45 ALA HB2 1 1
15 41684 1 1 45 ALA HB3 H -6.428 1.055 10.328 1.00 . A A . 45 ALA HB3 1 1
15 41685 1 1 45 ALA N N -4.941 -0.773 9.109 1.00 . A A . 45 ALA N 1 1
15 41686 1 1 45 ALA O O -5.616 0.770 6.125 1.00 . A A . 45 ALA O 1 1
15 41687 1 1 46 VAL C C -2.722 0.504 5.233 1.00 . A A . 46 VAL C 1 1
15 41688 1 1 46 VAL CA C -3.000 1.648 6.206 1.00 . A A . 46 VAL CA 1 1
15 41689 1 1 46 VAL CB C -1.683 2.328 6.651 1.00 . A A . 46 VAL CB 1 1
15 41690 1 1 46 VAL CG1 C -1.285 1.889 8.049 1.00 . A A . 46 VAL CG1 1 1
15 41691 1 1 46 VAL CG2 C -0.565 2.039 5.667 1.00 . A A . 46 VAL CG2 1 1
15 41692 1 1 46 VAL H H -3.364 1.170 8.232 1.00 . A A . 46 VAL H 1 1
15 41693 1 1 46 VAL HA H -3.597 2.390 5.693 1.00 . A A . 46 VAL HA 1 1
15 41694 1 1 46 VAL HB H -1.846 3.392 6.672 1.00 . A A . 46 VAL HB 1 1
15 41695 1 1 46 VAL HG11 H -1.175 0.814 8.073 1.00 . A A . 46 VAL HG11 1 1
15 41696 1 1 46 VAL HG12 H -2.049 2.188 8.750 1.00 . A A . 46 VAL HG12 1 1
15 41697 1 1 46 VAL HG13 H -0.347 2.353 8.318 1.00 . A A . 46 VAL HG13 1 1
15 41698 1 1 46 VAL HG21 H -0.861 2.373 4.683 1.00 . A A . 46 VAL HG21 1 1
15 41699 1 1 46 VAL HG22 H -0.377 0.974 5.647 1.00 . A A . 46 VAL HG22 1 1
15 41700 1 1 46 VAL HG23 H 0.330 2.559 5.973 1.00 . A A . 46 VAL HG23 1 1
15 41701 1 1 46 VAL N N -3.777 1.180 7.344 1.00 . A A . 46 VAL N 1 1
15 41702 1 1 46 VAL O O -2.720 0.696 4.019 1.00 . A A . 46 VAL O 1 1
15 41703 1 1 47 LYS C C -3.592 -2.039 4.051 1.00 . A A . 47 LYS C 1 1
15 41704 1 1 47 LYS CA C -2.371 -1.888 4.960 1.00 . A A . 47 LYS CA 1 1
15 41705 1 1 47 LYS CB C -2.235 -3.108 5.874 1.00 . A A . 47 LYS CB 1 1
15 41706 1 1 47 LYS CD C -2.308 -5.578 6.166 1.00 . A A . 47 LYS CD 1 1
15 41707 1 1 47 LYS CE C -2.820 -6.872 5.565 1.00 . A A . 47 LYS CE 1 1
15 41708 1 1 47 LYS CG C -2.337 -4.444 5.163 1.00 . A A . 47 LYS CG 1 1
15 41709 1 1 47 LYS H H -2.396 -0.748 6.750 1.00 . A A . 47 LYS H 1 1
15 41710 1 1 47 LYS HA H -1.485 -1.792 4.349 1.00 . A A . 47 LYS HA 1 1
15 41711 1 1 47 LYS HB2 H -1.274 -3.065 6.368 1.00 . A A . 47 LYS HB2 1 1
15 41712 1 1 47 LYS HB3 H -3.016 -3.066 6.624 1.00 . A A . 47 LYS HB3 1 1
15 41713 1 1 47 LYS HD2 H -1.291 -5.726 6.495 1.00 . A A . 47 LYS HD2 1 1
15 41714 1 1 47 LYS HD3 H -2.927 -5.314 7.011 1.00 . A A . 47 LYS HD3 1 1
15 41715 1 1 47 LYS HE2 H -3.806 -6.702 5.158 1.00 . A A . 47 LYS HE2 1 1
15 41716 1 1 47 LYS HE3 H -2.150 -7.178 4.774 1.00 . A A . 47 LYS HE3 1 1
15 41717 1 1 47 LYS HG2 H -3.264 -4.481 4.610 1.00 . A A . 47 LYS HG2 1 1
15 41718 1 1 47 LYS HG3 H -1.502 -4.548 4.486 1.00 . A A . 47 LYS HG3 1 1
15 41719 1 1 47 LYS HZ1 H -3.443 -7.625 7.407 1.00 . A A . 47 LYS HZ1 1 1
15 41720 1 1 47 LYS HZ2 H -1.931 -8.209 6.897 1.00 . A A . 47 LYS HZ2 1 1
15 41721 1 1 47 LYS HZ3 H -3.351 -8.792 6.178 1.00 . A A . 47 LYS HZ3 1 1
15 41722 1 1 47 LYS N N -2.497 -0.681 5.773 1.00 . A A . 47 LYS N 1 1
15 41723 1 1 47 LYS NZ N -2.892 -7.949 6.583 1.00 . A A . 47 LYS NZ 1 1
15 41724 1 1 47 LYS O O -3.469 -2.387 2.876 1.00 . A A . 47 LYS O 1 1
15 41725 1 1 48 GLN C C -6.019 -0.653 2.819 1.00 . A A . 48 GLN C 1 1
15 41726 1 1 48 GLN CA C -6.009 -1.774 3.852 1.00 . A A . 48 GLN CA 1 1
15 41727 1 1 48 GLN CB C -7.191 -1.614 4.810 1.00 . A A . 48 GLN CB 1 1
15 41728 1 1 48 GLN CD C -9.645 -1.126 5.081 1.00 . A A . 48 GLN CD 1 1
15 41729 1 1 48 GLN CG C -8.545 -1.546 4.127 1.00 . A A . 48 GLN CG 1 1
15 41730 1 1 48 GLN H H -4.786 -1.492 5.554 1.00 . A A . 48 GLN H 1 1
15 41731 1 1 48 GLN HA H -6.079 -2.726 3.346 1.00 . A A . 48 GLN HA 1 1
15 41732 1 1 48 GLN HB2 H -7.200 -2.449 5.491 1.00 . A A . 48 GLN HB2 1 1
15 41733 1 1 48 GLN HB3 H -7.056 -0.704 5.377 1.00 . A A . 48 GLN HB3 1 1
15 41734 1 1 48 GLN HE21 H -10.609 -0.210 3.603 1.00 . A A . 48 GLN HE21 1 1
15 41735 1 1 48 GLN HE22 H -11.352 -0.123 5.167 1.00 . A A . 48 GLN HE22 1 1
15 41736 1 1 48 GLN HG2 H -8.492 -0.828 3.321 1.00 . A A . 48 GLN HG2 1 1
15 41737 1 1 48 GLN HG3 H -8.785 -2.520 3.728 1.00 . A A . 48 GLN HG3 1 1
15 41738 1 1 48 GLN N N -4.761 -1.746 4.606 1.00 . A A . 48 GLN N 1 1
15 41739 1 1 48 GLN NE2 N -10.637 -0.421 4.567 1.00 . A A . 48 GLN NE2 1 1
15 41740 1 1 48 GLN O O -6.477 -0.829 1.689 1.00 . A A . 48 GLN O 1 1
15 41741 1 1 48 GLN OE1 O -9.596 -1.418 6.276 1.00 . A A . 48 GLN OE1 1 1
15 41742 1 1 49 ALA C C -4.566 1.357 1.123 1.00 . A A . 49 ALA C 1 1
15 41743 1 1 49 ALA CA C -5.411 1.657 2.353 1.00 . A A . 49 ALA CA 1 1
15 41744 1 1 49 ALA CB C -4.833 2.830 3.119 1.00 . A A . 49 ALA CB 1 1
15 41745 1 1 49 ALA H H -5.137 0.562 4.134 1.00 . A A . 49 ALA H 1 1
15 41746 1 1 49 ALA HA H -6.412 1.914 2.043 1.00 . A A . 49 ALA HA 1 1
15 41747 1 1 49 ALA HB1 H -3.807 2.614 3.382 1.00 . A A . 49 ALA HB1 1 1
15 41748 1 1 49 ALA HB2 H -5.407 2.988 4.021 1.00 . A A . 49 ALA HB2 1 1
15 41749 1 1 49 ALA HB3 H -4.871 3.717 2.506 1.00 . A A . 49 ALA HB3 1 1
15 41750 1 1 49 ALA N N -5.490 0.496 3.219 1.00 . A A . 49 ALA N 1 1
15 41751 1 1 49 ALA O O -4.976 1.627 -0.004 1.00 . A A . 49 ALA O 1 1
15 41752 1 1 50 LEU C C -3.072 -0.722 -0.567 1.00 . A A . 50 LEU C 1 1
15 41753 1 1 50 LEU CA C -2.491 0.422 0.255 1.00 . A A . 50 LEU CA 1 1
15 41754 1 1 50 LEU CB C -1.097 0.039 0.770 1.00 . A A . 50 LEU CB 1 1
15 41755 1 1 50 LEU CD1 C 0.036 2.029 -0.275 1.00 . A A . 50 LEU CD1 1 1
15 41756 1 1 50 LEU CD2 C -0.592 2.092 2.140 1.00 . A A . 50 LEU CD2 1 1
15 41757 1 1 50 LEU CG C -0.128 1.209 0.997 1.00 . A A . 50 LEU CG 1 1
15 41758 1 1 50 LEU H H -3.119 0.594 2.279 1.00 . A A . 50 LEU H 1 1
15 41759 1 1 50 LEU HA H -2.399 1.290 -0.381 1.00 . A A . 50 LEU HA 1 1
15 41760 1 1 50 LEU HB2 H -1.214 -0.488 1.705 1.00 . A A . 50 LEU HB2 1 1
15 41761 1 1 50 LEU HB3 H -0.648 -0.633 0.054 1.00 . A A . 50 LEU HB3 1 1
15 41762 1 1 50 LEU HD11 H 0.669 2.880 -0.075 1.00 . A A . 50 LEU HD11 1 1
15 41763 1 1 50 LEU HD12 H -0.930 2.370 -0.611 1.00 . A A . 50 LEU HD12 1 1
15 41764 1 1 50 LEU HD13 H 0.489 1.418 -1.042 1.00 . A A . 50 LEU HD13 1 1
15 41765 1 1 50 LEU HD21 H -1.578 2.473 1.919 1.00 . A A . 50 LEU HD21 1 1
15 41766 1 1 50 LEU HD22 H 0.095 2.917 2.259 1.00 . A A . 50 LEU HD22 1 1
15 41767 1 1 50 LEU HD23 H -0.624 1.514 3.053 1.00 . A A . 50 LEU HD23 1 1
15 41768 1 1 50 LEU HG H 0.841 0.809 1.258 1.00 . A A . 50 LEU HG 1 1
15 41769 1 1 50 LEU N N -3.390 0.781 1.349 1.00 . A A . 50 LEU N 1 1
15 41770 1 1 50 LEU O O -2.783 -0.852 -1.754 1.00 . A A . 50 LEU O 1 1
15 41771 1 1 51 ARG C C -5.486 -2.129 -1.696 1.00 . A A . 51 ARG C 1 1
15 41772 1 1 51 ARG CA C -4.551 -2.652 -0.610 1.00 . A A . 51 ARG CA 1 1
15 41773 1 1 51 ARG CB C -5.328 -3.501 0.398 1.00 . A A . 51 ARG CB 1 1
15 41774 1 1 51 ARG CD C -6.581 -5.606 0.900 1.00 . A A . 51 ARG CD 1 1
15 41775 1 1 51 ARG CG C -5.814 -4.828 -0.153 1.00 . A A . 51 ARG CG 1 1
15 41776 1 1 51 ARG CZ C -7.417 -7.892 1.266 1.00 . A A . 51 ARG CZ 1 1
15 41777 1 1 51 ARG H H -4.074 -1.394 1.026 1.00 . A A . 51 ARG H 1 1
15 41778 1 1 51 ARG HA H -3.786 -3.259 -1.068 1.00 . A A . 51 ARG HA 1 1
15 41779 1 1 51 ARG HB2 H -4.691 -3.702 1.246 1.00 . A A . 51 ARG HB2 1 1
15 41780 1 1 51 ARG HB3 H -6.188 -2.939 0.733 1.00 . A A . 51 ARG HB3 1 1
15 41781 1 1 51 ARG HD2 H -5.980 -5.660 1.796 1.00 . A A . 51 ARG HD2 1 1
15 41782 1 1 51 ARG HD3 H -7.500 -5.083 1.116 1.00 . A A . 51 ARG HD3 1 1
15 41783 1 1 51 ARG HE H -6.703 -7.194 -0.471 1.00 . A A . 51 ARG HE 1 1
15 41784 1 1 51 ARG HG2 H -6.463 -4.644 -0.996 1.00 . A A . 51 ARG HG2 1 1
15 41785 1 1 51 ARG HG3 H -4.963 -5.411 -0.470 1.00 . A A . 51 ARG HG3 1 1
15 41786 1 1 51 ARG HH11 H -7.560 -6.664 2.878 1.00 . A A . 51 ARG HH11 1 1
15 41787 1 1 51 ARG HH12 H -8.133 -8.291 3.123 1.00 . A A . 51 ARG HH12 1 1
15 41788 1 1 51 ARG HH21 H -7.406 -9.347 -0.142 1.00 . A A . 51 ARG HH21 1 1
15 41789 1 1 51 ARG HH22 H -8.016 -9.826 1.417 1.00 . A A . 51 ARG HH22 1 1
15 41790 1 1 51 ARG N N -3.901 -1.540 0.069 1.00 . A A . 51 ARG N 1 1
15 41791 1 1 51 ARG NE N -6.900 -6.962 0.466 1.00 . A A . 51 ARG NE 1 1
15 41792 1 1 51 ARG NH1 N -7.723 -7.595 2.522 1.00 . A A . 51 ARG NH1 1 1
15 41793 1 1 51 ARG NH2 N -7.633 -9.116 0.807 1.00 . A A . 51 ARG NH2 1 1
15 41794 1 1 51 ARG O O -5.546 -2.672 -2.800 1.00 . A A . 51 ARG O 1 1
15 41795 1 1 52 GLU C C -6.232 0.474 -3.283 1.00 . A A . 52 GLU C 1 1
15 41796 1 1 52 GLU CA C -7.066 -0.403 -2.357 1.00 . A A . 52 GLU CA 1 1
15 41797 1 1 52 GLU CB C -8.131 0.444 -1.656 1.00 . A A . 52 GLU CB 1 1
15 41798 1 1 52 GLU CD C -10.083 -1.128 -1.943 1.00 . A A . 52 GLU CD 1 1
15 41799 1 1 52 GLU CG C -9.204 -0.379 -0.963 1.00 . A A . 52 GLU CG 1 1
15 41800 1 1 52 GLU H H -6.178 -0.719 -0.455 1.00 . A A . 52 GLU H 1 1
15 41801 1 1 52 GLU HA H -7.552 -1.167 -2.945 1.00 . A A . 52 GLU HA 1 1
15 41802 1 1 52 GLU HB2 H -7.651 1.068 -0.918 1.00 . A A . 52 GLU HB2 1 1
15 41803 1 1 52 GLU HB3 H -8.610 1.075 -2.391 1.00 . A A . 52 GLU HB3 1 1
15 41804 1 1 52 GLU HG2 H -8.729 -1.093 -0.308 1.00 . A A . 52 GLU HG2 1 1
15 41805 1 1 52 GLU HG3 H -9.827 0.284 -0.378 1.00 . A A . 52 GLU HG3 1 1
15 41806 1 1 52 GLU N N -6.212 -1.065 -1.377 1.00 . A A . 52 GLU N 1 1
15 41807 1 1 52 GLU O O -6.522 0.598 -4.472 1.00 . A A . 52 GLU O 1 1
15 41808 1 1 52 GLU OE1 O -9.689 -2.234 -2.372 1.00 . A A . 52 GLU OE1 1 1
15 41809 1 1 52 GLU OE2 O -11.171 -0.616 -2.292 1.00 . A A . 52 GLU OE2 1 1
15 41810 1 1 53 ALA C C -3.612 1.241 -4.620 1.00 . A A . 53 ALA C 1 1
15 41811 1 1 53 ALA CA C -4.313 1.961 -3.473 1.00 . A A . 53 ALA CA 1 1
15 41812 1 1 53 ALA CB C -3.298 2.579 -2.532 1.00 . A A . 53 ALA CB 1 1
15 41813 1 1 53 ALA H H -4.997 0.912 -1.777 1.00 . A A . 53 ALA H 1 1
15 41814 1 1 53 ALA HA H -4.919 2.755 -3.877 1.00 . A A . 53 ALA HA 1 1
15 41815 1 1 53 ALA HB1 H -3.814 3.121 -1.754 1.00 . A A . 53 ALA HB1 1 1
15 41816 1 1 53 ALA HB2 H -2.658 3.255 -3.082 1.00 . A A . 53 ALA HB2 1 1
15 41817 1 1 53 ALA HB3 H -2.702 1.796 -2.089 1.00 . A A . 53 ALA HB3 1 1
15 41818 1 1 53 ALA N N -5.185 1.069 -2.728 1.00 . A A . 53 ALA N 1 1
15 41819 1 1 53 ALA O O -3.614 1.722 -5.753 1.00 . A A . 53 ALA O 1 1
15 41820 1 1 54 GLY C C -3.234 -1.115 -6.463 1.00 . A A . 54 GLY C 1 1
15 41821 1 1 54 GLY CA C -2.320 -0.683 -5.333 1.00 . A A . 54 GLY CA 1 1
15 41822 1 1 54 GLY H H -3.055 -0.239 -3.391 1.00 . A A . 54 GLY H 1 1
15 41823 1 1 54 GLY HA2 H -1.522 -0.080 -5.740 1.00 . A A . 54 GLY HA2 1 1
15 41824 1 1 54 GLY HA3 H -1.894 -1.562 -4.872 1.00 . A A . 54 GLY HA3 1 1
15 41825 1 1 54 GLY N N -3.022 0.089 -4.319 1.00 . A A . 54 GLY N 1 1
15 41826 1 1 54 GLY O O -2.793 -1.282 -7.601 1.00 . A A . 54 GLY O 1 1
15 41827 1 1 55 ASP C C -5.884 -0.421 -7.974 1.00 . A A . 55 ASP C 1 1
15 41828 1 1 55 ASP CA C -5.510 -1.643 -7.146 1.00 . A A . 55 ASP CA 1 1
15 41829 1 1 55 ASP CB C -6.758 -2.227 -6.470 1.00 . A A . 55 ASP CB 1 1
15 41830 1 1 55 ASP CG C -7.935 -2.360 -7.420 1.00 . A A . 55 ASP CG 1 1
15 41831 1 1 55 ASP H H -4.790 -1.147 -5.217 1.00 . A A . 55 ASP H 1 1
15 41832 1 1 55 ASP HA H -5.078 -2.388 -7.796 1.00 . A A . 55 ASP HA 1 1
15 41833 1 1 55 ASP HB2 H -6.524 -3.210 -6.082 1.00 . A A . 55 ASP HB2 1 1
15 41834 1 1 55 ASP HB3 H -7.050 -1.582 -5.652 1.00 . A A . 55 ASP HB3 1 1
15 41835 1 1 55 ASP N N -4.510 -1.283 -6.147 1.00 . A A . 55 ASP N 1 1
15 41836 1 1 55 ASP O O -5.969 -0.488 -9.203 1.00 . A A . 55 ASP O 1 1
15 41837 1 1 55 ASP OD1 O -7.919 -3.283 -8.264 1.00 . A A . 55 ASP OD1 1 1
15 41838 1 1 55 ASP OD2 O -8.870 -1.534 -7.342 1.00 . A A . 55 ASP OD2 1 1
15 41839 1 1 56 GLU C C -5.362 2.404 -8.892 1.00 . A A . 56 GLU C 1 1
15 41840 1 1 56 GLU CA C -6.443 1.956 -7.912 1.00 . A A . 56 GLU CA 1 1
15 41841 1 1 56 GLU CB C -6.633 3.032 -6.838 1.00 . A A . 56 GLU CB 1 1
15 41842 1 1 56 GLU CD C -8.659 4.246 -7.703 1.00 . A A . 56 GLU CD 1 1
15 41843 1 1 56 GLU CG C -7.193 4.344 -7.362 1.00 . A A . 56 GLU CG 1 1
15 41844 1 1 56 GLU H H -5.970 0.671 -6.306 1.00 . A A . 56 GLU H 1 1
15 41845 1 1 56 GLU HA H -7.371 1.812 -8.444 1.00 . A A . 56 GLU HA 1 1
15 41846 1 1 56 GLU HB2 H -7.310 2.656 -6.085 1.00 . A A . 56 GLU HB2 1 1
15 41847 1 1 56 GLU HB3 H -5.676 3.233 -6.380 1.00 . A A . 56 GLU HB3 1 1
15 41848 1 1 56 GLU HG2 H -7.065 5.105 -6.605 1.00 . A A . 56 GLU HG2 1 1
15 41849 1 1 56 GLU HG3 H -6.648 4.626 -8.251 1.00 . A A . 56 GLU HG3 1 1
15 41850 1 1 56 GLU N N -6.077 0.696 -7.282 1.00 . A A . 56 GLU N 1 1
15 41851 1 1 56 GLU O O -5.632 2.654 -10.068 1.00 . A A . 56 GLU O 1 1
15 41852 1 1 56 GLU OE1 O -9.500 4.488 -6.818 1.00 . A A . 56 GLU OE1 1 1
15 41853 1 1 56 GLU OE2 O -8.978 3.918 -8.865 1.00 . A A . 56 GLU OE2 1 1
15 41854 1 1 57 PHE C C -2.742 2.139 -10.399 1.00 . A A . 57 PHE C 1 1
15 41855 1 1 57 PHE CA C -3.019 3.010 -9.178 1.00 . A A . 57 PHE CA 1 1
15 41856 1 1 57 PHE CB C -1.757 3.122 -8.313 1.00 . A A . 57 PHE CB 1 1
15 41857 1 1 57 PHE CD1 C -0.525 5.193 -9.027 1.00 . A A . 57 PHE CD1 1 1
15 41858 1 1 57 PHE CD2 C 0.397 3.074 -9.619 1.00 . A A . 57 PHE CD2 1 1
15 41859 1 1 57 PHE CE1 C 0.527 5.830 -9.657 1.00 . A A . 57 PHE CE1 1 1
15 41860 1 1 57 PHE CE2 C 1.452 3.706 -10.251 1.00 . A A . 57 PHE CE2 1 1
15 41861 1 1 57 PHE CG C -0.605 3.809 -9.001 1.00 . A A . 57 PHE CG 1 1
15 41862 1 1 57 PHE CZ C 1.517 5.086 -10.270 1.00 . A A . 57 PHE CZ 1 1
15 41863 1 1 57 PHE H H -3.965 2.170 -7.476 1.00 . A A . 57 PHE H 1 1
15 41864 1 1 57 PHE HA H -3.298 3.998 -9.515 1.00 . A A . 57 PHE HA 1 1
15 41865 1 1 57 PHE HB2 H -1.991 3.684 -7.422 1.00 . A A . 57 PHE HB2 1 1
15 41866 1 1 57 PHE HB3 H -1.432 2.131 -8.030 1.00 . A A . 57 PHE HB3 1 1
15 41867 1 1 57 PHE HD1 H -1.297 5.777 -8.546 1.00 . A A . 57 PHE HD1 1 1
15 41868 1 1 57 PHE HD2 H 0.349 1.995 -9.604 1.00 . A A . 57 PHE HD2 1 1
15 41869 1 1 57 PHE HE1 H 0.576 6.909 -9.672 1.00 . A A . 57 PHE HE1 1 1
15 41870 1 1 57 PHE HE2 H 2.225 3.122 -10.731 1.00 . A A . 57 PHE HE2 1 1
15 41871 1 1 57 PHE HZ H 2.340 5.582 -10.763 1.00 . A A . 57 PHE HZ 1 1
15 41872 1 1 57 PHE N N -4.130 2.482 -8.397 1.00 . A A . 57 PHE N 1 1
15 41873 1 1 57 PHE O O -2.470 2.652 -11.485 1.00 . A A . 57 PHE O 1 1
15 41874 1 1 58 GLU C C -3.599 -0.139 -12.356 1.00 . A A . 58 GLU C 1 1
15 41875 1 1 58 GLU CA C -2.496 -0.101 -11.300 1.00 . A A . 58 GLU CA 1 1
15 41876 1 1 58 GLU CB C -2.241 -1.508 -10.742 1.00 . A A . 58 GLU CB 1 1
15 41877 1 1 58 GLU CD C -1.482 -3.876 -11.207 1.00 . A A . 58 GLU CD 1 1
15 41878 1 1 58 GLU CG C -1.677 -2.484 -11.767 1.00 . A A . 58 GLU CG 1 1
15 41879 1 1 58 GLU H H -3.154 0.471 -9.369 1.00 . A A . 58 GLU H 1 1
15 41880 1 1 58 GLU HA H -1.588 0.263 -11.767 1.00 . A A . 58 GLU HA 1 1
15 41881 1 1 58 GLU HB2 H -1.540 -1.438 -9.920 1.00 . A A . 58 GLU HB2 1 1
15 41882 1 1 58 GLU HB3 H -3.175 -1.909 -10.372 1.00 . A A . 58 GLU HB3 1 1
15 41883 1 1 58 GLU HG2 H -2.360 -2.546 -12.605 1.00 . A A . 58 GLU HG2 1 1
15 41884 1 1 58 GLU HG3 H -0.720 -2.116 -12.111 1.00 . A A . 58 GLU HG3 1 1
15 41885 1 1 58 GLU N N -2.838 0.825 -10.229 1.00 . A A . 58 GLU N 1 1
15 41886 1 1 58 GLU O O -3.329 -0.323 -13.537 1.00 . A A . 58 GLU O 1 1
15 41887 1 1 58 GLU OE1 O -0.453 -4.120 -10.543 1.00 . A A . 58 GLU OE1 1 1
15 41888 1 1 58 GLU OE2 O -2.357 -4.737 -11.438 1.00 . A A . 58 GLU OE2 1 1
15 41889 1 1 59 LEU C C -5.945 1.380 -13.658 1.00 . A A . 59 LEU C 1 1
15 41890 1 1 59 LEU CA C -5.953 0.074 -12.878 1.00 . A A . 59 LEU CA 1 1
15 41891 1 1 59 LEU CB C -7.289 -0.082 -12.153 1.00 . A A . 59 LEU CB 1 1
15 41892 1 1 59 LEU CD1 C -8.538 -1.282 -13.969 1.00 . A A . 59 LEU CD1 1 1
15 41893 1 1 59 LEU CD2 C -9.788 0.029 -12.242 1.00 . A A . 59 LEU CD2 1 1
15 41894 1 1 59 LEU CG C -8.516 -0.059 -13.064 1.00 . A A . 59 LEU CG 1 1
15 41895 1 1 59 LEU H H -5.023 0.151 -10.977 1.00 . A A . 59 LEU H 1 1
15 41896 1 1 59 LEU HA H -5.826 -0.747 -13.567 1.00 . A A . 59 LEU HA 1 1
15 41897 1 1 59 LEU HB2 H -7.277 -1.022 -11.619 1.00 . A A . 59 LEU HB2 1 1
15 41898 1 1 59 LEU HB3 H -7.384 0.719 -11.436 1.00 . A A . 59 LEU HB3 1 1
15 41899 1 1 59 LEU HD11 H -8.579 -2.177 -13.364 1.00 . A A . 59 LEU HD11 1 1
15 41900 1 1 59 LEU HD12 H -7.643 -1.298 -14.574 1.00 . A A . 59 LEU HD12 1 1
15 41901 1 1 59 LEU HD13 H -9.406 -1.241 -14.609 1.00 . A A . 59 LEU HD13 1 1
15 41902 1 1 59 LEU HD21 H -9.855 -0.830 -11.591 1.00 . A A . 59 LEU HD21 1 1
15 41903 1 1 59 LEU HD22 H -10.644 0.051 -12.901 1.00 . A A . 59 LEU HD22 1 1
15 41904 1 1 59 LEU HD23 H -9.769 0.930 -11.647 1.00 . A A . 59 LEU HD23 1 1
15 41905 1 1 59 LEU HG H -8.467 0.817 -13.696 1.00 . A A . 59 LEU HG 1 1
15 41906 1 1 59 LEU N N -4.845 0.043 -11.936 1.00 . A A . 59 LEU N 1 1
15 41907 1 1 59 LEU O O -6.265 1.413 -14.847 1.00 . A A . 59 LEU O 1 1
15 41908 1 1 60 ARG C C -4.351 4.016 -14.460 1.00 . A A . 60 ARG C 1 1
15 41909 1 1 60 ARG CA C -5.574 3.781 -13.583 1.00 . A A . 60 ARG CA 1 1
15 41910 1 1 60 ARG CB C -5.661 4.865 -12.499 1.00 . A A . 60 ARG CB 1 1
15 41911 1 1 60 ARG CD C -7.872 5.880 -13.146 1.00 . A A . 60 ARG CD 1 1
15 41912 1 1 60 ARG CG C -7.083 5.180 -12.047 1.00 . A A . 60 ARG CG 1 1
15 41913 1 1 60 ARG CZ C -7.365 7.680 -14.762 1.00 . A A . 60 ARG CZ 1 1
15 41914 1 1 60 ARG H H -5.241 2.339 -12.061 1.00 . A A . 60 ARG H 1 1
15 41915 1 1 60 ARG HA H -6.453 3.844 -14.206 1.00 . A A . 60 ARG HA 1 1
15 41916 1 1 60 ARG HB2 H -5.098 4.542 -11.636 1.00 . A A . 60 ARG HB2 1 1
15 41917 1 1 60 ARG HB3 H -5.220 5.773 -12.880 1.00 . A A . 60 ARG HB3 1 1
15 41918 1 1 60 ARG HD2 H -7.944 5.222 -14.001 1.00 . A A . 60 ARG HD2 1 1
15 41919 1 1 60 ARG HD3 H -8.864 6.098 -12.778 1.00 . A A . 60 ARG HD3 1 1
15 41920 1 1 60 ARG HE H -6.661 7.583 -12.886 1.00 . A A . 60 ARG HE 1 1
15 41921 1 1 60 ARG HG2 H -7.584 4.261 -11.785 1.00 . A A . 60 ARG HG2 1 1
15 41922 1 1 60 ARG HG3 H -7.039 5.826 -11.182 1.00 . A A . 60 ARG HG3 1 1
15 41923 1 1 60 ARG HH11 H -8.648 6.265 -15.463 1.00 . A A . 60 ARG HH11 1 1
15 41924 1 1 60 ARG HH12 H -8.248 7.536 -16.587 1.00 . A A . 60 ARG HH12 1 1
15 41925 1 1 60 ARG HH21 H -6.123 9.239 -14.365 1.00 . A A . 60 ARG HH21 1 1
15 41926 1 1 60 ARG HH22 H -6.808 9.223 -15.963 1.00 . A A . 60 ARG HH22 1 1
15 41927 1 1 60 ARG N N -5.558 2.451 -12.985 1.00 . A A . 60 ARG N 1 1
15 41928 1 1 60 ARG NE N -7.232 7.130 -13.556 1.00 . A A . 60 ARG NE 1 1
15 41929 1 1 60 ARG NH1 N -8.149 7.114 -15.674 1.00 . A A . 60 ARG NH1 1 1
15 41930 1 1 60 ARG NH2 N -6.717 8.803 -15.054 1.00 . A A . 60 ARG NH2 1 1
15 41931 1 1 60 ARG O O -4.474 4.484 -15.592 1.00 . A A . 60 ARG O 1 1
15 41932 1 1 61 TYR C C -1.056 2.709 -14.688 1.00 . A A . 61 TYR C 1 1
15 41933 1 1 61 TYR CA C -1.935 3.957 -14.659 1.00 . A A . 61 TYR CA 1 1
15 41934 1 1 61 TYR CB C -1.186 5.132 -14.012 1.00 . A A . 61 TYR CB 1 1
15 41935 1 1 61 TYR CD1 C -2.547 7.040 -14.982 1.00 . A A . 61 TYR CD1 1 1
15 41936 1 1 61 TYR CD2 C -2.316 6.909 -12.613 1.00 . A A . 61 TYR CD2 1 1
15 41937 1 1 61 TYR CE1 C -3.327 8.174 -14.847 1.00 . A A . 61 TYR CE1 1 1
15 41938 1 1 61 TYR CE2 C -3.093 8.045 -12.471 1.00 . A A . 61 TYR CE2 1 1
15 41939 1 1 61 TYR CG C -2.029 6.385 -13.868 1.00 . A A . 61 TYR CG 1 1
15 41940 1 1 61 TYR CZ C -3.595 8.672 -13.591 1.00 . A A . 61 TYR CZ 1 1
15 41941 1 1 61 TYR H H -3.133 3.244 -13.069 1.00 . A A . 61 TYR H 1 1
15 41942 1 1 61 TYR HA H -2.191 4.223 -15.674 1.00 . A A . 61 TYR HA 1 1
15 41943 1 1 61 TYR HB2 H -0.857 4.839 -13.023 1.00 . A A . 61 TYR HB2 1 1
15 41944 1 1 61 TYR HB3 H -0.323 5.376 -14.618 1.00 . A A . 61 TYR HB3 1 1
15 41945 1 1 61 TYR HD1 H -2.337 6.649 -15.968 1.00 . A A . 61 TYR HD1 1 1
15 41946 1 1 61 TYR HD2 H -1.919 6.417 -11.738 1.00 . A A . 61 TYR HD2 1 1
15 41947 1 1 61 TYR HE1 H -3.720 8.669 -15.724 1.00 . A A . 61 TYR HE1 1 1
15 41948 1 1 61 TYR HE2 H -3.304 8.436 -11.485 1.00 . A A . 61 TYR HE2 1 1
15 41949 1 1 61 TYR HH H -3.995 10.376 -12.778 1.00 . A A . 61 TYR HH 1 1
15 41950 1 1 61 TYR N N -3.174 3.691 -13.945 1.00 . A A . 61 TYR N 1 1
15 41951 1 1 61 TYR O O 0.055 2.704 -14.153 1.00 . A A . 61 TYR O 1 1
15 41952 1 1 61 TYR OH O -4.379 9.797 -13.454 1.00 . A A . 61 TYR OH 1 1
15 41953 1 1 62 ARG C C 0.446 0.550 -16.204 1.00 . A A . 62 ARG C 1 1
15 41954 1 1 62 ARG CA C -0.835 0.385 -15.393 1.00 . A A . 62 ARG CA 1 1
15 41955 1 1 62 ARG CB C -1.713 -0.700 -16.026 1.00 . A A . 62 ARG CB 1 1
15 41956 1 1 62 ARG CD C -2.022 -3.126 -16.614 1.00 . A A . 62 ARG CD 1 1
15 41957 1 1 62 ARG CG C -1.080 -2.085 -16.030 1.00 . A A . 62 ARG CG 1 1
15 41958 1 1 62 ARG CZ C -4.474 -3.087 -16.281 1.00 . A A . 62 ARG CZ 1 1
15 41959 1 1 62 ARG H H -2.469 1.707 -15.694 1.00 . A A . 62 ARG H 1 1
15 41960 1 1 62 ARG HA H -0.574 0.083 -14.389 1.00 . A A . 62 ARG HA 1 1
15 41961 1 1 62 ARG HB2 H -2.641 -0.755 -15.480 1.00 . A A . 62 ARG HB2 1 1
15 41962 1 1 62 ARG HB3 H -1.922 -0.423 -17.049 1.00 . A A . 62 ARG HB3 1 1
15 41963 1 1 62 ARG HD2 H -2.297 -2.829 -17.616 1.00 . A A . 62 ARG HD2 1 1
15 41964 1 1 62 ARG HD3 H -1.508 -4.076 -16.651 1.00 . A A . 62 ARG HD3 1 1
15 41965 1 1 62 ARG HE H -3.128 -3.560 -14.874 1.00 . A A . 62 ARG HE 1 1
15 41966 1 1 62 ARG HG2 H -0.178 -2.057 -16.624 1.00 . A A . 62 ARG HG2 1 1
15 41967 1 1 62 ARG HG3 H -0.836 -2.362 -15.015 1.00 . A A . 62 ARG HG3 1 1
15 41968 1 1 62 ARG HH11 H -3.872 -2.467 -18.121 1.00 . A A . 62 ARG HH11 1 1
15 41969 1 1 62 ARG HH12 H -5.594 -2.518 -17.880 1.00 . A A . 62 ARG HH12 1 1
15 41970 1 1 62 ARG HH21 H -5.380 -3.617 -14.545 1.00 . A A . 62 ARG HH21 1 1
15 41971 1 1 62 ARG HH22 H -6.450 -3.174 -15.840 1.00 . A A . 62 ARG HH22 1 1
15 41972 1 1 62 ARG N N -1.567 1.647 -15.302 1.00 . A A . 62 ARG N 1 1
15 41973 1 1 62 ARG NE N -3.239 -3.278 -15.812 1.00 . A A . 62 ARG NE 1 1
15 41974 1 1 62 ARG NH1 N -4.662 -2.656 -17.525 1.00 . A A . 62 ARG NH1 1 1
15 41975 1 1 62 ARG NH2 N -5.519 -3.307 -15.494 1.00 . A A . 62 ARG NH2 1 1
15 41976 1 1 62 ARG O O 1.481 -0.033 -15.875 1.00 . A A . 62 ARG O 1 1
15 41977 1 1 63 ARG C C 2.632 2.285 -17.325 1.00 . A A . 63 ARG C 1 1
15 41978 1 1 63 ARG CA C 1.531 1.583 -18.114 1.00 . A A . 63 ARG CA 1 1
15 41979 1 1 63 ARG CB C 1.131 2.406 -19.345 1.00 . A A . 63 ARG CB 1 1
15 41980 1 1 63 ARG CD C 1.755 3.274 -21.612 1.00 . A A . 63 ARG CD 1 1
15 41981 1 1 63 ARG CG C 2.263 2.621 -20.340 1.00 . A A . 63 ARG CG 1 1
15 41982 1 1 63 ARG CZ C 2.616 3.867 -23.842 1.00 . A A . 63 ARG CZ 1 1
15 41983 1 1 63 ARG H H -0.483 1.781 -17.479 1.00 . A A . 63 ARG H 1 1
15 41984 1 1 63 ARG HA H 1.901 0.620 -18.439 1.00 . A A . 63 ARG HA 1 1
15 41985 1 1 63 ARG HB2 H 0.323 1.899 -19.856 1.00 . A A . 63 ARG HB2 1 1
15 41986 1 1 63 ARG HB3 H 0.781 3.374 -19.017 1.00 . A A . 63 ARG HB3 1 1
15 41987 1 1 63 ARG HD2 H 1.020 2.626 -22.065 1.00 . A A . 63 ARG HD2 1 1
15 41988 1 1 63 ARG HD3 H 1.293 4.217 -21.356 1.00 . A A . 63 ARG HD3 1 1
15 41989 1 1 63 ARG HE H 3.754 3.436 -22.249 1.00 . A A . 63 ARG HE 1 1
15 41990 1 1 63 ARG HG2 H 3.010 3.259 -19.892 1.00 . A A . 63 ARG HG2 1 1
15 41991 1 1 63 ARG HG3 H 2.704 1.666 -20.588 1.00 . A A . 63 ARG HG3 1 1
15 41992 1 1 63 ARG HH11 H 0.591 3.735 -23.731 1.00 . A A . 63 ARG HH11 1 1
15 41993 1 1 63 ARG HH12 H 1.225 4.203 -25.287 1.00 . A A . 63 ARG HH12 1 1
15 41994 1 1 63 ARG HH21 H 4.587 4.061 -24.276 1.00 . A A . 63 ARG HH21 1 1
15 41995 1 1 63 ARG HH22 H 3.497 4.400 -25.590 1.00 . A A . 63 ARG HH22 1 1
15 41996 1 1 63 ARG N N 0.374 1.345 -17.263 1.00 . A A . 63 ARG N 1 1
15 41997 1 1 63 ARG NE N 2.826 3.520 -22.573 1.00 . A A . 63 ARG NE 1 1
15 41998 1 1 63 ARG NH1 N 1.380 3.942 -24.322 1.00 . A A . 63 ARG NH1 1 1
15 41999 1 1 63 ARG NH2 N 3.647 4.127 -24.634 1.00 . A A . 63 ARG NH2 1 1
15 42000 1 1 63 ARG O O 3.809 1.938 -17.446 1.00 . A A . 63 ARG O 1 1
15 42001 1 1 64 ALA C C 3.785 2.992 -14.618 1.00 . A A . 64 ALA C 1 1
15 42002 1 1 64 ALA CA C 3.194 3.948 -15.646 1.00 . A A . 64 ALA CA 1 1
15 42003 1 1 64 ALA CB C 2.529 5.124 -14.952 1.00 . A A . 64 ALA CB 1 1
15 42004 1 1 64 ALA H H 1.295 3.506 -16.465 1.00 . A A . 64 ALA H 1 1
15 42005 1 1 64 ALA HA H 3.987 4.330 -16.270 1.00 . A A . 64 ALA HA 1 1
15 42006 1 1 64 ALA HB1 H 2.091 5.776 -15.691 1.00 . A A . 64 ALA HB1 1 1
15 42007 1 1 64 ALA HB2 H 3.268 5.669 -14.382 1.00 . A A . 64 ALA HB2 1 1
15 42008 1 1 64 ALA HB3 H 1.759 4.760 -14.288 1.00 . A A . 64 ALA HB3 1 1
15 42009 1 1 64 ALA N N 2.245 3.251 -16.499 1.00 . A A . 64 ALA N 1 1
15 42010 1 1 64 ALA O O 4.989 2.996 -14.371 1.00 . A A . 64 ALA O 1 1
15 42011 1 1 65 PHE C C 4.406 0.236 -13.627 1.00 . A A . 65 PHE C 1 1
15 42012 1 1 65 PHE CA C 3.347 1.175 -13.050 1.00 . A A . 65 PHE CA 1 1
15 42013 1 1 65 PHE CB C 2.141 0.365 -12.551 1.00 . A A . 65 PHE CB 1 1
15 42014 1 1 65 PHE CD1 C 2.793 -0.297 -10.215 1.00 . A A . 65 PHE CD1 1 1
15 42015 1 1 65 PHE CD2 C 2.541 -2.012 -11.853 1.00 . A A . 65 PHE CD2 1 1
15 42016 1 1 65 PHE CE1 C 3.119 -1.245 -9.268 1.00 . A A . 65 PHE CE1 1 1
15 42017 1 1 65 PHE CE2 C 2.867 -2.964 -10.908 1.00 . A A . 65 PHE CE2 1 1
15 42018 1 1 65 PHE CG C 2.499 -0.670 -11.519 1.00 . A A . 65 PHE CG 1 1
15 42019 1 1 65 PHE CZ C 3.162 -2.579 -9.614 1.00 . A A . 65 PHE CZ 1 1
15 42020 1 1 65 PHE H H 1.973 2.226 -14.277 1.00 . A A . 65 PHE H 1 1
15 42021 1 1 65 PHE HA H 3.778 1.709 -12.215 1.00 . A A . 65 PHE HA 1 1
15 42022 1 1 65 PHE HB2 H 1.422 1.039 -12.107 1.00 . A A . 65 PHE HB2 1 1
15 42023 1 1 65 PHE HB3 H 1.684 -0.146 -13.389 1.00 . A A . 65 PHE HB3 1 1
15 42024 1 1 65 PHE HD1 H 2.763 0.747 -9.942 1.00 . A A . 65 PHE HD1 1 1
15 42025 1 1 65 PHE HD2 H 2.315 -2.315 -12.866 1.00 . A A . 65 PHE HD2 1 1
15 42026 1 1 65 PHE HE1 H 3.346 -0.943 -8.256 1.00 . A A . 65 PHE HE1 1 1
15 42027 1 1 65 PHE HE2 H 2.895 -4.008 -11.180 1.00 . A A . 65 PHE HE2 1 1
15 42028 1 1 65 PHE HZ H 3.421 -3.321 -8.873 1.00 . A A . 65 PHE HZ 1 1
15 42029 1 1 65 PHE N N 2.925 2.162 -14.039 1.00 . A A . 65 PHE N 1 1
15 42030 1 1 65 PHE O O 5.472 0.050 -13.036 1.00 . A A . 65 PHE O 1 1
15 42031 1 1 66 SER C C 6.336 -0.583 -15.836 1.00 . A A . 66 SER C 1 1
15 42032 1 1 66 SER CA C 5.032 -1.279 -15.431 1.00 . A A . 66 SER CA 1 1
15 42033 1 1 66 SER CB C 4.360 -1.907 -16.655 1.00 . A A . 66 SER CB 1 1
15 42034 1 1 66 SER H H 3.247 -0.153 -15.212 1.00 . A A . 66 SER H 1 1
15 42035 1 1 66 SER HA H 5.263 -2.060 -14.721 1.00 . A A . 66 SER HA 1 1
15 42036 1 1 66 SER HB2 H 4.188 -1.146 -17.402 1.00 . A A . 66 SER HB2 1 1
15 42037 1 1 66 SER HB3 H 5.005 -2.672 -17.065 1.00 . A A . 66 SER HB3 1 1
15 42038 1 1 66 SER HG H 3.209 -2.970 -15.460 1.00 . A A . 66 SER HG 1 1
15 42039 1 1 66 SER N N 4.113 -0.347 -14.784 1.00 . A A . 66 SER N 1 1
15 42040 1 1 66 SER O O 7.407 -1.193 -15.827 1.00 . A A . 66 SER O 1 1
15 42041 1 1 66 SER OG O 3.116 -2.497 -16.305 1.00 . A A . 66 SER OG 1 1
15 42042 1 1 67 ASP C C 8.279 1.796 -15.342 1.00 . A A . 67 ASP C 1 1
15 42043 1 1 67 ASP CA C 7.414 1.477 -16.563 1.00 . A A . 67 ASP CA 1 1
15 42044 1 1 67 ASP CB C 6.982 2.772 -17.268 1.00 . A A . 67 ASP CB 1 1
15 42045 1 1 67 ASP CG C 8.152 3.622 -17.732 1.00 . A A . 67 ASP CG 1 1
15 42046 1 1 67 ASP H H 5.357 1.129 -16.163 1.00 . A A . 67 ASP H 1 1
15 42047 1 1 67 ASP HA H 7.995 0.880 -17.252 1.00 . A A . 67 ASP HA 1 1
15 42048 1 1 67 ASP HB2 H 6.387 2.519 -18.133 1.00 . A A . 67 ASP HB2 1 1
15 42049 1 1 67 ASP HB3 H 6.385 3.361 -16.590 1.00 . A A . 67 ASP HB3 1 1
15 42050 1 1 67 ASP N N 6.240 0.697 -16.174 1.00 . A A . 67 ASP N 1 1
15 42051 1 1 67 ASP O O 9.489 1.564 -15.350 1.00 . A A . 67 ASP O 1 1
15 42052 1 1 67 ASP OD1 O 8.670 4.420 -16.920 1.00 . A A . 67 ASP OD1 1 1
15 42053 1 1 67 ASP OD2 O 8.537 3.520 -18.918 1.00 . A A . 67 ASP OD2 1 1
15 42054 1 1 68 LEU C C 8.997 1.503 -12.363 1.00 . A A . 68 LEU C 1 1
15 42055 1 1 68 LEU CA C 8.360 2.696 -13.073 1.00 . A A . 68 LEU CA 1 1
15 42056 1 1 68 LEU CB C 7.417 3.430 -12.117 1.00 . A A . 68 LEU CB 1 1
15 42057 1 1 68 LEU CD1 C 5.977 5.409 -11.579 1.00 . A A . 68 LEU CD1 1 1
15 42058 1 1 68 LEU CD2 C 8.106 5.728 -12.841 1.00 . A A . 68 LEU CD2 1 1
15 42059 1 1 68 LEU CG C 6.929 4.798 -12.595 1.00 . A A . 68 LEU CG 1 1
15 42060 1 1 68 LEU H H 6.670 2.402 -14.314 1.00 . A A . 68 LEU H 1 1
15 42061 1 1 68 LEU HA H 9.144 3.374 -13.370 1.00 . A A . 68 LEU HA 1 1
15 42062 1 1 68 LEU HB2 H 6.553 2.802 -11.948 1.00 . A A . 68 LEU HB2 1 1
15 42063 1 1 68 LEU HB3 H 7.930 3.565 -11.176 1.00 . A A . 68 LEU HB3 1 1
15 42064 1 1 68 LEU HD11 H 5.108 4.777 -11.472 1.00 . A A . 68 LEU HD11 1 1
15 42065 1 1 68 LEU HD12 H 5.672 6.389 -11.914 1.00 . A A . 68 LEU HD12 1 1
15 42066 1 1 68 LEU HD13 H 6.478 5.495 -10.626 1.00 . A A . 68 LEU HD13 1 1
15 42067 1 1 68 LEU HD21 H 7.742 6.695 -13.155 1.00 . A A . 68 LEU HD21 1 1
15 42068 1 1 68 LEU HD22 H 8.737 5.314 -13.613 1.00 . A A . 68 LEU HD22 1 1
15 42069 1 1 68 LEU HD23 H 8.675 5.836 -11.929 1.00 . A A . 68 LEU HD23 1 1
15 42070 1 1 68 LEU HG H 6.393 4.680 -13.526 1.00 . A A . 68 LEU HG 1 1
15 42071 1 1 68 LEU N N 7.647 2.293 -14.281 1.00 . A A . 68 LEU N 1 1
15 42072 1 1 68 LEU O O 10.090 1.619 -11.804 1.00 . A A . 68 LEU O 1 1
15 42073 1 1 69 THR C C 10.129 -1.320 -12.468 1.00 . A A . 69 THR C 1 1
15 42074 1 1 69 THR CA C 8.864 -0.847 -11.762 1.00 . A A . 69 THR CA 1 1
15 42075 1 1 69 THR CB C 7.836 -1.994 -11.724 1.00 . A A . 69 THR CB 1 1
15 42076 1 1 69 THR CG2 C 6.843 -1.800 -10.593 1.00 . A A . 69 THR CG2 1 1
15 42077 1 1 69 THR H H 7.458 0.312 -12.850 1.00 . A A . 69 THR H 1 1
15 42078 1 1 69 THR HA H 9.119 -0.593 -10.741 1.00 . A A . 69 THR HA 1 1
15 42079 1 1 69 THR HB H 8.365 -2.921 -11.559 1.00 . A A . 69 THR HB 1 1
15 42080 1 1 69 THR HG1 H 6.435 -1.412 -12.988 1.00 . A A . 69 THR HG1 1 1
15 42081 1 1 69 THR HG21 H 7.375 -1.735 -9.656 1.00 . A A . 69 THR HG21 1 1
15 42082 1 1 69 THR HG22 H 6.162 -2.638 -10.563 1.00 . A A . 69 THR HG22 1 1
15 42083 1 1 69 THR HG23 H 6.286 -0.890 -10.755 1.00 . A A . 69 THR HG23 1 1
15 42084 1 1 69 THR N N 8.327 0.353 -12.394 1.00 . A A . 69 THR N 1 1
15 42085 1 1 69 THR O O 10.966 -1.996 -11.873 1.00 . A A . 69 THR O 1 1
15 42086 1 1 69 THR OG1 O 7.137 -2.076 -12.972 1.00 . A A . 69 THR OG1 1 1
15 42087 1 1 70 SER C C 12.653 -0.468 -14.052 1.00 . A A . 70 SER C 1 1
15 42088 1 1 70 SER CA C 11.454 -1.300 -14.499 1.00 . A A . 70 SER CA 1 1
15 42089 1 1 70 SER CB C 11.196 -1.110 -16.000 1.00 . A A . 70 SER CB 1 1
15 42090 1 1 70 SER H H 9.578 -0.389 -14.149 1.00 . A A . 70 SER H 1 1
15 42091 1 1 70 SER HA H 11.663 -2.340 -14.306 1.00 . A A . 70 SER HA 1 1
15 42092 1 1 70 SER HB2 H 10.333 -1.690 -16.291 1.00 . A A . 70 SER HB2 1 1
15 42093 1 1 70 SER HB3 H 11.013 -0.064 -16.203 1.00 . A A . 70 SER HB3 1 1
15 42094 1 1 70 SER HG H 12.638 -2.380 -16.413 1.00 . A A . 70 SER HG 1 1
15 42095 1 1 70 SER N N 10.278 -0.934 -13.729 1.00 . A A . 70 SER N 1 1
15 42096 1 1 70 SER O O 13.794 -0.929 -14.097 1.00 . A A . 70 SER O 1 1
15 42097 1 1 70 SER OG O 12.308 -1.536 -16.769 1.00 . A A . 70 SER OG 1 1
15 42098 1 1 71 GLN C C 13.936 1.161 -11.756 1.00 . A A . 71 GLN C 1 1
15 42099 1 1 71 GLN CA C 13.436 1.636 -13.115 1.00 . A A . 71 GLN CA 1 1
15 42100 1 1 71 GLN CB C 12.918 3.074 -13.006 1.00 . A A . 71 GLN CB 1 1
15 42101 1 1 71 GLN CD C 13.380 5.427 -12.182 1.00 . A A . 71 GLN CD 1 1
15 42102 1 1 71 GLN CG C 13.962 4.063 -12.512 1.00 . A A . 71 GLN CG 1 1
15 42103 1 1 71 GLN H H 11.456 1.064 -13.589 1.00 . A A . 71 GLN H 1 1
15 42104 1 1 71 GLN HA H 14.253 1.602 -13.821 1.00 . A A . 71 GLN HA 1 1
15 42105 1 1 71 GLN HB2 H 12.582 3.397 -13.979 1.00 . A A . 71 GLN HB2 1 1
15 42106 1 1 71 GLN HB3 H 12.084 3.093 -12.323 1.00 . A A . 71 GLN HB3 1 1
15 42107 1 1 71 GLN HE21 H 11.651 4.610 -11.638 1.00 . A A . 71 GLN HE21 1 1
15 42108 1 1 71 GLN HE22 H 11.742 6.333 -11.497 1.00 . A A . 71 GLN HE22 1 1
15 42109 1 1 71 GLN HG2 H 14.423 3.661 -11.622 1.00 . A A . 71 GLN HG2 1 1
15 42110 1 1 71 GLN HG3 H 14.714 4.184 -13.279 1.00 . A A . 71 GLN HG3 1 1
15 42111 1 1 71 GLN N N 12.385 0.751 -13.599 1.00 . A A . 71 GLN N 1 1
15 42112 1 1 71 GLN NE2 N 12.132 5.458 -11.731 1.00 . A A . 71 GLN NE2 1 1
15 42113 1 1 71 GLN O O 15.120 1.261 -11.443 1.00 . A A . 71 GLN O 1 1
15 42114 1 1 71 GLN OE1 O 14.054 6.448 -12.317 1.00 . A A . 71 GLN OE1 1 1
15 42115 1 1 72 LEU C C 13.626 -1.317 -9.586 1.00 . A A . 72 LEU C 1 1
15 42116 1 1 72 LEU CA C 13.334 0.183 -9.613 1.00 . A A . 72 LEU CA 1 1
15 42117 1 1 72 LEU CB C 12.168 0.528 -8.673 1.00 . A A . 72 LEU CB 1 1
15 42118 1 1 72 LEU CD1 C 13.658 1.181 -6.764 1.00 . A A . 72 LEU CD1 1 1
15 42119 1 1 72 LEU CD2 C 11.228 0.773 -6.368 1.00 . A A . 72 LEU CD2 1 1
15 42120 1 1 72 LEU CG C 12.447 0.363 -7.178 1.00 . A A . 72 LEU CG 1 1
15 42121 1 1 72 LEU H H 12.107 0.500 -11.308 1.00 . A A . 72 LEU H 1 1
15 42122 1 1 72 LEU HA H 14.217 0.716 -9.291 1.00 . A A . 72 LEU HA 1 1
15 42123 1 1 72 LEU HB2 H 11.884 1.556 -8.848 1.00 . A A . 72 LEU HB2 1 1
15 42124 1 1 72 LEU HB3 H 11.331 -0.105 -8.925 1.00 . A A . 72 LEU HB3 1 1
15 42125 1 1 72 LEU HD11 H 13.494 2.218 -7.016 1.00 . A A . 72 LEU HD11 1 1
15 42126 1 1 72 LEU HD12 H 14.533 0.817 -7.285 1.00 . A A . 72 LEU HD12 1 1
15 42127 1 1 72 LEU HD13 H 13.809 1.089 -5.699 1.00 . A A . 72 LEU HD13 1 1
15 42128 1 1 72 LEU HD21 H 10.391 0.145 -6.637 1.00 . A A . 72 LEU HD21 1 1
15 42129 1 1 72 LEU HD22 H 10.987 1.805 -6.579 1.00 . A A . 72 LEU HD22 1 1
15 42130 1 1 72 LEU HD23 H 11.439 0.659 -5.316 1.00 . A A . 72 LEU HD23 1 1
15 42131 1 1 72 LEU HG H 12.657 -0.676 -6.968 1.00 . A A . 72 LEU HG 1 1
15 42132 1 1 72 LEU N N 13.021 0.617 -10.968 1.00 . A A . 72 LEU N 1 1
15 42133 1 1 72 LEU O O 13.678 -1.928 -8.520 1.00 . A A . 72 LEU O 1 1
15 42134 1 1 73 HIS C C 15.256 -3.726 -9.966 1.00 . A A . 73 HIS C 1 1
15 42135 1 1 73 HIS CA C 14.140 -3.315 -10.925 1.00 . A A . 73 HIS CA 1 1
15 42136 1 1 73 HIS CB C 14.561 -3.601 -12.373 1.00 . A A . 73 HIS CB 1 1
15 42137 1 1 73 HIS CD2 C 14.103 -6.110 -12.843 1.00 . A A . 73 HIS CD2 1 1
15 42138 1 1 73 HIS CE1 C 16.179 -6.793 -12.993 1.00 . A A . 73 HIS CE1 1 1
15 42139 1 1 73 HIS CG C 14.899 -5.036 -12.640 1.00 . A A . 73 HIS CG 1 1
15 42140 1 1 73 HIS H H 13.758 -1.337 -11.577 1.00 . A A . 73 HIS H 1 1
15 42141 1 1 73 HIS HA H 13.247 -3.880 -10.697 1.00 . A A . 73 HIS HA 1 1
15 42142 1 1 73 HIS HB2 H 13.754 -3.325 -13.037 1.00 . A A . 73 HIS HB2 1 1
15 42143 1 1 73 HIS HB3 H 15.432 -3.005 -12.612 1.00 . A A . 73 HIS HB3 1 1
15 42144 1 1 73 HIS HD1 H 17.013 -4.952 -12.634 1.00 . A A . 73 HIS HD1 1 1
15 42145 1 1 73 HIS HD2 H 13.022 -6.117 -12.837 1.00 . A A . 73 HIS HD2 1 1
15 42146 1 1 73 HIS HE1 H 17.046 -7.422 -13.123 1.00 . A A . 73 HIS HE1 1 1
15 42147 1 1 73 HIS HE2 H 14.619 -8.086 -13.344 1.00 . A A . 73 HIS HE2 1 1
15 42148 1 1 73 HIS N N 13.825 -1.890 -10.774 1.00 . A A . 73 HIS N 1 1
15 42149 1 1 73 HIS ND1 N 16.195 -5.498 -12.739 1.00 . A A . 73 HIS ND1 1 1
15 42150 1 1 73 HIS NE2 N 14.922 -7.187 -13.061 1.00 . A A . 73 HIS NE2 1 1
15 42151 1 1 73 HIS O O 16.355 -3.170 -10.018 1.00 . A A . 73 HIS O 1 1
15 42152 1 1 74 ILE C C 17.132 -5.816 -8.684 1.00 . A A . 74 ILE C 1 1
15 42153 1 1 74 ILE CA C 15.937 -5.080 -8.075 1.00 . A A . 74 ILE CA 1 1
15 42154 1 1 74 ILE CB C 15.287 -5.926 -6.950 1.00 . A A . 74 ILE CB 1 1
15 42155 1 1 74 ILE CD1 C 15.760 -6.891 -4.643 1.00 . A A . 74 ILE CD1 1 1
15 42156 1 1 74 ILE CG1 C 16.336 -6.275 -5.892 1.00 . A A . 74 ILE CG1 1 1
15 42157 1 1 74 ILE CG2 C 14.634 -7.189 -7.500 1.00 . A A . 74 ILE CG2 1 1
15 42158 1 1 74 ILE H H 14.119 -5.175 -9.159 1.00 . A A . 74 ILE H 1 1
15 42159 1 1 74 ILE HA H 16.300 -4.164 -7.628 1.00 . A A . 74 ILE HA 1 1
15 42160 1 1 74 ILE HB H 14.515 -5.331 -6.487 1.00 . A A . 74 ILE HB 1 1
15 42161 1 1 74 ILE HD11 H 16.555 -7.087 -3.939 1.00 . A A . 74 ILE HD11 1 1
15 42162 1 1 74 ILE HD12 H 15.262 -7.814 -4.893 1.00 . A A . 74 ILE HD12 1 1
15 42163 1 1 74 ILE HD13 H 15.049 -6.206 -4.201 1.00 . A A . 74 ILE HD13 1 1
15 42164 1 1 74 ILE HG12 H 17.037 -6.981 -6.309 1.00 . A A . 74 ILE HG12 1 1
15 42165 1 1 74 ILE HG13 H 16.861 -5.377 -5.606 1.00 . A A . 74 ILE HG13 1 1
15 42166 1 1 74 ILE HG21 H 13.849 -6.917 -8.189 1.00 . A A . 74 ILE HG21 1 1
15 42167 1 1 74 ILE HG22 H 14.216 -7.761 -6.685 1.00 . A A . 74 ILE HG22 1 1
15 42168 1 1 74 ILE HG23 H 15.376 -7.782 -8.015 1.00 . A A . 74 ILE HG23 1 1
15 42169 1 1 74 ILE N N 14.980 -4.697 -9.100 1.00 . A A . 74 ILE N 1 1
15 42170 1 1 74 ILE O O 17.018 -6.937 -9.188 1.00 . A A . 74 ILE O 1 1
15 42171 1 1 75 THR C C 20.055 -6.738 -8.205 1.00 . A A . 75 THR C 1 1
15 42172 1 1 75 THR CA C 19.501 -5.707 -9.186 1.00 . A A . 75 THR CA 1 1
15 42173 1 1 75 THR CB C 20.543 -4.593 -9.400 1.00 . A A . 75 THR CB 1 1
15 42174 1 1 75 THR CG2 C 21.682 -5.065 -10.291 1.00 . A A . 75 THR CG2 1 1
15 42175 1 1 75 THR H H 18.278 -4.227 -8.323 1.00 . A A . 75 THR H 1 1
15 42176 1 1 75 THR HA H 19.299 -6.181 -10.135 1.00 . A A . 75 THR HA 1 1
15 42177 1 1 75 THR HB H 20.948 -4.309 -8.440 1.00 . A A . 75 THR HB 1 1
15 42178 1 1 75 THR HG1 H 19.343 -3.016 -9.336 1.00 . A A . 75 THR HG1 1 1
15 42179 1 1 75 THR HG21 H 22.182 -5.898 -9.821 1.00 . A A . 75 THR HG21 1 1
15 42180 1 1 75 THR HG22 H 22.385 -4.258 -10.435 1.00 . A A . 75 THR HG22 1 1
15 42181 1 1 75 THR HG23 H 21.288 -5.375 -11.247 1.00 . A A . 75 THR HG23 1 1
15 42182 1 1 75 THR N N 18.268 -5.143 -8.680 1.00 . A A . 75 THR N 1 1
15 42183 1 1 75 THR O O 20.074 -6.502 -6.995 1.00 . A A . 75 THR O 1 1
15 42184 1 1 75 THR OG1 O 19.910 -3.449 -9.997 1.00 . A A . 75 THR OG1 1 1
15 42185 1 1 76 PRO C C 22.305 -8.377 -7.101 1.00 . A A . 76 PRO C 1 1
15 42186 1 1 76 PRO CA C 21.120 -8.935 -7.883 1.00 . A A . 76 PRO CA 1 1
15 42187 1 1 76 PRO CB C 21.589 -9.975 -8.902 1.00 . A A . 76 PRO CB 1 1
15 42188 1 1 76 PRO CD C 20.368 -8.323 -10.118 1.00 . A A . 76 PRO CD 1 1
15 42189 1 1 76 PRO CG C 20.688 -9.791 -10.072 1.00 . A A . 76 PRO CG 1 1
15 42190 1 1 76 PRO HA H 20.417 -9.386 -7.198 1.00 . A A . 76 PRO HA 1 1
15 42191 1 1 76 PRO HB2 H 22.622 -9.788 -9.163 1.00 . A A . 76 PRO HB2 1 1
15 42192 1 1 76 PRO HB3 H 21.491 -10.965 -8.482 1.00 . A A . 76 PRO HB3 1 1
15 42193 1 1 76 PRO HD2 H 21.083 -7.799 -10.734 1.00 . A A . 76 PRO HD2 1 1
15 42194 1 1 76 PRO HD3 H 19.364 -8.167 -10.484 1.00 . A A . 76 PRO HD3 1 1
15 42195 1 1 76 PRO HG2 H 21.194 -10.093 -10.978 1.00 . A A . 76 PRO HG2 1 1
15 42196 1 1 76 PRO HG3 H 19.786 -10.367 -9.934 1.00 . A A . 76 PRO HG3 1 1
15 42197 1 1 76 PRO N N 20.484 -7.907 -8.709 1.00 . A A . 76 PRO N 1 1
15 42198 1 1 76 PRO O O 23.321 -7.995 -7.681 1.00 . A A . 76 PRO O 1 1
15 42199 1 1 77 GLY C C 23.217 -6.245 -4.957 1.00 . A A . 77 GLY C 1 1
15 42200 1 1 77 GLY CA C 23.201 -7.761 -4.949 1.00 . A A . 77 GLY CA 1 1
15 42201 1 1 77 GLY H H 21.319 -8.620 -5.384 1.00 . A A . 77 GLY H 1 1
15 42202 1 1 77 GLY HA2 H 23.049 -8.103 -3.933 1.00 . A A . 77 GLY HA2 1 1
15 42203 1 1 77 GLY HA3 H 24.157 -8.123 -5.305 1.00 . A A . 77 GLY HA3 1 1
15 42204 1 1 77 GLY N N 22.152 -8.303 -5.788 1.00 . A A . 77 GLY N 1 1
15 42205 1 1 77 GLY O O 24.272 -5.629 -5.106 1.00 . A A . 77 GLY O 1 1
15 42206 1 1 78 THR C C 21.932 -3.721 -3.296 1.00 . A A . 78 THR C 1 1
15 42207 1 1 78 THR CA C 21.943 -4.189 -4.758 1.00 . A A . 78 THR CA 1 1
15 42208 1 1 78 THR CB C 20.688 -3.681 -5.511 1.00 . A A . 78 THR CB 1 1
15 42209 1 1 78 THR CG2 C 19.406 -4.076 -4.791 1.00 . A A . 78 THR CG2 1 1
15 42210 1 1 78 THR H H 21.232 -6.180 -4.757 1.00 . A A . 78 THR H 1 1
15 42211 1 1 78 THR HA H 22.819 -3.779 -5.243 1.00 . A A . 78 THR HA 1 1
15 42212 1 1 78 THR HB H 20.679 -4.132 -6.494 1.00 . A A . 78 THR HB 1 1
15 42213 1 1 78 THR HG1 H 21.195 -2.039 -6.493 1.00 . A A . 78 THR HG1 1 1
15 42214 1 1 78 THR HG21 H 19.347 -5.152 -4.723 1.00 . A A . 78 THR HG21 1 1
15 42215 1 1 78 THR HG22 H 18.555 -3.703 -5.341 1.00 . A A . 78 THR HG22 1 1
15 42216 1 1 78 THR HG23 H 19.407 -3.652 -3.798 1.00 . A A . 78 THR HG23 1 1
15 42217 1 1 78 THR N N 22.046 -5.639 -4.815 1.00 . A A . 78 THR N 1 1
15 42218 1 1 78 THR O O 22.225 -4.507 -2.392 1.00 . A A . 78 THR O 1 1
15 42219 1 1 78 THR OG1 O 20.733 -2.256 -5.664 1.00 . A A . 78 THR OG1 1 1
15 42220 1 1 79 ALA C C 20.574 -0.793 -1.564 1.00 . A A . 79 ALA C 1 1
15 42221 1 1 79 ALA CA C 21.618 -1.894 -1.722 1.00 . A A . 79 ALA CA 1 1
15 42222 1 1 79 ALA CB C 23.006 -1.350 -1.418 1.00 . A A . 79 ALA CB 1 1
15 42223 1 1 79 ALA H H 21.292 -1.896 -3.815 1.00 . A A . 79 ALA H 1 1
15 42224 1 1 79 ALA HA H 21.405 -2.687 -1.021 1.00 . A A . 79 ALA HA 1 1
15 42225 1 1 79 ALA HB1 H 23.740 -2.124 -1.585 1.00 . A A . 79 ALA HB1 1 1
15 42226 1 1 79 ALA HB2 H 23.051 -1.028 -0.388 1.00 . A A . 79 ALA HB2 1 1
15 42227 1 1 79 ALA HB3 H 23.214 -0.510 -2.066 1.00 . A A . 79 ALA HB3 1 1
15 42228 1 1 79 ALA N N 21.588 -2.459 -3.063 1.00 . A A . 79 ALA N 1 1
15 42229 1 1 79 ALA O O 20.022 -0.302 -2.554 1.00 . A A . 79 ALA O 1 1
15 42230 1 1 80 TYR C C 19.708 1.959 -0.693 1.00 . A A . 80 TYR C 1 1
15 42231 1 1 80 TYR CA C 19.339 0.643 -0.018 1.00 . A A . 80 TYR CA 1 1
15 42232 1 1 80 TYR CB C 19.197 0.856 1.497 1.00 . A A . 80 TYR CB 1 1
15 42233 1 1 80 TYR CD1 C 16.935 1.988 1.487 1.00 . A A . 80 TYR CD1 1 1
15 42234 1 1 80 TYR CD2 C 18.752 3.117 2.539 1.00 . A A . 80 TYR CD2 1 1
15 42235 1 1 80 TYR CE1 C 16.098 3.042 1.792 1.00 . A A . 80 TYR CE1 1 1
15 42236 1 1 80 TYR CE2 C 17.920 4.175 2.843 1.00 . A A . 80 TYR CE2 1 1
15 42237 1 1 80 TYR CG C 18.276 2.004 1.855 1.00 . A A . 80 TYR CG 1 1
15 42238 1 1 80 TYR CZ C 16.596 4.132 2.469 1.00 . A A . 80 TYR CZ 1 1
15 42239 1 1 80 TYR H H 20.800 -0.832 0.429 1.00 . A A . 80 TYR H 1 1
15 42240 1 1 80 TYR HA H 18.388 0.314 -0.411 1.00 . A A . 80 TYR HA 1 1
15 42241 1 1 80 TYR HB2 H 18.799 -0.042 1.947 1.00 . A A . 80 TYR HB2 1 1
15 42242 1 1 80 TYR HB3 H 20.170 1.066 1.919 1.00 . A A . 80 TYR HB3 1 1
15 42243 1 1 80 TYR HD1 H 16.546 1.131 0.956 1.00 . A A . 80 TYR HD1 1 1
15 42244 1 1 80 TYR HD2 H 19.790 3.148 2.835 1.00 . A A . 80 TYR HD2 1 1
15 42245 1 1 80 TYR HE1 H 15.058 3.011 1.499 1.00 . A A . 80 TYR HE1 1 1
15 42246 1 1 80 TYR HE2 H 18.310 5.032 3.374 1.00 . A A . 80 TYR HE2 1 1
15 42247 1 1 80 TYR HH H 16.179 6.011 2.422 1.00 . A A . 80 TYR HH 1 1
15 42248 1 1 80 TYR N N 20.319 -0.400 -0.316 1.00 . A A . 80 TYR N 1 1
15 42249 1 1 80 TYR O O 18.832 2.703 -1.115 1.00 . A A . 80 TYR O 1 1
15 42250 1 1 80 TYR OH O 15.772 5.192 2.762 1.00 . A A . 80 TYR OH 1 1
15 42251 1 1 81 GLN C C 20.935 3.569 -2.864 1.00 . A A . 81 GLN C 1 1
15 42252 1 1 81 GLN CA C 21.459 3.472 -1.433 1.00 . A A . 81 GLN CA 1 1
15 42253 1 1 81 GLN CB C 22.989 3.545 -1.415 1.00 . A A . 81 GLN CB 1 1
15 42254 1 1 81 GLN CD C 25.070 4.866 -1.995 1.00 . A A . 81 GLN CD 1 1
15 42255 1 1 81 GLN CG C 23.555 4.801 -2.065 1.00 . A A . 81 GLN CG 1 1
15 42256 1 1 81 GLN H H 21.664 1.609 -0.438 1.00 . A A . 81 GLN H 1 1
15 42257 1 1 81 GLN HA H 21.061 4.299 -0.863 1.00 . A A . 81 GLN HA 1 1
15 42258 1 1 81 GLN HB2 H 23.326 3.514 -0.389 1.00 . A A . 81 GLN HB2 1 1
15 42259 1 1 81 GLN HB3 H 23.383 2.686 -1.938 1.00 . A A . 81 GLN HB3 1 1
15 42260 1 1 81 GLN HE21 H 25.195 2.882 -2.019 1.00 . A A . 81 GLN HE21 1 1
15 42261 1 1 81 GLN HE22 H 26.705 3.734 -1.928 1.00 . A A . 81 GLN HE22 1 1
15 42262 1 1 81 GLN HG2 H 23.257 4.821 -3.103 1.00 . A A . 81 GLN HG2 1 1
15 42263 1 1 81 GLN HG3 H 23.149 5.666 -1.560 1.00 . A A . 81 GLN HG3 1 1
15 42264 1 1 81 GLN N N 21.001 2.240 -0.801 1.00 . A A . 81 GLN N 1 1
15 42265 1 1 81 GLN NE2 N 25.719 3.713 -1.981 1.00 . A A . 81 GLN NE2 1 1
15 42266 1 1 81 GLN O O 20.362 4.584 -3.255 1.00 . A A . 81 GLN O 1 1
15 42267 1 1 81 GLN OE1 O 25.652 5.949 -1.955 1.00 . A A . 81 GLN OE1 1 1
15 42268 1 1 82 SER C C 19.123 2.484 -5.069 1.00 . A A . 82 SER C 1 1
15 42269 1 1 82 SER CA C 20.648 2.452 -5.009 1.00 . A A . 82 SER CA 1 1
15 42270 1 1 82 SER CB C 21.185 1.191 -5.688 1.00 . A A . 82 SER CB 1 1
15 42271 1 1 82 SER H H 21.540 1.704 -3.247 1.00 . A A . 82 SER H 1 1
15 42272 1 1 82 SER HA H 21.039 3.322 -5.516 1.00 . A A . 82 SER HA 1 1
15 42273 1 1 82 SER HB2 H 20.712 0.320 -5.258 1.00 . A A . 82 SER HB2 1 1
15 42274 1 1 82 SER HB3 H 20.970 1.234 -6.747 1.00 . A A . 82 SER HB3 1 1
15 42275 1 1 82 SER HG H 22.999 1.937 -5.735 1.00 . A A . 82 SER HG 1 1
15 42276 1 1 82 SER N N 21.103 2.494 -3.626 1.00 . A A . 82 SER N 1 1
15 42277 1 1 82 SER O O 18.535 3.100 -5.961 1.00 . A A . 82 SER O 1 1
15 42278 1 1 82 SER OG O 22.589 1.088 -5.509 1.00 . A A . 82 SER OG 1 1
15 42279 1 1 83 PHE C C 16.496 3.184 -3.698 1.00 . A A . 83 PHE C 1 1
15 42280 1 1 83 PHE CA C 17.044 1.789 -3.997 1.00 . A A . 83 PHE CA 1 1
15 42281 1 1 83 PHE CB C 16.639 0.793 -2.894 1.00 . A A . 83 PHE CB 1 1
15 42282 1 1 83 PHE CD1 C 14.542 -0.400 -3.594 1.00 . A A . 83 PHE CD1 1 1
15 42283 1 1 83 PHE CD2 C 14.389 1.225 -1.855 1.00 . A A . 83 PHE CD2 1 1
15 42284 1 1 83 PHE CE1 C 13.187 -0.648 -3.483 1.00 . A A . 83 PHE CE1 1 1
15 42285 1 1 83 PHE CE2 C 13.034 0.983 -1.742 1.00 . A A . 83 PHE CE2 1 1
15 42286 1 1 83 PHE CG C 15.159 0.539 -2.783 1.00 . A A . 83 PHE CG 1 1
15 42287 1 1 83 PHE CZ C 12.433 0.046 -2.557 1.00 . A A . 83 PHE CZ 1 1
15 42288 1 1 83 PHE H H 19.033 1.353 -3.428 1.00 . A A . 83 PHE H 1 1
15 42289 1 1 83 PHE HA H 16.653 1.453 -4.947 1.00 . A A . 83 PHE HA 1 1
15 42290 1 1 83 PHE HB2 H 17.119 -0.156 -3.082 1.00 . A A . 83 PHE HB2 1 1
15 42291 1 1 83 PHE HB3 H 16.979 1.171 -1.940 1.00 . A A . 83 PHE HB3 1 1
15 42292 1 1 83 PHE HD1 H 15.128 -0.942 -4.320 1.00 . A A . 83 PHE HD1 1 1
15 42293 1 1 83 PHE HD2 H 14.857 1.958 -1.215 1.00 . A A . 83 PHE HD2 1 1
15 42294 1 1 83 PHE HE1 H 12.718 -1.382 -4.122 1.00 . A A . 83 PHE HE1 1 1
15 42295 1 1 83 PHE HE2 H 12.445 1.526 -1.018 1.00 . A A . 83 PHE HE2 1 1
15 42296 1 1 83 PHE HZ H 11.373 -0.146 -2.469 1.00 . A A . 83 PHE HZ 1 1
15 42297 1 1 83 PHE N N 18.498 1.830 -4.098 1.00 . A A . 83 PHE N 1 1
15 42298 1 1 83 PHE O O 15.515 3.625 -4.303 1.00 . A A . 83 PHE O 1 1
15 42299 1 1 84 GLU C C 16.901 6.236 -3.475 1.00 . A A . 84 GLU C 1 1
15 42300 1 1 84 GLU CA C 16.716 5.209 -2.362 1.00 . A A . 84 GLU CA 1 1
15 42301 1 1 84 GLU CB C 17.470 5.652 -1.101 1.00 . A A . 84 GLU CB 1 1
15 42302 1 1 84 GLU CD C 17.708 7.361 0.745 1.00 . A A . 84 GLU CD 1 1
15 42303 1 1 84 GLU CG C 16.977 6.971 -0.522 1.00 . A A . 84 GLU CG 1 1
15 42304 1 1 84 GLU H H 17.977 3.506 -2.390 1.00 . A A . 84 GLU H 1 1
15 42305 1 1 84 GLU HA H 15.660 5.141 -2.135 1.00 . A A . 84 GLU HA 1 1
15 42306 1 1 84 GLU HB2 H 17.363 4.889 -0.341 1.00 . A A . 84 GLU HB2 1 1
15 42307 1 1 84 GLU HB3 H 18.520 5.763 -1.344 1.00 . A A . 84 GLU HB3 1 1
15 42308 1 1 84 GLU HG2 H 17.122 7.748 -1.256 1.00 . A A . 84 GLU HG2 1 1
15 42309 1 1 84 GLU HG3 H 15.923 6.880 -0.299 1.00 . A A . 84 GLU HG3 1 1
15 42310 1 1 84 GLU N N 17.162 3.889 -2.790 1.00 . A A . 84 GLU N 1 1
15 42311 1 1 84 GLU O O 16.108 7.162 -3.597 1.00 . A A . 84 GLU O 1 1
15 42312 1 1 84 GLU OE1 O 18.863 7.829 0.650 1.00 . A A . 84 GLU OE1 1 1
15 42313 1 1 84 GLU OE2 O 17.135 7.199 1.842 1.00 . A A . 84 GLU OE2 1 1
15 42314 1 1 85 GLN C C 16.967 7.071 -6.328 1.00 . A A . 85 GLN C 1 1
15 42315 1 1 85 GLN CA C 18.181 6.986 -5.408 1.00 . A A . 85 GLN CA 1 1
15 42316 1 1 85 GLN CB C 19.405 6.564 -6.229 1.00 . A A . 85 GLN CB 1 1
15 42317 1 1 85 GLN CD C 20.961 7.879 -4.712 1.00 . A A . 85 GLN CD 1 1
15 42318 1 1 85 GLN CG C 20.726 6.588 -5.471 1.00 . A A . 85 GLN CG 1 1
15 42319 1 1 85 GLN H H 18.526 5.289 -4.172 1.00 . A A . 85 GLN H 1 1
15 42320 1 1 85 GLN HA H 18.361 7.963 -4.983 1.00 . A A . 85 GLN HA 1 1
15 42321 1 1 85 GLN HB2 H 19.246 5.559 -6.586 1.00 . A A . 85 GLN HB2 1 1
15 42322 1 1 85 GLN HB3 H 19.493 7.224 -7.079 1.00 . A A . 85 GLN HB3 1 1
15 42323 1 1 85 GLN HE21 H 20.190 7.085 -3.063 1.00 . A A . 85 GLN HE21 1 1
15 42324 1 1 85 GLN HE22 H 20.745 8.718 -2.924 1.00 . A A . 85 GLN HE22 1 1
15 42325 1 1 85 GLN HG2 H 20.736 5.770 -4.766 1.00 . A A . 85 GLN HG2 1 1
15 42326 1 1 85 GLN HG3 H 21.530 6.456 -6.182 1.00 . A A . 85 GLN HG3 1 1
15 42327 1 1 85 GLN N N 17.929 6.057 -4.304 1.00 . A A . 85 GLN N 1 1
15 42328 1 1 85 GLN NE2 N 20.592 7.897 -3.441 1.00 . A A . 85 GLN NE2 1 1
15 42329 1 1 85 GLN O O 16.709 8.105 -6.944 1.00 . A A . 85 GLN O 1 1
15 42330 1 1 85 GLN OE1 O 21.497 8.845 -5.254 1.00 . A A . 85 GLN OE1 1 1
15 42331 1 1 86 VAL C C 13.829 6.437 -6.464 1.00 . A A . 86 VAL C 1 1
15 42332 1 1 86 VAL CA C 15.034 5.915 -7.229 1.00 . A A . 86 VAL CA 1 1
15 42333 1 1 86 VAL CB C 14.747 4.467 -7.660 1.00 . A A . 86 VAL CB 1 1
15 42334 1 1 86 VAL CG1 C 13.491 4.397 -8.511 1.00 . A A . 86 VAL CG1 1 1
15 42335 1 1 86 VAL CG2 C 15.937 3.878 -8.399 1.00 . A A . 86 VAL CG2 1 1
15 42336 1 1 86 VAL H H 16.477 5.193 -5.877 1.00 . A A . 86 VAL H 1 1
15 42337 1 1 86 VAL HA H 15.191 6.517 -8.112 1.00 . A A . 86 VAL HA 1 1
15 42338 1 1 86 VAL HB H 14.579 3.880 -6.770 1.00 . A A . 86 VAL HB 1 1
15 42339 1 1 86 VAL HG11 H 12.644 4.720 -7.922 1.00 . A A . 86 VAL HG11 1 1
15 42340 1 1 86 VAL HG12 H 13.335 3.380 -8.837 1.00 . A A . 86 VAL HG12 1 1
15 42341 1 1 86 VAL HG13 H 13.600 5.040 -9.370 1.00 . A A . 86 VAL HG13 1 1
15 42342 1 1 86 VAL HG21 H 16.146 4.472 -9.276 1.00 . A A . 86 VAL HG21 1 1
15 42343 1 1 86 VAL HG22 H 15.712 2.864 -8.692 1.00 . A A . 86 VAL HG22 1 1
15 42344 1 1 86 VAL HG23 H 16.798 3.882 -7.746 1.00 . A A . 86 VAL HG23 1 1
15 42345 1 1 86 VAL N N 16.223 5.979 -6.403 1.00 . A A . 86 VAL N 1 1
15 42346 1 1 86 VAL O O 13.175 7.391 -6.880 1.00 . A A . 86 VAL O 1 1
15 42347 1 1 87 VAL C C 12.327 7.472 -3.972 1.00 . A A . 87 VAL C 1 1
15 42348 1 1 87 VAL CA C 12.340 6.069 -4.579 1.00 . A A . 87 VAL CA 1 1
15 42349 1 1 87 VAL CB C 12.137 5.018 -3.477 1.00 . A A . 87 VAL CB 1 1
15 42350 1 1 87 VAL CG1 C 12.198 3.626 -4.076 1.00 . A A . 87 VAL CG1 1 1
15 42351 1 1 87 VAL CG2 C 13.165 5.174 -2.369 1.00 . A A . 87 VAL CG2 1 1
15 42352 1 1 87 VAL H H 14.177 5.119 -5.007 1.00 . A A . 87 VAL H 1 1
15 42353 1 1 87 VAL HA H 11.512 5.985 -5.263 1.00 . A A . 87 VAL HA 1 1
15 42354 1 1 87 VAL HB H 11.157 5.159 -3.052 1.00 . A A . 87 VAL HB 1 1
15 42355 1 1 87 VAL HG11 H 12.061 2.890 -3.298 1.00 . A A . 87 VAL HG11 1 1
15 42356 1 1 87 VAL HG12 H 13.162 3.481 -4.545 1.00 . A A . 87 VAL HG12 1 1
15 42357 1 1 87 VAL HG13 H 11.419 3.519 -4.817 1.00 . A A . 87 VAL HG13 1 1
15 42358 1 1 87 VAL HG21 H 13.075 6.160 -1.935 1.00 . A A . 87 VAL HG21 1 1
15 42359 1 1 87 VAL HG22 H 14.156 5.048 -2.777 1.00 . A A . 87 VAL HG22 1 1
15 42360 1 1 87 VAL HG23 H 12.989 4.428 -1.609 1.00 . A A . 87 VAL HG23 1 1
15 42361 1 1 87 VAL N N 13.551 5.800 -5.337 1.00 . A A . 87 VAL N 1 1
15 42362 1 1 87 VAL O O 11.268 7.992 -3.634 1.00 . A A . 87 VAL O 1 1
15 42363 1 1 88 ASN C C 13.019 10.437 -4.370 1.00 . A A . 88 ASN C 1 1
15 42364 1 1 88 ASN CA C 13.579 9.461 -3.342 1.00 . A A . 88 ASN CA 1 1
15 42365 1 1 88 ASN CB C 15.026 9.840 -2.991 1.00 . A A . 88 ASN CB 1 1
15 42366 1 1 88 ASN CG C 15.120 11.153 -2.226 1.00 . A A . 88 ASN CG 1 1
15 42367 1 1 88 ASN H H 14.320 7.619 -4.113 1.00 . A A . 88 ASN H 1 1
15 42368 1 1 88 ASN HA H 12.970 9.513 -2.447 1.00 . A A . 88 ASN HA 1 1
15 42369 1 1 88 ASN HB2 H 15.460 9.058 -2.379 1.00 . A A . 88 ASN HB2 1 1
15 42370 1 1 88 ASN HB3 H 15.597 9.936 -3.907 1.00 . A A . 88 ASN HB3 1 1
15 42371 1 1 88 ASN HD21 H 16.919 11.523 -3.005 1.00 . A A . 88 ASN HD21 1 1
15 42372 1 1 88 ASN HD22 H 16.306 12.718 -1.901 1.00 . A A . 88 ASN HD22 1 1
15 42373 1 1 88 ASN N N 13.496 8.094 -3.860 1.00 . A A . 88 ASN N 1 1
15 42374 1 1 88 ASN ND2 N 16.223 11.869 -2.396 1.00 . A A . 88 ASN ND2 1 1
15 42375 1 1 88 ASN O O 12.619 11.554 -4.039 1.00 . A A . 88 ASN O 1 1
15 42376 1 1 88 ASN OD1 O 14.208 11.526 -1.488 1.00 . A A . 88 ASN OD1 1 1
15 42377 1 1 89 GLU C C 10.894 10.911 -6.534 1.00 . A A . 89 GLU C 1 1
15 42378 1 1 89 GLU CA C 12.402 10.815 -6.688 1.00 . A A . 89 GLU CA 1 1
15 42379 1 1 89 GLU CB C 12.761 10.257 -8.064 1.00 . A A . 89 GLU CB 1 1
15 42380 1 1 89 GLU CD C 14.560 11.964 -8.453 1.00 . A A . 89 GLU CD 1 1
15 42381 1 1 89 GLU CG C 14.210 10.491 -8.442 1.00 . A A . 89 GLU CG 1 1
15 42382 1 1 89 GLU H H 13.309 9.100 -5.838 1.00 . A A . 89 GLU H 1 1
15 42383 1 1 89 GLU HA H 12.822 11.805 -6.595 1.00 . A A . 89 GLU HA 1 1
15 42384 1 1 89 GLU HB2 H 12.573 9.193 -8.074 1.00 . A A . 89 GLU HB2 1 1
15 42385 1 1 89 GLU HB3 H 12.136 10.731 -8.807 1.00 . A A . 89 GLU HB3 1 1
15 42386 1 1 89 GLU HG2 H 14.841 9.991 -7.724 1.00 . A A . 89 GLU HG2 1 1
15 42387 1 1 89 GLU HG3 H 14.386 10.084 -9.427 1.00 . A A . 89 GLU HG3 1 1
15 42388 1 1 89 GLU N N 12.967 9.999 -5.626 1.00 . A A . 89 GLU N 1 1
15 42389 1 1 89 GLU O O 10.267 11.810 -7.079 1.00 . A A . 89 GLU O 1 1
15 42390 1 1 89 GLU OE1 O 14.018 12.701 -9.303 1.00 . A A . 89 GLU OE1 1 1
15 42391 1 1 89 GLU OE2 O 15.375 12.392 -7.610 1.00 . A A . 89 GLU OE2 1 1
15 42392 1 1 90 LEU C C 8.607 11.206 -4.567 1.00 . A A . 90 LEU C 1 1
15 42393 1 1 90 LEU CA C 8.898 10.025 -5.478 1.00 . A A . 90 LEU CA 1 1
15 42394 1 1 90 LEU CB C 8.454 8.729 -4.803 1.00 . A A . 90 LEU CB 1 1
15 42395 1 1 90 LEU CD1 C 8.427 6.238 -4.729 1.00 . A A . 90 LEU CD1 1 1
15 42396 1 1 90 LEU CD2 C 8.038 7.411 -6.893 1.00 . A A . 90 LEU CD2 1 1
15 42397 1 1 90 LEU CG C 8.779 7.450 -5.568 1.00 . A A . 90 LEU CG 1 1
15 42398 1 1 90 LEU H H 10.868 9.267 -5.396 1.00 . A A . 90 LEU H 1 1
15 42399 1 1 90 LEU HA H 8.361 10.150 -6.405 1.00 . A A . 90 LEU HA 1 1
15 42400 1 1 90 LEU HB2 H 8.928 8.671 -3.836 1.00 . A A . 90 LEU HB2 1 1
15 42401 1 1 90 LEU HB3 H 7.386 8.771 -4.660 1.00 . A A . 90 LEU HB3 1 1
15 42402 1 1 90 LEU HD11 H 8.658 5.338 -5.279 1.00 . A A . 90 LEU HD11 1 1
15 42403 1 1 90 LEU HD12 H 7.372 6.260 -4.495 1.00 . A A . 90 LEU HD12 1 1
15 42404 1 1 90 LEU HD13 H 9.000 6.259 -3.814 1.00 . A A . 90 LEU HD13 1 1
15 42405 1 1 90 LEU HD21 H 6.974 7.391 -6.709 1.00 . A A . 90 LEU HD21 1 1
15 42406 1 1 90 LEU HD22 H 8.327 6.528 -7.440 1.00 . A A . 90 LEU HD22 1 1
15 42407 1 1 90 LEU HD23 H 8.287 8.290 -7.468 1.00 . A A . 90 LEU HD23 1 1
15 42408 1 1 90 LEU HG H 9.837 7.422 -5.772 1.00 . A A . 90 LEU HG 1 1
15 42409 1 1 90 LEU N N 10.320 9.987 -5.775 1.00 . A A . 90 LEU N 1 1
15 42410 1 1 90 LEU O O 7.571 11.857 -4.680 1.00 . A A . 90 LEU O 1 1
15 42411 1 1 91 PHE C C 9.736 13.903 -3.510 1.00 . A A . 91 PHE C 1 1
15 42412 1 1 91 PHE CA C 9.432 12.608 -2.761 1.00 . A A . 91 PHE CA 1 1
15 42413 1 1 91 PHE CB C 10.396 12.439 -1.578 1.00 . A A . 91 PHE CB 1 1
15 42414 1 1 91 PHE CD1 C 10.242 14.524 -0.196 1.00 . A A . 91 PHE CD1 1 1
15 42415 1 1 91 PHE CD2 C 9.313 12.517 0.692 1.00 . A A . 91 PHE CD2 1 1
15 42416 1 1 91 PHE CE1 C 9.861 15.208 0.942 1.00 . A A . 91 PHE CE1 1 1
15 42417 1 1 91 PHE CE2 C 8.929 13.197 1.832 1.00 . A A . 91 PHE CE2 1 1
15 42418 1 1 91 PHE CG C 9.974 13.172 -0.335 1.00 . A A . 91 PHE CG 1 1
15 42419 1 1 91 PHE CZ C 9.186 14.511 1.971 1.00 . A A . 91 PHE CZ 1 1
15 42420 1 1 91 PHE H H 10.341 10.904 -3.623 1.00 . A A . 91 PHE H 1 1
15 42421 1 1 91 PHE HA H 8.417 12.644 -2.395 1.00 . A A . 91 PHE HA 1 1
15 42422 1 1 91 PHE HB2 H 10.471 11.389 -1.330 1.00 . A A . 91 PHE HB2 1 1
15 42423 1 1 91 PHE HB3 H 11.371 12.808 -1.866 1.00 . A A . 91 PHE HB3 1 1
15 42424 1 1 91 PHE HD1 H 10.754 15.045 -0.991 1.00 . A A . 91 PHE HD1 1 1
15 42425 1 1 91 PHE HD2 H 9.096 11.463 0.596 1.00 . A A . 91 PHE HD2 1 1
15 42426 1 1 91 PHE HE1 H 10.076 16.263 1.036 1.00 . A A . 91 PHE HE1 1 1
15 42427 1 1 91 PHE HE2 H 8.415 12.675 2.626 1.00 . A A . 91 PHE HE2 1 1
15 42428 1 1 91 PHE HZ H 8.880 15.031 2.866 1.00 . A A . 91 PHE HZ 1 1
15 42429 1 1 91 PHE N N 9.547 11.480 -3.672 1.00 . A A . 91 PHE N 1 1
15 42430 1 1 91 PHE O O 9.034 14.902 -3.360 1.00 . A A . 91 PHE O 1 1
15 42431 1 1 92 ARG C C 10.182 15.376 -6.202 1.00 . A A . 92 ARG C 1 1
15 42432 1 1 92 ARG CA C 11.203 15.021 -5.119 1.00 . A A . 92 ARG CA 1 1
15 42433 1 1 92 ARG CB C 12.574 14.745 -5.749 1.00 . A A . 92 ARG CB 1 1
15 42434 1 1 92 ARG CD C 13.537 17.092 -5.682 1.00 . A A . 92 ARG CD 1 1
15 42435 1 1 92 ARG CG C 13.152 15.904 -6.558 1.00 . A A . 92 ARG CG 1 1
15 42436 1 1 92 ARG CZ C 12.451 18.637 -4.088 1.00 . A A . 92 ARG CZ 1 1
15 42437 1 1 92 ARG H H 11.267 13.014 -4.447 1.00 . A A . 92 ARG H 1 1
15 42438 1 1 92 ARG HA H 11.291 15.852 -4.436 1.00 . A A . 92 ARG HA 1 1
15 42439 1 1 92 ARG HB2 H 13.273 14.507 -4.960 1.00 . A A . 92 ARG HB2 1 1
15 42440 1 1 92 ARG HB3 H 12.484 13.889 -6.402 1.00 . A A . 92 ARG HB3 1 1
15 42441 1 1 92 ARG HD2 H 14.188 16.744 -4.894 1.00 . A A . 92 ARG HD2 1 1
15 42442 1 1 92 ARG HD3 H 14.066 17.812 -6.289 1.00 . A A . 92 ARG HD3 1 1
15 42443 1 1 92 ARG HE H 11.486 17.501 -5.426 1.00 . A A . 92 ARG HE 1 1
15 42444 1 1 92 ARG HG2 H 14.033 15.558 -7.080 1.00 . A A . 92 ARG HG2 1 1
15 42445 1 1 92 ARG HG3 H 12.414 16.226 -7.279 1.00 . A A . 92 ARG HG3 1 1
15 42446 1 1 92 ARG HH11 H 14.484 18.634 -3.999 1.00 . A A . 92 ARG HH11 1 1
15 42447 1 1 92 ARG HH12 H 13.683 19.689 -2.862 1.00 . A A . 92 ARG HH12 1 1
15 42448 1 1 92 ARG HH21 H 10.443 18.877 -3.932 1.00 . A A . 92 ARG HH21 1 1
15 42449 1 1 92 ARG HH22 H 11.402 19.828 -2.834 1.00 . A A . 92 ARG HH22 1 1
15 42450 1 1 92 ARG N N 10.771 13.858 -4.348 1.00 . A A . 92 ARG N 1 1
15 42451 1 1 92 ARG NE N 12.375 17.747 -5.076 1.00 . A A . 92 ARG NE 1 1
15 42452 1 1 92 ARG NH1 N 13.631 19.016 -3.615 1.00 . A A . 92 ARG NH1 1 1
15 42453 1 1 92 ARG NH2 N 11.347 19.157 -3.577 1.00 . A A . 92 ARG NH2 1 1
15 42454 1 1 92 ARG O O 10.194 16.479 -6.750 1.00 . A A . 92 ARG O 1 1
15 42455 1 1 93 ASP C C 7.060 15.375 -6.945 1.00 . A A . 93 ASP C 1 1
15 42456 1 1 93 ASP CA C 8.266 14.625 -7.515 1.00 . A A . 93 ASP CA 1 1
15 42457 1 1 93 ASP CB C 7.832 13.251 -8.062 1.00 . A A . 93 ASP CB 1 1
15 42458 1 1 93 ASP CG C 6.950 13.342 -9.290 1.00 . A A . 93 ASP CG 1 1
15 42459 1 1 93 ASP H H 9.317 13.596 -5.993 1.00 . A A . 93 ASP H 1 1
15 42460 1 1 93 ASP HA H 8.695 15.209 -8.318 1.00 . A A . 93 ASP HA 1 1
15 42461 1 1 93 ASP HB2 H 8.712 12.679 -8.324 1.00 . A A . 93 ASP HB2 1 1
15 42462 1 1 93 ASP HB3 H 7.285 12.722 -7.292 1.00 . A A . 93 ASP HB3 1 1
15 42463 1 1 93 ASP N N 9.288 14.441 -6.487 1.00 . A A . 93 ASP N 1 1
15 42464 1 1 93 ASP O O 5.985 15.395 -7.541 1.00 . A A . 93 ASP O 1 1
15 42465 1 1 93 ASP OD1 O 7.464 13.697 -10.372 1.00 . A A . 93 ASP OD1 1 1
15 42466 1 1 93 ASP OD2 O 5.734 13.083 -9.176 1.00 . A A . 93 ASP OD2 1 1
15 42467 1 1 94 GLY C C 5.289 15.713 -4.356 1.00 . A A . 94 GLY C 1 1
15 42468 1 1 94 GLY CA C 6.125 16.683 -5.156 1.00 . A A . 94 GLY CA 1 1
15 42469 1 1 94 GLY H H 8.135 16.042 -5.386 1.00 . A A . 94 GLY H 1 1
15 42470 1 1 94 GLY HA2 H 6.502 17.452 -4.497 1.00 . A A . 94 GLY HA2 1 1
15 42471 1 1 94 GLY HA3 H 5.504 17.137 -5.916 1.00 . A A . 94 GLY HA3 1 1
15 42472 1 1 94 GLY N N 7.242 16.014 -5.794 1.00 . A A . 94 GLY N 1 1
15 42473 1 1 94 GLY O O 4.066 15.853 -4.309 1.00 . A A . 94 GLY O 1 1
15 42474 1 1 95 VAL C C 3.914 13.770 -2.692 1.00 . A A . 95 VAL C 1 1
15 42475 1 1 95 VAL CA C 5.372 13.563 -3.089 1.00 . A A . 95 VAL CA 1 1
15 42476 1 1 95 VAL CB C 6.188 13.143 -1.842 1.00 . A A . 95 VAL CB 1 1
15 42477 1 1 95 VAL CG1 C 6.426 14.324 -0.915 1.00 . A A . 95 VAL CG1 1 1
15 42478 1 1 95 VAL CG2 C 5.492 12.005 -1.103 1.00 . A A . 95 VAL CG2 1 1
15 42479 1 1 95 VAL H H 6.957 14.788 -3.765 1.00 . A A . 95 VAL H 1 1
15 42480 1 1 95 VAL HA H 5.412 12.743 -3.787 1.00 . A A . 95 VAL HA 1 1
15 42481 1 1 95 VAL HB H 7.149 12.782 -2.177 1.00 . A A . 95 VAL HB 1 1
15 42482 1 1 95 VAL HG11 H 7.005 14.002 -0.061 1.00 . A A . 95 VAL HG11 1 1
15 42483 1 1 95 VAL HG12 H 5.476 14.714 -0.580 1.00 . A A . 95 VAL HG12 1 1
15 42484 1 1 95 VAL HG13 H 6.965 15.094 -1.447 1.00 . A A . 95 VAL HG13 1 1
15 42485 1 1 95 VAL HG21 H 6.031 11.780 -0.193 1.00 . A A . 95 VAL HG21 1 1
15 42486 1 1 95 VAL HG22 H 5.468 11.126 -1.732 1.00 . A A . 95 VAL HG22 1 1
15 42487 1 1 95 VAL HG23 H 4.481 12.298 -0.858 1.00 . A A . 95 VAL HG23 1 1
15 42488 1 1 95 VAL N N 5.979 14.725 -3.760 1.00 . A A . 95 VAL N 1 1
15 42489 1 1 95 VAL O O 3.583 14.554 -1.804 1.00 . A A . 95 VAL O 1 1
15 42490 1 1 96 ASN C C 1.250 11.676 -2.589 1.00 . A A . 96 ASN C 1 1
15 42491 1 1 96 ASN CA C 1.635 13.060 -3.095 1.00 . A A . 96 ASN CA 1 1
15 42492 1 1 96 ASN CB C 0.804 13.458 -4.323 1.00 . A A . 96 ASN CB 1 1
15 42493 1 1 96 ASN CG C 1.081 12.610 -5.557 1.00 . A A . 96 ASN CG 1 1
15 42494 1 1 96 ASN H H 3.376 12.566 -4.164 1.00 . A A . 96 ASN H 1 1
15 42495 1 1 96 ASN HA H 1.462 13.776 -2.305 1.00 . A A . 96 ASN HA 1 1
15 42496 1 1 96 ASN HB2 H -0.245 13.369 -4.082 1.00 . A A . 96 ASN HB2 1 1
15 42497 1 1 96 ASN HB3 H 1.023 14.491 -4.564 1.00 . A A . 96 ASN HB3 1 1
15 42498 1 1 96 ASN HD21 H 0.548 14.117 -6.744 1.00 . A A . 96 ASN HD21 1 1
15 42499 1 1 96 ASN HD22 H 1.038 12.661 -7.544 1.00 . A A . 96 ASN HD22 1 1
15 42500 1 1 96 ASN N N 3.049 13.083 -3.405 1.00 . A A . 96 ASN N 1 1
15 42501 1 1 96 ASN ND2 N 0.868 13.186 -6.733 1.00 . A A . 96 ASN ND2 1 1
15 42502 1 1 96 ASN O O 2.102 10.786 -2.507 1.00 . A A . 96 ASN O 1 1
15 42503 1 1 96 ASN OD1 O 1.473 11.448 -5.460 1.00 . A A . 96 ASN OD1 1 1
15 42504 1 1 97 TRP C C -0.295 9.091 -2.797 1.00 . A A . 97 TRP C 1 1
15 42505 1 1 97 TRP CA C -0.483 10.196 -1.753 1.00 . A A . 97 TRP CA 1 1
15 42506 1 1 97 TRP CB C -1.950 10.277 -1.308 1.00 . A A . 97 TRP CB 1 1
15 42507 1 1 97 TRP CD1 C -2.827 12.422 -0.186 1.00 . A A . 97 TRP CD1 1 1
15 42508 1 1 97 TRP CD2 C -1.721 11.049 1.198 1.00 . A A . 97 TRP CD2 1 1
15 42509 1 1 97 TRP CE2 C -2.142 12.177 1.926 1.00 . A A . 97 TRP CE2 1 1
15 42510 1 1 97 TRP CE3 C -1.003 10.051 1.867 1.00 . A A . 97 TRP CE3 1 1
15 42511 1 1 97 TRP CG C -2.170 11.222 -0.156 1.00 . A A . 97 TRP CG 1 1
15 42512 1 1 97 TRP CH2 C -1.170 11.343 3.909 1.00 . A A . 97 TRP CH2 1 1
15 42513 1 1 97 TRP CZ2 C -1.873 12.333 3.282 1.00 . A A . 97 TRP CZ2 1 1
15 42514 1 1 97 TRP CZ3 C -0.737 10.209 3.215 1.00 . A A . 97 TRP CZ3 1 1
15 42515 1 1 97 TRP H H -0.659 12.223 -2.349 1.00 . A A . 97 TRP H 1 1
15 42516 1 1 97 TRP HA H 0.124 9.954 -0.893 1.00 . A A . 97 TRP HA 1 1
15 42517 1 1 97 TRP HB2 H -2.555 10.615 -2.138 1.00 . A A . 97 TRP HB2 1 1
15 42518 1 1 97 TRP HB3 H -2.280 9.292 -1.000 1.00 . A A . 97 TRP HB3 1 1
15 42519 1 1 97 TRP HD1 H -3.287 12.844 -1.067 1.00 . A A . 97 TRP HD1 1 1
15 42520 1 1 97 TRP HE1 H -3.223 13.864 1.301 1.00 . A A . 97 TRP HE1 1 1
15 42521 1 1 97 TRP HE3 H -0.662 9.168 1.350 1.00 . A A . 97 TRP HE3 1 1
15 42522 1 1 97 TRP HH2 H -0.940 11.425 4.962 1.00 . A A . 97 TRP HH2 1 1
15 42523 1 1 97 TRP HZ2 H -2.200 13.203 3.833 1.00 . A A . 97 TRP HZ2 1 1
15 42524 1 1 97 TRP HZ3 H -0.184 9.448 3.745 1.00 . A A . 97 TRP HZ3 1 1
15 42525 1 1 97 TRP N N -0.021 11.483 -2.260 1.00 . A A . 97 TRP N 1 1
15 42526 1 1 97 TRP NE1 N -2.815 12.998 1.064 1.00 . A A . 97 TRP NE1 1 1
15 42527 1 1 97 TRP O O -0.100 7.928 -2.447 1.00 . A A . 97 TRP O 1 1
15 42528 1 1 98 GLY C C 1.273 7.969 -5.239 1.00 . A A . 98 GLY C 1 1
15 42529 1 1 98 GLY CA C -0.149 8.496 -5.145 1.00 . A A . 98 GLY CA 1 1
15 42530 1 1 98 GLY H H -0.436 10.415 -4.296 1.00 . A A . 98 GLY H 1 1
15 42531 1 1 98 GLY HA2 H -0.817 7.665 -4.967 1.00 . A A . 98 GLY HA2 1 1
15 42532 1 1 98 GLY HA3 H -0.412 8.961 -6.084 1.00 . A A . 98 GLY HA3 1 1
15 42533 1 1 98 GLY N N -0.315 9.467 -4.076 1.00 . A A . 98 GLY N 1 1
15 42534 1 1 98 GLY O O 1.496 6.839 -5.673 1.00 . A A . 98 GLY O 1 1
15 42535 1 1 99 ARG C C 3.877 7.338 -3.747 1.00 . A A . 99 ARG C 1 1
15 42536 1 1 99 ARG CA C 3.639 8.373 -4.832 1.00 . A A . 99 ARG CA 1 1
15 42537 1 1 99 ARG CB C 4.578 9.566 -4.622 1.00 . A A . 99 ARG CB 1 1
15 42538 1 1 99 ARG CD C 5.143 9.934 -7.069 1.00 . A A . 99 ARG CD 1 1
15 42539 1 1 99 ARG CG C 4.626 10.562 -5.780 1.00 . A A . 99 ARG CG 1 1
15 42540 1 1 99 ARG CZ C 4.212 8.832 -9.076 1.00 . A A . 99 ARG CZ 1 1
15 42541 1 1 99 ARG H H 1.995 9.677 -4.492 1.00 . A A . 99 ARG H 1 1
15 42542 1 1 99 ARG HA H 3.847 7.922 -5.791 1.00 . A A . 99 ARG HA 1 1
15 42543 1 1 99 ARG HB2 H 4.263 10.098 -3.738 1.00 . A A . 99 ARG HB2 1 1
15 42544 1 1 99 ARG HB3 H 5.580 9.192 -4.462 1.00 . A A . 99 ARG HB3 1 1
15 42545 1 1 99 ARG HD2 H 5.565 10.711 -7.690 1.00 . A A . 99 ARG HD2 1 1
15 42546 1 1 99 ARG HD3 H 5.914 9.218 -6.821 1.00 . A A . 99 ARG HD3 1 1
15 42547 1 1 99 ARG HE H 3.220 9.129 -7.361 1.00 . A A . 99 ARG HE 1 1
15 42548 1 1 99 ARG HG2 H 3.629 10.938 -5.957 1.00 . A A . 99 ARG HG2 1 1
15 42549 1 1 99 ARG HG3 H 5.277 11.382 -5.506 1.00 . A A . 99 ARG HG3 1 1
15 42550 1 1 99 ARG HH11 H 6.153 9.392 -9.262 1.00 . A A . 99 ARG HH11 1 1
15 42551 1 1 99 ARG HH12 H 5.459 8.661 -10.674 1.00 . A A . 99 ARG HH12 1 1
15 42552 1 1 99 ARG HH21 H 2.300 8.175 -9.204 1.00 . A A . 99 ARG HH21 1 1
15 42553 1 1 99 ARG HH22 H 3.257 7.952 -10.644 1.00 . A A . 99 ARG HH22 1 1
15 42554 1 1 99 ARG N N 2.236 8.784 -4.824 1.00 . A A . 99 ARG N 1 1
15 42555 1 1 99 ARG NE N 4.085 9.255 -7.817 1.00 . A A . 99 ARG NE 1 1
15 42556 1 1 99 ARG NH1 N 5.367 8.971 -9.719 1.00 . A A . 99 ARG NH1 1 1
15 42557 1 1 99 ARG NH2 N 3.176 8.275 -9.688 1.00 . A A . 99 ARG NH2 1 1
15 42558 1 1 99 ARG O O 4.672 6.416 -3.920 1.00 . A A . 99 ARG O 1 1
15 42559 1 1 100 ILE C C 2.625 5.208 -2.016 1.00 . A A . 100 ILE C 1 1
15 42560 1 1 100 ILE CA C 3.226 6.526 -1.550 1.00 . A A . 100 ILE CA 1 1
15 42561 1 1 100 ILE CB C 2.478 7.037 -0.302 1.00 . A A . 100 ILE CB 1 1
15 42562 1 1 100 ILE CD1 C 2.574 8.789 1.543 1.00 . A A . 100 ILE CD1 1 1
15 42563 1 1 100 ILE CG1 C 3.169 8.286 0.250 1.00 . A A . 100 ILE CG1 1 1
15 42564 1 1 100 ILE CG2 C 2.395 5.953 0.761 1.00 . A A . 100 ILE CG2 1 1
15 42565 1 1 100 ILE H H 2.591 8.278 -2.541 1.00 . A A . 100 ILE H 1 1
15 42566 1 1 100 ILE HA H 4.264 6.368 -1.290 1.00 . A A . 100 ILE HA 1 1
15 42567 1 1 100 ILE HB H 1.472 7.294 -0.594 1.00 . A A . 100 ILE HB 1 1
15 42568 1 1 100 ILE HD11 H 1.538 9.046 1.386 1.00 . A A . 100 ILE HD11 1 1
15 42569 1 1 100 ILE HD12 H 3.117 9.662 1.873 1.00 . A A . 100 ILE HD12 1 1
15 42570 1 1 100 ILE HD13 H 2.645 8.015 2.295 1.00 . A A . 100 ILE HD13 1 1
15 42571 1 1 100 ILE HG12 H 4.207 8.063 0.430 1.00 . A A . 100 ILE HG12 1 1
15 42572 1 1 100 ILE HG13 H 3.100 9.081 -0.478 1.00 . A A . 100 ILE HG13 1 1
15 42573 1 1 100 ILE HG21 H 1.839 5.110 0.374 1.00 . A A . 100 ILE HG21 1 1
15 42574 1 1 100 ILE HG22 H 1.897 6.345 1.635 1.00 . A A . 100 ILE HG22 1 1
15 42575 1 1 100 ILE HG23 H 3.392 5.636 1.028 1.00 . A A . 100 ILE HG23 1 1
15 42576 1 1 100 ILE N N 3.171 7.494 -2.632 1.00 . A A . 100 ILE N 1 1
15 42577 1 1 100 ILE O O 3.162 4.133 -1.745 1.00 . A A . 100 ILE O 1 1
15 42578 1 1 101 VAL C C 1.895 3.423 -4.217 1.00 . A A . 101 VAL C 1 1
15 42579 1 1 101 VAL CA C 0.888 4.152 -3.349 1.00 . A A . 101 VAL CA 1 1
15 42580 1 1 101 VAL CB C -0.303 4.560 -4.231 1.00 . A A . 101 VAL CB 1 1
15 42581 1 1 101 VAL CG1 C -0.910 3.342 -4.895 1.00 . A A . 101 VAL CG1 1 1
15 42582 1 1 101 VAL CG2 C -1.342 5.301 -3.421 1.00 . A A . 101 VAL CG2 1 1
15 42583 1 1 101 VAL H H 1.101 6.190 -2.852 1.00 . A A . 101 VAL H 1 1
15 42584 1 1 101 VAL HA H 0.537 3.495 -2.570 1.00 . A A . 101 VAL HA 1 1
15 42585 1 1 101 VAL HB H 0.057 5.221 -5.003 1.00 . A A . 101 VAL HB 1 1
15 42586 1 1 101 VAL HG11 H -1.717 3.651 -5.540 1.00 . A A . 101 VAL HG11 1 1
15 42587 1 1 101 VAL HG12 H -1.292 2.675 -4.135 1.00 . A A . 101 VAL HG12 1 1
15 42588 1 1 101 VAL HG13 H -0.154 2.834 -5.476 1.00 . A A . 101 VAL HG13 1 1
15 42589 1 1 101 VAL HG21 H -0.891 6.176 -2.976 1.00 . A A . 101 VAL HG21 1 1
15 42590 1 1 101 VAL HG22 H -1.717 4.651 -2.642 1.00 . A A . 101 VAL HG22 1 1
15 42591 1 1 101 VAL HG23 H -2.154 5.600 -4.066 1.00 . A A . 101 VAL HG23 1 1
15 42592 1 1 101 VAL N N 1.512 5.309 -2.733 1.00 . A A . 101 VAL N 1 1
15 42593 1 1 101 VAL O O 2.154 2.236 -4.025 1.00 . A A . 101 VAL O 1 1
15 42594 1 1 102 ALA C C 4.587 2.965 -5.355 1.00 . A A . 102 ALA C 1 1
15 42595 1 1 102 ALA CA C 3.423 3.608 -6.099 1.00 . A A . 102 ALA CA 1 1
15 42596 1 1 102 ALA CB C 3.919 4.700 -7.030 1.00 . A A . 102 ALA CB 1 1
15 42597 1 1 102 ALA H H 2.205 5.104 -5.247 1.00 . A A . 102 ALA H 1 1
15 42598 1 1 102 ALA HA H 2.929 2.856 -6.696 1.00 . A A . 102 ALA HA 1 1
15 42599 1 1 102 ALA HB1 H 4.624 4.283 -7.733 1.00 . A A . 102 ALA HB1 1 1
15 42600 1 1 102 ALA HB2 H 4.400 5.475 -6.453 1.00 . A A . 102 ALA HB2 1 1
15 42601 1 1 102 ALA HB3 H 3.080 5.118 -7.566 1.00 . A A . 102 ALA HB3 1 1
15 42602 1 1 102 ALA N N 2.454 4.155 -5.170 1.00 . A A . 102 ALA N 1 1
15 42603 1 1 102 ALA O O 5.010 1.865 -5.696 1.00 . A A . 102 ALA O 1 1
15 42604 1 1 103 PHE C C 5.928 1.749 -2.991 1.00 . A A . 103 PHE C 1 1
15 42605 1 1 103 PHE CA C 6.194 3.157 -3.519 1.00 . A A . 103 PHE CA 1 1
15 42606 1 1 103 PHE CB C 6.471 4.115 -2.351 1.00 . A A . 103 PHE CB 1 1
15 42607 1 1 103 PHE CD1 C 8.923 3.770 -1.942 1.00 . A A . 103 PHE CD1 1 1
15 42608 1 1 103 PHE CD2 C 7.405 3.222 -0.188 1.00 . A A . 103 PHE CD2 1 1
15 42609 1 1 103 PHE CE1 C 9.985 3.383 -1.146 1.00 . A A . 103 PHE CE1 1 1
15 42610 1 1 103 PHE CE2 C 8.463 2.834 0.610 1.00 . A A . 103 PHE CE2 1 1
15 42611 1 1 103 PHE CG C 7.623 3.695 -1.475 1.00 . A A . 103 PHE CG 1 1
15 42612 1 1 103 PHE CZ C 9.754 2.913 0.130 1.00 . A A . 103 PHE CZ 1 1
15 42613 1 1 103 PHE H H 4.650 4.502 -4.078 1.00 . A A . 103 PHE H 1 1
15 42614 1 1 103 PHE HA H 7.062 3.125 -4.160 1.00 . A A . 103 PHE HA 1 1
15 42615 1 1 103 PHE HB2 H 6.699 5.099 -2.746 1.00 . A A . 103 PHE HB2 1 1
15 42616 1 1 103 PHE HB3 H 5.586 4.179 -1.731 1.00 . A A . 103 PHE HB3 1 1
15 42617 1 1 103 PHE HD1 H 9.108 4.137 -2.940 1.00 . A A . 103 PHE HD1 1 1
15 42618 1 1 103 PHE HD2 H 6.397 3.157 0.190 1.00 . A A . 103 PHE HD2 1 1
15 42619 1 1 103 PHE HE1 H 10.994 3.446 -1.525 1.00 . A A . 103 PHE HE1 1 1
15 42620 1 1 103 PHE HE2 H 8.279 2.468 1.610 1.00 . A A . 103 PHE HE2 1 1
15 42621 1 1 103 PHE HZ H 10.581 2.611 0.754 1.00 . A A . 103 PHE HZ 1 1
15 42622 1 1 103 PHE N N 5.068 3.643 -4.317 1.00 . A A . 103 PHE N 1 1
15 42623 1 1 103 PHE O O 6.780 0.865 -3.093 1.00 . A A . 103 PHE O 1 1
15 42624 1 1 104 PHE C C 3.999 -0.737 -2.996 1.00 . A A . 104 PHE C 1 1
15 42625 1 1 104 PHE CA C 4.381 0.240 -1.889 1.00 . A A . 104 PHE CA 1 1
15 42626 1 1 104 PHE CB C 3.235 0.378 -0.882 1.00 . A A . 104 PHE CB 1 1
15 42627 1 1 104 PHE CD1 C 3.974 2.290 0.586 1.00 . A A . 104 PHE CD1 1 1
15 42628 1 1 104 PHE CD2 C 3.727 0.131 1.567 1.00 . A A . 104 PHE CD2 1 1
15 42629 1 1 104 PHE CE1 C 4.356 2.804 1.809 1.00 . A A . 104 PHE CE1 1 1
15 42630 1 1 104 PHE CE2 C 4.108 0.641 2.792 1.00 . A A . 104 PHE CE2 1 1
15 42631 1 1 104 PHE CG C 3.655 0.946 0.449 1.00 . A A . 104 PHE CG 1 1
15 42632 1 1 104 PHE CZ C 4.423 1.979 2.913 1.00 . A A . 104 PHE CZ 1 1
15 42633 1 1 104 PHE H H 4.082 2.272 -2.427 1.00 . A A . 104 PHE H 1 1
15 42634 1 1 104 PHE HA H 5.251 -0.146 -1.377 1.00 . A A . 104 PHE HA 1 1
15 42635 1 1 104 PHE HB2 H 2.477 1.032 -1.296 1.00 . A A . 104 PHE HB2 1 1
15 42636 1 1 104 PHE HB3 H 2.804 -0.598 -0.707 1.00 . A A . 104 PHE HB3 1 1
15 42637 1 1 104 PHE HD1 H 3.925 2.938 -0.277 1.00 . A A . 104 PHE HD1 1 1
15 42638 1 1 104 PHE HD2 H 3.483 -0.916 1.475 1.00 . A A . 104 PHE HD2 1 1
15 42639 1 1 104 PHE HE1 H 4.602 3.852 1.902 1.00 . A A . 104 PHE HE1 1 1
15 42640 1 1 104 PHE HE2 H 4.160 -0.006 3.656 1.00 . A A . 104 PHE HE2 1 1
15 42641 1 1 104 PHE HZ H 4.720 2.381 3.872 1.00 . A A . 104 PHE HZ 1 1
15 42642 1 1 104 PHE N N 4.738 1.539 -2.447 1.00 . A A . 104 PHE N 1 1
15 42643 1 1 104 PHE O O 4.242 -1.941 -2.888 1.00 . A A . 104 PHE O 1 1
15 42644 1 1 105 SER C C 4.247 -1.617 -5.906 1.00 . A A . 105 SER C 1 1
15 42645 1 1 105 SER CA C 3.022 -1.033 -5.201 1.00 . A A . 105 SER CA 1 1
15 42646 1 1 105 SER CB C 2.182 -0.211 -6.182 1.00 . A A . 105 SER CB 1 1
15 42647 1 1 105 SER H H 3.250 0.758 -4.092 1.00 . A A . 105 SER H 1 1
15 42648 1 1 105 SER HA H 2.421 -1.848 -4.822 1.00 . A A . 105 SER HA 1 1
15 42649 1 1 105 SER HB2 H 2.771 0.610 -6.558 1.00 . A A . 105 SER HB2 1 1
15 42650 1 1 105 SER HB3 H 1.872 -0.840 -7.005 1.00 . A A . 105 SER HB3 1 1
15 42651 1 1 105 SER HG H 1.295 0.926 -4.854 1.00 . A A . 105 SER HG 1 1
15 42652 1 1 105 SER N N 3.419 -0.212 -4.066 1.00 . A A . 105 SER N 1 1
15 42653 1 1 105 SER O O 4.194 -2.730 -6.435 1.00 . A A . 105 SER O 1 1
15 42654 1 1 105 SER OG O 1.026 0.310 -5.545 1.00 . A A . 105 SER OG 1 1
15 42655 1 1 106 PHE C C 7.103 -2.561 -5.750 1.00 . A A . 106 PHE C 1 1
15 42656 1 1 106 PHE CA C 6.598 -1.341 -6.499 1.00 . A A . 106 PHE CA 1 1
15 42657 1 1 106 PHE CB C 7.687 -0.257 -6.487 1.00 . A A . 106 PHE CB 1 1
15 42658 1 1 106 PHE CD1 C 6.562 0.883 -8.415 1.00 . A A . 106 PHE CD1 1 1
15 42659 1 1 106 PHE CD2 C 7.873 2.216 -6.934 1.00 . A A . 106 PHE CD2 1 1
15 42660 1 1 106 PHE CE1 C 6.264 2.001 -9.166 1.00 . A A . 106 PHE CE1 1 1
15 42661 1 1 106 PHE CE2 C 7.579 3.339 -7.683 1.00 . A A . 106 PHE CE2 1 1
15 42662 1 1 106 PHE CG C 7.369 0.974 -7.291 1.00 . A A . 106 PHE CG 1 1
15 42663 1 1 106 PHE CZ C 6.789 3.266 -8.752 1.00 . A A . 106 PHE CZ 1 1
15 42664 1 1 106 PHE H H 5.330 0.024 -5.486 1.00 . A A . 106 PHE H 1 1
15 42665 1 1 106 PHE HA H 6.390 -1.626 -7.522 1.00 . A A . 106 PHE HA 1 1
15 42666 1 1 106 PHE HB2 H 7.856 0.057 -5.467 1.00 . A A . 106 PHE HB2 1 1
15 42667 1 1 106 PHE HB3 H 8.602 -0.680 -6.879 1.00 . A A . 106 PHE HB3 1 1
15 42668 1 1 106 PHE HD1 H 6.162 -0.079 -8.704 1.00 . A A . 106 PHE HD1 1 1
15 42669 1 1 106 PHE HD2 H 8.501 2.303 -6.059 1.00 . A A . 106 PHE HD2 1 1
15 42670 1 1 106 PHE HE1 H 5.634 1.915 -10.038 1.00 . A A . 106 PHE HE1 1 1
15 42671 1 1 106 PHE HE2 H 7.978 4.302 -7.397 1.00 . A A . 106 PHE HE2 1 1
15 42672 1 1 106 PHE HZ H 6.562 4.157 -9.320 1.00 . A A . 106 PHE HZ 1 1
15 42673 1 1 106 PHE N N 5.355 -0.868 -5.901 1.00 . A A . 106 PHE N 1 1
15 42674 1 1 106 PHE O O 7.478 -3.559 -6.362 1.00 . A A . 106 PHE O 1 1
15 42675 1 1 107 GLY C C 6.789 -4.861 -3.887 1.00 . A A . 107 GLY C 1 1
15 42676 1 1 107 GLY CA C 7.549 -3.585 -3.599 1.00 . A A . 107 GLY CA 1 1
15 42677 1 1 107 GLY H H 6.773 -1.655 -3.991 1.00 . A A . 107 GLY H 1 1
15 42678 1 1 107 GLY HA2 H 8.598 -3.752 -3.791 1.00 . A A . 107 GLY HA2 1 1
15 42679 1 1 107 GLY HA3 H 7.421 -3.329 -2.559 1.00 . A A . 107 GLY HA3 1 1
15 42680 1 1 107 GLY N N 7.092 -2.479 -4.420 1.00 . A A . 107 GLY N 1 1
15 42681 1 1 107 GLY O O 7.364 -5.946 -3.874 1.00 . A A . 107 GLY O 1 1
15 42682 1 1 108 GLY C C 5.161 -6.602 -5.740 1.00 . A A . 108 GLY C 1 1
15 42683 1 1 108 GLY CA C 4.666 -5.869 -4.505 1.00 . A A . 108 GLY CA 1 1
15 42684 1 1 108 GLY H H 5.095 -3.828 -4.128 1.00 . A A . 108 GLY H 1 1
15 42685 1 1 108 GLY HA2 H 4.661 -6.555 -3.672 1.00 . A A . 108 GLY HA2 1 1
15 42686 1 1 108 GLY HA3 H 3.656 -5.528 -4.685 1.00 . A A . 108 GLY HA3 1 1
15 42687 1 1 108 GLY N N 5.495 -4.723 -4.164 1.00 . A A . 108 GLY N 1 1
15 42688 1 1 108 GLY O O 4.928 -7.798 -5.900 1.00 . A A . 108 GLY O 1 1
15 42689 1 1 109 ALA C C 7.874 -6.908 -7.505 1.00 . A A . 109 ALA C 1 1
15 42690 1 1 109 ALA CA C 6.441 -6.479 -7.799 1.00 . A A . 109 ALA CA 1 1
15 42691 1 1 109 ALA CB C 6.409 -5.496 -8.953 1.00 . A A . 109 ALA CB 1 1
15 42692 1 1 109 ALA H H 5.927 -4.914 -6.475 1.00 . A A . 109 ALA H 1 1
15 42693 1 1 109 ALA HA H 5.864 -7.348 -8.073 1.00 . A A . 109 ALA HA 1 1
15 42694 1 1 109 ALA HB1 H 5.385 -5.254 -9.191 1.00 . A A . 109 ALA HB1 1 1
15 42695 1 1 109 ALA HB2 H 6.888 -5.936 -9.815 1.00 . A A . 109 ALA HB2 1 1
15 42696 1 1 109 ALA HB3 H 6.935 -4.594 -8.668 1.00 . A A . 109 ALA HB3 1 1
15 42697 1 1 109 ALA N N 5.834 -5.880 -6.620 1.00 . A A . 109 ALA N 1 1
15 42698 1 1 109 ALA O O 8.306 -7.991 -7.901 1.00 . A A . 109 ALA O 1 1
15 42699 1 1 110 LEU C C 10.177 -7.563 -5.685 1.00 . A A . 110 LEU C 1 1
15 42700 1 1 110 LEU CA C 9.994 -6.275 -6.464 1.00 . A A . 110 LEU CA 1 1
15 42701 1 1 110 LEU CB C 10.529 -5.108 -5.643 1.00 . A A . 110 LEU CB 1 1
15 42702 1 1 110 LEU CD1 C 10.999 -2.675 -5.416 1.00 . A A . 110 LEU CD1 1 1
15 42703 1 1 110 LEU CD2 C 11.349 -3.816 -7.610 1.00 . A A . 110 LEU CD2 1 1
15 42704 1 1 110 LEU CG C 10.506 -3.761 -6.350 1.00 . A A . 110 LEU CG 1 1
15 42705 1 1 110 LEU H H 8.166 -5.223 -6.477 1.00 . A A . 110 LEU H 1 1
15 42706 1 1 110 LEU HA H 10.548 -6.337 -7.386 1.00 . A A . 110 LEU HA 1 1
15 42707 1 1 110 LEU HB2 H 9.941 -5.028 -4.741 1.00 . A A . 110 LEU HB2 1 1
15 42708 1 1 110 LEU HB3 H 11.548 -5.326 -5.368 1.00 . A A . 110 LEU HB3 1 1
15 42709 1 1 110 LEU HD11 H 12.021 -2.881 -5.132 1.00 . A A . 110 LEU HD11 1 1
15 42710 1 1 110 LEU HD12 H 10.377 -2.656 -4.533 1.00 . A A . 110 LEU HD12 1 1
15 42711 1 1 110 LEU HD13 H 10.947 -1.719 -5.916 1.00 . A A . 110 LEU HD13 1 1
15 42712 1 1 110 LEU HD21 H 12.369 -4.054 -7.347 1.00 . A A . 110 LEU HD21 1 1
15 42713 1 1 110 LEU HD22 H 11.317 -2.859 -8.107 1.00 . A A . 110 LEU HD22 1 1
15 42714 1 1 110 LEU HD23 H 10.959 -4.579 -8.267 1.00 . A A . 110 LEU HD23 1 1
15 42715 1 1 110 LEU HG H 9.491 -3.525 -6.632 1.00 . A A . 110 LEU HG 1 1
15 42716 1 1 110 LEU N N 8.593 -6.048 -6.793 1.00 . A A . 110 LEU N 1 1
15 42717 1 1 110 LEU O O 11.064 -8.365 -5.986 1.00 . A A . 110 LEU O 1 1
15 42718 1 1 111 CYS C C 9.266 -10.205 -4.649 1.00 . A A . 111 CYS C 1 1
15 42719 1 1 111 CYS CA C 9.421 -8.930 -3.830 1.00 . A A . 111 CYS CA 1 1
15 42720 1 1 111 CYS CB C 8.359 -8.872 -2.731 1.00 . A A . 111 CYS CB 1 1
15 42721 1 1 111 CYS H H 8.644 -7.081 -4.497 1.00 . A A . 111 CYS H 1 1
15 42722 1 1 111 CYS HA H 10.398 -8.931 -3.373 1.00 . A A . 111 CYS HA 1 1
15 42723 1 1 111 CYS HB2 H 8.421 -9.766 -2.136 1.00 . A A . 111 CYS HB2 1 1
15 42724 1 1 111 CYS HB3 H 8.551 -8.016 -2.106 1.00 . A A . 111 CYS HB3 1 1
15 42725 1 1 111 CYS HG H 6.422 -7.452 -3.569 1.00 . A A . 111 CYS HG 1 1
15 42726 1 1 111 CYS N N 9.337 -7.755 -4.679 1.00 . A A . 111 CYS N 1 1
15 42727 1 1 111 CYS O O 9.850 -11.232 -4.330 1.00 . A A . 111 CYS O 1 1
15 42728 1 1 111 CYS SG S 6.662 -8.736 -3.334 1.00 . A A . 111 CYS SG 1 1
15 42729 1 1 112 VAL C C 9.391 -11.499 -7.541 1.00 . A A . 112 VAL C 1 1
15 42730 1 1 112 VAL CA C 8.240 -11.263 -6.570 1.00 . A A . 112 VAL CA 1 1
15 42731 1 1 112 VAL CB C 6.936 -11.069 -7.357 1.00 . A A . 112 VAL CB 1 1
15 42732 1 1 112 VAL CG1 C 6.696 -12.234 -8.297 1.00 . A A . 112 VAL CG1 1 1
15 42733 1 1 112 VAL CG2 C 5.771 -10.903 -6.400 1.00 . A A . 112 VAL CG2 1 1
15 42734 1 1 112 VAL H H 8.084 -9.258 -5.942 1.00 . A A . 112 VAL H 1 1
15 42735 1 1 112 VAL HA H 8.131 -12.132 -5.937 1.00 . A A . 112 VAL HA 1 1
15 42736 1 1 112 VAL HB H 7.025 -10.166 -7.944 1.00 . A A . 112 VAL HB 1 1
15 42737 1 1 112 VAL HG11 H 6.585 -13.140 -7.723 1.00 . A A . 112 VAL HG11 1 1
15 42738 1 1 112 VAL HG12 H 7.541 -12.333 -8.965 1.00 . A A . 112 VAL HG12 1 1
15 42739 1 1 112 VAL HG13 H 5.800 -12.058 -8.871 1.00 . A A . 112 VAL HG13 1 1
15 42740 1 1 112 VAL HG21 H 5.736 -11.749 -5.728 1.00 . A A . 112 VAL HG21 1 1
15 42741 1 1 112 VAL HG22 H 4.848 -10.850 -6.960 1.00 . A A . 112 VAL HG22 1 1
15 42742 1 1 112 VAL HG23 H 5.901 -9.996 -5.829 1.00 . A A . 112 VAL HG23 1 1
15 42743 1 1 112 VAL N N 8.494 -10.119 -5.718 1.00 . A A . 112 VAL N 1 1
15 42744 1 1 112 VAL O O 9.922 -12.610 -7.630 1.00 . A A . 112 VAL O 1 1
15 42745 1 1 113 GLU C C 12.151 -11.007 -8.672 1.00 . A A . 113 GLU C 1 1
15 42746 1 1 113 GLU CA C 10.818 -10.576 -9.286 1.00 . A A . 113 GLU CA 1 1
15 42747 1 1 113 GLU CB C 10.988 -9.269 -10.068 1.00 . A A . 113 GLU CB 1 1
15 42748 1 1 113 GLU CD C 11.633 -6.835 -10.067 1.00 . A A . 113 GLU CD 1 1
15 42749 1 1 113 GLU CG C 11.405 -8.075 -9.225 1.00 . A A . 113 GLU CG 1 1
15 42750 1 1 113 GLU H H 9.328 -9.588 -8.132 1.00 . A A . 113 GLU H 1 1
15 42751 1 1 113 GLU HA H 10.505 -11.344 -9.974 1.00 . A A . 113 GLU HA 1 1
15 42752 1 1 113 GLU HB2 H 11.739 -9.419 -10.828 1.00 . A A . 113 GLU HB2 1 1
15 42753 1 1 113 GLU HB3 H 10.050 -9.031 -10.548 1.00 . A A . 113 GLU HB3 1 1
15 42754 1 1 113 GLU HG2 H 10.628 -7.869 -8.502 1.00 . A A . 113 GLU HG2 1 1
15 42755 1 1 113 GLU HG3 H 12.322 -8.316 -8.709 1.00 . A A . 113 GLU HG3 1 1
15 42756 1 1 113 GLU N N 9.771 -10.456 -8.272 1.00 . A A . 113 GLU N 1 1
15 42757 1 1 113 GLU O O 12.975 -11.631 -9.340 1.00 . A A . 113 GLU O 1 1
15 42758 1 1 113 GLU OE1 O 10.731 -6.458 -10.842 1.00 . A A . 113 GLU OE1 1 1
15 42759 1 1 113 GLU OE2 O 12.718 -6.226 -9.949 1.00 . A A . 113 GLU OE2 1 1
15 42760 1 1 114 SER C C 13.525 -12.606 -6.438 1.00 . A A . 114 SER C 1 1
15 42761 1 1 114 SER CA C 13.557 -11.103 -6.705 1.00 . A A . 114 SER CA 1 1
15 42762 1 1 114 SER CB C 13.726 -10.319 -5.401 1.00 . A A . 114 SER CB 1 1
15 42763 1 1 114 SER H H 11.673 -10.173 -6.920 1.00 . A A . 114 SER H 1 1
15 42764 1 1 114 SER HA H 14.393 -10.888 -7.352 1.00 . A A . 114 SER HA 1 1
15 42765 1 1 114 SER HB2 H 14.500 -10.779 -4.806 1.00 . A A . 114 SER HB2 1 1
15 42766 1 1 114 SER HB3 H 14.007 -9.300 -5.631 1.00 . A A . 114 SER HB3 1 1
15 42767 1 1 114 SER HG H 11.979 -9.564 -4.943 1.00 . A A . 114 SER HG 1 1
15 42768 1 1 114 SER N N 12.352 -10.691 -7.400 1.00 . A A . 114 SER N 1 1
15 42769 1 1 114 SER O O 14.541 -13.291 -6.573 1.00 . A A . 114 SER O 1 1
15 42770 1 1 114 SER OG O 12.527 -10.302 -4.652 1.00 . A A . 114 SER OG 1 1
15 42771 1 1 115 VAL C C 12.403 -15.326 -7.151 1.00 . A A . 115 VAL C 1 1
15 42772 1 1 115 VAL CA C 12.173 -14.547 -5.863 1.00 . A A . 115 VAL CA 1 1
15 42773 1 1 115 VAL CB C 10.766 -14.864 -5.323 1.00 . A A . 115 VAL CB 1 1
15 42774 1 1 115 VAL CG1 C 10.590 -16.362 -5.128 1.00 . A A . 115 VAL CG1 1 1
15 42775 1 1 115 VAL CG2 C 10.518 -14.125 -4.022 1.00 . A A . 115 VAL CG2 1 1
15 42776 1 1 115 VAL H H 11.574 -12.522 -5.995 1.00 . A A . 115 VAL H 1 1
15 42777 1 1 115 VAL HA H 12.899 -14.858 -5.127 1.00 . A A . 115 VAL HA 1 1
15 42778 1 1 115 VAL HB H 10.042 -14.525 -6.049 1.00 . A A . 115 VAL HB 1 1
15 42779 1 1 115 VAL HG11 H 11.335 -16.724 -4.437 1.00 . A A . 115 VAL HG11 1 1
15 42780 1 1 115 VAL HG12 H 10.705 -16.864 -6.077 1.00 . A A . 115 VAL HG12 1 1
15 42781 1 1 115 VAL HG13 H 9.605 -16.560 -4.732 1.00 . A A . 115 VAL HG13 1 1
15 42782 1 1 115 VAL HG21 H 9.544 -14.389 -3.638 1.00 . A A . 115 VAL HG21 1 1
15 42783 1 1 115 VAL HG22 H 10.555 -13.060 -4.204 1.00 . A A . 115 VAL HG22 1 1
15 42784 1 1 115 VAL HG23 H 11.277 -14.396 -3.303 1.00 . A A . 115 VAL HG23 1 1
15 42785 1 1 115 VAL N N 12.348 -13.120 -6.094 1.00 . A A . 115 VAL N 1 1
15 42786 1 1 115 VAL O O 13.032 -16.385 -7.145 1.00 . A A . 115 VAL O 1 1
15 42787 1 1 116 ASP C C 13.571 -15.570 -9.889 1.00 . A A . 116 ASP C 1 1
15 42788 1 1 116 ASP CA C 12.086 -15.407 -9.569 1.00 . A A . 116 ASP CA 1 1
15 42789 1 1 116 ASP CB C 11.408 -14.572 -10.662 1.00 . A A . 116 ASP CB 1 1
15 42790 1 1 116 ASP CG C 11.637 -15.142 -12.050 1.00 . A A . 116 ASP CG 1 1
15 42791 1 1 116 ASP H H 11.371 -13.961 -8.184 1.00 . A A . 116 ASP H 1 1
15 42792 1 1 116 ASP HA H 11.631 -16.385 -9.541 1.00 . A A . 116 ASP HA 1 1
15 42793 1 1 116 ASP HB2 H 10.342 -14.545 -10.478 1.00 . A A . 116 ASP HB2 1 1
15 42794 1 1 116 ASP HB3 H 11.800 -13.567 -10.636 1.00 . A A . 116 ASP HB3 1 1
15 42795 1 1 116 ASP N N 11.898 -14.790 -8.256 1.00 . A A . 116 ASP N 1 1
15 42796 1 1 116 ASP O O 13.974 -16.526 -10.551 1.00 . A A . 116 ASP O 1 1
15 42797 1 1 116 ASP OD1 O 10.928 -16.098 -12.435 1.00 . A A . 116 ASP OD1 1 1
15 42798 1 1 116 ASP OD2 O 12.531 -14.640 -12.765 1.00 . A A . 116 ASP OD2 1 1
15 42799 1 1 117 LYS C C 16.532 -15.484 -8.524 1.00 . A A . 117 LYS C 1 1
15 42800 1 1 117 LYS CA C 15.825 -14.692 -9.621 1.00 . A A . 117 LYS CA 1 1
15 42801 1 1 117 LYS CB C 16.403 -13.277 -9.690 1.00 . A A . 117 LYS CB 1 1
15 42802 1 1 117 LYS CD C 16.559 -11.105 -10.934 1.00 . A A . 117 LYS CD 1 1
15 42803 1 1 117 LYS CE C 16.161 -10.360 -12.197 1.00 . A A . 117 LYS CE 1 1
15 42804 1 1 117 LYS CG C 15.895 -12.468 -10.870 1.00 . A A . 117 LYS CG 1 1
15 42805 1 1 117 LYS H H 14.003 -13.910 -8.864 1.00 . A A . 117 LYS H 1 1
15 42806 1 1 117 LYS HA H 15.993 -15.188 -10.566 1.00 . A A . 117 LYS HA 1 1
15 42807 1 1 117 LYS HB2 H 16.148 -12.750 -8.782 1.00 . A A . 117 LYS HB2 1 1
15 42808 1 1 117 LYS HB3 H 17.480 -13.344 -9.764 1.00 . A A . 117 LYS HB3 1 1
15 42809 1 1 117 LYS HD2 H 16.255 -10.525 -10.074 1.00 . A A . 117 LYS HD2 1 1
15 42810 1 1 117 LYS HD3 H 17.632 -11.235 -10.924 1.00 . A A . 117 LYS HD3 1 1
15 42811 1 1 117 LYS HE2 H 15.091 -10.206 -12.190 1.00 . A A . 117 LYS HE2 1 1
15 42812 1 1 117 LYS HE3 H 16.662 -9.402 -12.211 1.00 . A A . 117 LYS HE3 1 1
15 42813 1 1 117 LYS HG2 H 16.111 -13.004 -11.783 1.00 . A A . 117 LYS HG2 1 1
15 42814 1 1 117 LYS HG3 H 14.825 -12.336 -10.772 1.00 . A A . 117 LYS HG3 1 1
15 42815 1 1 117 LYS HZ1 H 17.561 -11.288 -13.442 1.00 . A A . 117 LYS HZ1 1 1
15 42816 1 1 117 LYS HZ2 H 16.267 -10.569 -14.274 1.00 . A A . 117 LYS HZ2 1 1
15 42817 1 1 117 LYS HZ3 H 16.035 -12.032 -13.447 1.00 . A A . 117 LYS HZ3 1 1
15 42818 1 1 117 LYS N N 14.383 -14.645 -9.395 1.00 . A A . 117 LYS N 1 1
15 42819 1 1 117 LYS NZ N 16.530 -11.115 -13.424 1.00 . A A . 117 LYS NZ 1 1
15 42820 1 1 117 LYS O O 17.759 -15.428 -8.407 1.00 . A A . 117 LYS O 1 1
15 42821 1 1 118 GLU C C 16.925 -16.180 -5.564 1.00 . A A . 118 GLU C 1 1
15 42822 1 1 118 GLU CA C 16.268 -17.044 -6.643 1.00 . A A . 118 GLU CA 1 1
15 42823 1 1 118 GLU CB C 17.250 -18.088 -7.199 1.00 . A A . 118 GLU CB 1 1
15 42824 1 1 118 GLU CD C 18.682 -20.120 -6.753 1.00 . A A . 118 GLU CD 1 1
15 42825 1 1 118 GLU CG C 17.680 -19.140 -6.187 1.00 . A A . 118 GLU CG 1 1
15 42826 1 1 118 GLU H H 14.774 -16.172 -7.863 1.00 . A A . 118 GLU H 1 1
15 42827 1 1 118 GLU HA H 15.428 -17.557 -6.201 1.00 . A A . 118 GLU HA 1 1
15 42828 1 1 118 GLU HB2 H 16.784 -18.594 -8.030 1.00 . A A . 118 GLU HB2 1 1
15 42829 1 1 118 GLU HB3 H 18.135 -17.578 -7.552 1.00 . A A . 118 GLU HB3 1 1
15 42830 1 1 118 GLU HG2 H 18.126 -18.643 -5.339 1.00 . A A . 118 GLU HG2 1 1
15 42831 1 1 118 GLU HG3 H 16.806 -19.686 -5.863 1.00 . A A . 118 GLU HG3 1 1
15 42832 1 1 118 GLU N N 15.746 -16.206 -7.723 1.00 . A A . 118 GLU N 1 1
15 42833 1 1 118 GLU O O 17.712 -16.656 -4.747 1.00 . A A . 118 GLU O 1 1
15 42834 1 1 118 GLU OE1 O 19.754 -19.677 -7.221 1.00 . A A . 118 GLU OE1 1 1
15 42835 1 1 118 GLU OE2 O 18.405 -21.337 -6.735 1.00 . A A . 118 GLU OE2 1 1
15 42836 1 1 119 MET C C 16.152 -13.846 -3.395 1.00 . A A . 119 MET C 1 1
15 42837 1 1 119 MET CA C 17.110 -13.982 -4.567 1.00 . A A . 119 MET CA 1 1
15 42838 1 1 119 MET CB C 17.373 -12.618 -5.213 1.00 . A A . 119 MET CB 1 1
15 42839 1 1 119 MET CE C 17.028 -10.340 -7.265 1.00 . A A . 119 MET CE 1 1
15 42840 1 1 119 MET CG C 18.258 -12.692 -6.448 1.00 . A A . 119 MET CG 1 1
15 42841 1 1 119 MET H H 15.876 -14.597 -6.165 1.00 . A A . 119 MET H 1 1
15 42842 1 1 119 MET HA H 18.045 -14.392 -4.210 1.00 . A A . 119 MET HA 1 1
15 42843 1 1 119 MET HB2 H 16.429 -12.180 -5.500 1.00 . A A . 119 MET HB2 1 1
15 42844 1 1 119 MET HB3 H 17.853 -11.976 -4.490 1.00 . A A . 119 MET HB3 1 1
15 42845 1 1 119 MET HE1 H 16.589 -10.265 -6.280 1.00 . A A . 119 MET HE1 1 1
15 42846 1 1 119 MET HE2 H 16.404 -10.962 -7.890 1.00 . A A . 119 MET HE2 1 1
15 42847 1 1 119 MET HE3 H 17.109 -9.355 -7.700 1.00 . A A . 119 MET HE3 1 1
15 42848 1 1 119 MET HG2 H 19.180 -13.186 -6.181 1.00 . A A . 119 MET HG2 1 1
15 42849 1 1 119 MET HG3 H 17.749 -13.270 -7.204 1.00 . A A . 119 MET HG3 1 1
15 42850 1 1 119 MET N N 16.557 -14.912 -5.534 1.00 . A A . 119 MET N 1 1
15 42851 1 1 119 MET O O 15.683 -12.754 -3.072 1.00 . A A . 119 MET O 1 1
15 42852 1 1 119 MET SD S 18.657 -11.070 -7.130 1.00 . A A . 119 MET SD 1 1
15 42853 1 1 120 GLN C C 15.452 -14.357 -0.414 1.00 . A A . 120 GLN C 1 1
15 42854 1 1 120 GLN CA C 14.908 -15.035 -1.665 1.00 . A A . 120 GLN CA 1 1
15 42855 1 1 120 GLN CB C 14.540 -16.490 -1.359 1.00 . A A . 120 GLN CB 1 1
15 42856 1 1 120 GLN CD C 13.498 -18.646 -2.202 1.00 . A A . 120 GLN CD 1 1
15 42857 1 1 120 GLN CG C 13.833 -17.196 -2.509 1.00 . A A . 120 GLN CG 1 1
15 42858 1 1 120 GLN H H 16.345 -15.796 -3.022 1.00 . A A . 120 GLN H 1 1
15 42859 1 1 120 GLN HA H 14.020 -14.509 -1.982 1.00 . A A . 120 GLN HA 1 1
15 42860 1 1 120 GLN HB2 H 15.443 -17.037 -1.129 1.00 . A A . 120 GLN HB2 1 1
15 42861 1 1 120 GLN HB3 H 13.889 -16.511 -0.496 1.00 . A A . 120 GLN HB3 1 1
15 42862 1 1 120 GLN HE21 H 13.595 -19.106 -4.139 1.00 . A A . 120 GLN HE21 1 1
15 42863 1 1 120 GLN HE22 H 13.193 -20.411 -3.069 1.00 . A A . 120 GLN HE22 1 1
15 42864 1 1 120 GLN HG2 H 12.913 -16.674 -2.724 1.00 . A A . 120 GLN HG2 1 1
15 42865 1 1 120 GLN HG3 H 14.472 -17.166 -3.379 1.00 . A A . 120 GLN HG3 1 1
15 42866 1 1 120 GLN N N 15.873 -14.975 -2.758 1.00 . A A . 120 GLN N 1 1
15 42867 1 1 120 GLN NE2 N 13.427 -19.469 -3.237 1.00 . A A . 120 GLN NE2 1 1
15 42868 1 1 120 GLN O O 14.722 -14.134 0.546 1.00 . A A . 120 GLN O 1 1
15 42869 1 1 120 GLN OE1 O 13.291 -19.024 -1.047 1.00 . A A . 120 GLN OE1 1 1
15 42870 1 1 121 VAL C C 17.217 -11.785 0.410 1.00 . A A . 121 VAL C 1 1
15 42871 1 1 121 VAL CA C 17.341 -13.286 0.658 1.00 . A A . 121 VAL CA 1 1
15 42872 1 1 121 VAL CB C 18.825 -13.646 0.853 1.00 . A A . 121 VAL CB 1 1
15 42873 1 1 121 VAL CG1 C 18.969 -15.091 1.301 1.00 . A A . 121 VAL CG1 1 1
15 42874 1 1 121 VAL CG2 C 19.606 -13.399 -0.427 1.00 . A A . 121 VAL CG2 1 1
15 42875 1 1 121 VAL H H 17.297 -14.343 -1.170 1.00 . A A . 121 VAL H 1 1
15 42876 1 1 121 VAL HA H 16.814 -13.532 1.567 1.00 . A A . 121 VAL HA 1 1
15 42877 1 1 121 VAL HB H 19.228 -13.011 1.625 1.00 . A A . 121 VAL HB 1 1
15 42878 1 1 121 VAL HG11 H 20.015 -15.316 1.459 1.00 . A A . 121 VAL HG11 1 1
15 42879 1 1 121 VAL HG12 H 18.573 -15.745 0.538 1.00 . A A . 121 VAL HG12 1 1
15 42880 1 1 121 VAL HG13 H 18.425 -15.239 2.221 1.00 . A A . 121 VAL HG13 1 1
15 42881 1 1 121 VAL HG21 H 19.233 -14.047 -1.205 1.00 . A A . 121 VAL HG21 1 1
15 42882 1 1 121 VAL HG22 H 20.653 -13.602 -0.257 1.00 . A A . 121 VAL HG22 1 1
15 42883 1 1 121 VAL HG23 H 19.481 -12.367 -0.728 1.00 . A A . 121 VAL HG23 1 1
15 42884 1 1 121 VAL N N 16.737 -14.041 -0.426 1.00 . A A . 121 VAL N 1 1
15 42885 1 1 121 VAL O O 17.424 -10.980 1.313 1.00 . A A . 121 VAL O 1 1
15 42886 1 1 122 LEU C C 15.318 -9.496 -0.891 1.00 . A A . 122 LEU C 1 1
15 42887 1 1 122 LEU CA C 16.719 -10.010 -1.174 1.00 . A A . 122 LEU CA 1 1
15 42888 1 1 122 LEU CB C 17.055 -9.773 -2.643 1.00 . A A . 122 LEU CB 1 1
15 42889 1 1 122 LEU CD1 C 19.405 -10.637 -2.617 1.00 . A A . 122 LEU CD1 1 1
15 42890 1 1 122 LEU CD2 C 18.675 -9.020 -4.377 1.00 . A A . 122 LEU CD2 1 1
15 42891 1 1 122 LEU CG C 18.517 -9.449 -2.933 1.00 . A A . 122 LEU CG 1 1
15 42892 1 1 122 LEU H H 16.700 -12.100 -1.496 1.00 . A A . 122 LEU H 1 1
15 42893 1 1 122 LEU HA H 17.417 -9.457 -0.572 1.00 . A A . 122 LEU HA 1 1
15 42894 1 1 122 LEU HB2 H 16.789 -10.658 -3.200 1.00 . A A . 122 LEU HB2 1 1
15 42895 1 1 122 LEU HB3 H 16.451 -8.952 -2.999 1.00 . A A . 122 LEU HB3 1 1
15 42896 1 1 122 LEU HD11 H 19.121 -11.473 -3.239 1.00 . A A . 122 LEU HD11 1 1
15 42897 1 1 122 LEU HD12 H 19.285 -10.905 -1.576 1.00 . A A . 122 LEU HD12 1 1
15 42898 1 1 122 LEU HD13 H 20.437 -10.379 -2.808 1.00 . A A . 122 LEU HD13 1 1
15 42899 1 1 122 LEU HD21 H 18.146 -8.091 -4.534 1.00 . A A . 122 LEU HD21 1 1
15 42900 1 1 122 LEU HD22 H 18.262 -9.782 -5.024 1.00 . A A . 122 LEU HD22 1 1
15 42901 1 1 122 LEU HD23 H 19.721 -8.882 -4.602 1.00 . A A . 122 LEU HD23 1 1
15 42902 1 1 122 LEU HG H 18.827 -8.628 -2.305 1.00 . A A . 122 LEU HG 1 1
15 42903 1 1 122 LEU N N 16.860 -11.415 -0.816 1.00 . A A . 122 LEU N 1 1
15 42904 1 1 122 LEU O O 15.132 -8.312 -0.625 1.00 . A A . 122 LEU O 1 1
15 42905 1 1 123 VAL C C 12.728 -9.400 0.643 1.00 . A A . 123 VAL C 1 1
15 42906 1 1 123 VAL CA C 12.948 -9.996 -0.751 1.00 . A A . 123 VAL CA 1 1
15 42907 1 1 123 VAL CB C 11.990 -11.182 -0.987 1.00 . A A . 123 VAL CB 1 1
15 42908 1 1 123 VAL CG1 C 12.353 -12.367 -0.115 1.00 . A A . 123 VAL CG1 1 1
15 42909 1 1 123 VAL CG2 C 10.556 -10.759 -0.745 1.00 . A A . 123 VAL CG2 1 1
15 42910 1 1 123 VAL H H 14.547 -11.320 -1.143 1.00 . A A . 123 VAL H 1 1
15 42911 1 1 123 VAL HA H 12.719 -9.237 -1.482 1.00 . A A . 123 VAL HA 1 1
15 42912 1 1 123 VAL HB H 12.080 -11.486 -2.018 1.00 . A A . 123 VAL HB 1 1
15 42913 1 1 123 VAL HG11 H 13.356 -12.695 -0.351 1.00 . A A . 123 VAL HG11 1 1
15 42914 1 1 123 VAL HG12 H 11.659 -13.175 -0.298 1.00 . A A . 123 VAL HG12 1 1
15 42915 1 1 123 VAL HG13 H 12.306 -12.078 0.923 1.00 . A A . 123 VAL HG13 1 1
15 42916 1 1 123 VAL HG21 H 9.892 -11.586 -0.954 1.00 . A A . 123 VAL HG21 1 1
15 42917 1 1 123 VAL HG22 H 10.316 -9.930 -1.391 1.00 . A A . 123 VAL HG22 1 1
15 42918 1 1 123 VAL HG23 H 10.443 -10.456 0.285 1.00 . A A . 123 VAL HG23 1 1
15 42919 1 1 123 VAL N N 14.336 -10.384 -0.952 1.00 . A A . 123 VAL N 1 1
15 42920 1 1 123 VAL O O 11.964 -8.446 0.808 1.00 . A A . 123 VAL O 1 1
15 42921 1 1 124 SER C C 13.992 -8.053 3.073 1.00 . A A . 124 SER C 1 1
15 42922 1 1 124 SER CA C 13.332 -9.422 2.990 1.00 . A A . 124 SER CA 1 1
15 42923 1 1 124 SER CB C 13.996 -10.387 3.973 1.00 . A A . 124 SER CB 1 1
15 42924 1 1 124 SER H H 14.013 -10.701 1.448 1.00 . A A . 124 SER H 1 1
15 42925 1 1 124 SER HA H 12.285 -9.324 3.239 1.00 . A A . 124 SER HA 1 1
15 42926 1 1 124 SER HB2 H 13.988 -9.954 4.963 1.00 . A A . 124 SER HB2 1 1
15 42927 1 1 124 SER HB3 H 13.454 -11.321 3.983 1.00 . A A . 124 SER HB3 1 1
15 42928 1 1 124 SER HG H 15.438 -11.589 3.396 1.00 . A A . 124 SER HG 1 1
15 42929 1 1 124 SER N N 13.423 -9.940 1.633 1.00 . A A . 124 SER N 1 1
15 42930 1 1 124 SER O O 13.541 -7.172 3.807 1.00 . A A . 124 SER O 1 1
15 42931 1 1 124 SER OG O 15.339 -10.641 3.597 1.00 . A A . 124 SER OG 1 1
15 42932 1 1 125 ARG C C 14.932 -5.544 1.611 1.00 . A A . 125 ARG C 1 1
15 42933 1 1 125 ARG CA C 15.784 -6.621 2.263 1.00 . A A . 125 ARG CA 1 1
15 42934 1 1 125 ARG CB C 17.113 -6.785 1.512 1.00 . A A . 125 ARG CB 1 1
15 42935 1 1 125 ARG CD C 19.245 -8.140 1.230 1.00 . A A . 125 ARG CD 1 1
15 42936 1 1 125 ARG CG C 18.002 -7.890 2.080 1.00 . A A . 125 ARG CG 1 1
15 42937 1 1 125 ARG CZ C 20.937 -9.922 0.961 1.00 . A A . 125 ARG CZ 1 1
15 42938 1 1 125 ARG H H 15.329 -8.606 1.696 1.00 . A A . 125 ARG H 1 1
15 42939 1 1 125 ARG HA H 15.981 -6.334 3.288 1.00 . A A . 125 ARG HA 1 1
15 42940 1 1 125 ARG HB2 H 16.898 -7.013 0.478 1.00 . A A . 125 ARG HB2 1 1
15 42941 1 1 125 ARG HB3 H 17.656 -5.850 1.560 1.00 . A A . 125 ARG HB3 1 1
15 42942 1 1 125 ARG HD2 H 18.953 -8.247 0.195 1.00 . A A . 125 ARG HD2 1 1
15 42943 1 1 125 ARG HD3 H 19.915 -7.298 1.329 1.00 . A A . 125 ARG HD3 1 1
15 42944 1 1 125 ARG HE H 19.641 -9.785 2.480 1.00 . A A . 125 ARG HE 1 1
15 42945 1 1 125 ARG HG2 H 18.317 -7.607 3.074 1.00 . A A . 125 ARG HG2 1 1
15 42946 1 1 125 ARG HG3 H 17.428 -8.805 2.135 1.00 . A A . 125 ARG HG3 1 1
15 42947 1 1 125 ARG HH11 H 20.997 -8.501 -0.491 1.00 . A A . 125 ARG HH11 1 1
15 42948 1 1 125 ARG HH12 H 22.145 -9.795 -0.666 1.00 . A A . 125 ARG HH12 1 1
15 42949 1 1 125 ARG HH21 H 21.140 -11.474 2.249 1.00 . A A . 125 ARG HH21 1 1
15 42950 1 1 125 ARG HH22 H 22.223 -11.491 0.876 1.00 . A A . 125 ARG HH22 1 1
15 42951 1 1 125 ARG N N 15.048 -7.875 2.286 1.00 . A A . 125 ARG N 1 1
15 42952 1 1 125 ARG NE N 19.946 -9.354 1.647 1.00 . A A . 125 ARG NE 1 1
15 42953 1 1 125 ARG NH1 N 21.395 -9.363 -0.153 1.00 . A A . 125 ARG NH1 1 1
15 42954 1 1 125 ARG NH2 N 21.478 -11.048 1.398 1.00 . A A . 125 ARG NH2 1 1
15 42955 1 1 125 ARG O O 14.968 -4.390 2.016 1.00 . A A . 125 ARG O 1 1
15 42956 1 1 126 ILE C C 12.269 -4.442 1.011 1.00 . A A . 126 ILE C 1 1
15 42957 1 1 126 ILE CA C 13.197 -5.048 -0.031 1.00 . A A . 126 ILE CA 1 1
15 42958 1 1 126 ILE CB C 12.366 -5.802 -1.090 1.00 . A A . 126 ILE CB 1 1
15 42959 1 1 126 ILE CD1 C 12.545 -6.998 -3.322 1.00 . A A . 126 ILE CD1 1 1
15 42960 1 1 126 ILE CG1 C 13.252 -6.177 -2.274 1.00 . A A . 126 ILE CG1 1 1
15 42961 1 1 126 ILE CG2 C 11.177 -4.969 -1.550 1.00 . A A . 126 ILE CG2 1 1
15 42962 1 1 126 ILE H H 14.216 -6.874 0.300 1.00 . A A . 126 ILE H 1 1
15 42963 1 1 126 ILE HA H 13.748 -4.260 -0.522 1.00 . A A . 126 ILE HA 1 1
15 42964 1 1 126 ILE HB H 11.985 -6.705 -0.637 1.00 . A A . 126 ILE HB 1 1
15 42965 1 1 126 ILE HD11 H 12.172 -7.908 -2.875 1.00 . A A . 126 ILE HD11 1 1
15 42966 1 1 126 ILE HD12 H 13.240 -7.242 -4.114 1.00 . A A . 126 ILE HD12 1 1
15 42967 1 1 126 ILE HD13 H 11.719 -6.431 -3.728 1.00 . A A . 126 ILE HD13 1 1
15 42968 1 1 126 ILE HG12 H 13.608 -5.274 -2.746 1.00 . A A . 126 ILE HG12 1 1
15 42969 1 1 126 ILE HG13 H 14.096 -6.748 -1.917 1.00 . A A . 126 ILE HG13 1 1
15 42970 1 1 126 ILE HG21 H 10.649 -5.499 -2.333 1.00 . A A . 126 ILE HG21 1 1
15 42971 1 1 126 ILE HG22 H 11.528 -4.021 -1.927 1.00 . A A . 126 ILE HG22 1 1
15 42972 1 1 126 ILE HG23 H 10.512 -4.804 -0.713 1.00 . A A . 126 ILE HG23 1 1
15 42973 1 1 126 ILE N N 14.151 -5.943 0.612 1.00 . A A . 126 ILE N 1 1
15 42974 1 1 126 ILE O O 12.137 -3.220 1.111 1.00 . A A . 126 ILE O 1 1
15 42975 1 1 127 ALA C C 11.480 -3.976 3.839 1.00 . A A . 127 ALA C 1 1
15 42976 1 1 127 ALA CA C 10.754 -4.886 2.859 1.00 . A A . 127 ALA CA 1 1
15 42977 1 1 127 ALA CB C 10.195 -6.097 3.583 1.00 . A A . 127 ALA CB 1 1
15 42978 1 1 127 ALA H H 11.772 -6.272 1.635 1.00 . A A . 127 ALA H 1 1
15 42979 1 1 127 ALA HA H 9.933 -4.346 2.416 1.00 . A A . 127 ALA HA 1 1
15 42980 1 1 127 ALA HB1 H 9.716 -6.751 2.871 1.00 . A A . 127 ALA HB1 1 1
15 42981 1 1 127 ALA HB2 H 9.474 -5.773 4.319 1.00 . A A . 127 ALA HB2 1 1
15 42982 1 1 127 ALA HB3 H 10.999 -6.622 4.074 1.00 . A A . 127 ALA HB3 1 1
15 42983 1 1 127 ALA N N 11.639 -5.312 1.789 1.00 . A A . 127 ALA N 1 1
15 42984 1 1 127 ALA O O 10.926 -2.981 4.307 1.00 . A A . 127 ALA O 1 1
15 42985 1 1 128 ALA C C 13.808 -2.151 4.505 1.00 . A A . 128 ALA C 1 1
15 42986 1 1 128 ALA CA C 13.540 -3.547 5.054 1.00 . A A . 128 ALA CA 1 1
15 42987 1 1 128 ALA CB C 14.846 -4.269 5.329 1.00 . A A . 128 ALA CB 1 1
15 42988 1 1 128 ALA H H 13.104 -5.130 3.722 1.00 . A A . 128 ALA H 1 1
15 42989 1 1 128 ALA HA H 13.002 -3.461 5.985 1.00 . A A . 128 ALA HA 1 1
15 42990 1 1 128 ALA HB1 H 15.414 -3.717 6.062 1.00 . A A . 128 ALA HB1 1 1
15 42991 1 1 128 ALA HB2 H 15.413 -4.344 4.414 1.00 . A A . 128 ALA HB2 1 1
15 42992 1 1 128 ALA HB3 H 14.638 -5.259 5.706 1.00 . A A . 128 ALA HB3 1 1
15 42993 1 1 128 ALA N N 12.723 -4.324 4.135 1.00 . A A . 128 ALA N 1 1
15 42994 1 1 128 ALA O O 13.588 -1.155 5.193 1.00 . A A . 128 ALA O 1 1
15 42995 1 1 129 TRP C C 13.366 0.083 2.518 1.00 . A A . 129 TRP C 1 1
15 42996 1 1 129 TRP CA C 14.596 -0.813 2.621 1.00 . A A . 129 TRP CA 1 1
15 42997 1 1 129 TRP CB C 15.195 -1.026 1.224 1.00 . A A . 129 TRP CB 1 1
15 42998 1 1 129 TRP CD1 C 17.380 -1.958 2.203 1.00 . A A . 129 TRP CD1 1 1
15 42999 1 1 129 TRP CD2 C 16.888 -2.714 0.154 1.00 . A A . 129 TRP CD2 1 1
15 43000 1 1 129 TRP CE2 C 18.100 -3.298 0.567 1.00 . A A . 129 TRP CE2 1 1
15 43001 1 1 129 TRP CE3 C 16.376 -3.042 -1.105 1.00 . A A . 129 TRP CE3 1 1
15 43002 1 1 129 TRP CG C 16.442 -1.862 1.216 1.00 . A A . 129 TRP CG 1 1
15 43003 1 1 129 TRP CH2 C 18.282 -4.494 -1.464 1.00 . A A . 129 TRP CH2 1 1
15 43004 1 1 129 TRP CZ2 C 18.808 -4.191 -0.236 1.00 . A A . 129 TRP CZ2 1 1
15 43005 1 1 129 TRP CZ3 C 17.077 -3.928 -1.900 1.00 . A A . 129 TRP CZ3 1 1
15 43006 1 1 129 TRP H H 14.379 -2.923 2.744 1.00 . A A . 129 TRP H 1 1
15 43007 1 1 129 TRP HA H 15.329 -0.320 3.242 1.00 . A A . 129 TRP HA 1 1
15 43008 1 1 129 TRP HB2 H 14.465 -1.516 0.599 1.00 . A A . 129 TRP HB2 1 1
15 43009 1 1 129 TRP HB3 H 15.437 -0.063 0.796 1.00 . A A . 129 TRP HB3 1 1
15 43010 1 1 129 TRP HD1 H 17.329 -1.427 3.144 1.00 . A A . 129 TRP HD1 1 1
15 43011 1 1 129 TRP HE1 H 19.167 -3.061 2.363 1.00 . A A . 129 TRP HE1 1 1
15 43012 1 1 129 TRP HE3 H 15.449 -2.615 -1.460 1.00 . A A . 129 TRP HE3 1 1
15 43013 1 1 129 TRP HH2 H 18.798 -5.183 -2.120 1.00 . A A . 129 TRP HH2 1 1
15 43014 1 1 129 TRP HZ2 H 19.737 -4.636 0.087 1.00 . A A . 129 TRP HZ2 1 1
15 43015 1 1 129 TRP HZ3 H 16.695 -4.191 -2.877 1.00 . A A . 129 TRP HZ3 1 1
15 43016 1 1 129 TRP N N 14.262 -2.086 3.256 1.00 . A A . 129 TRP N 1 1
15 43017 1 1 129 TRP NE1 N 18.380 -2.822 1.822 1.00 . A A . 129 TRP NE1 1 1
15 43018 1 1 129 TRP O O 13.445 1.289 2.759 1.00 . A A . 129 TRP O 1 1
15 43019 1 1 130 MET C C 10.556 0.788 3.402 1.00 . A A . 130 MET C 1 1
15 43020 1 1 130 MET CA C 10.987 0.241 2.050 1.00 . A A . 130 MET CA 1 1
15 43021 1 1 130 MET CB C 9.870 -0.625 1.467 1.00 . A A . 130 MET CB 1 1
15 43022 1 1 130 MET CE C 7.294 -0.932 -0.208 1.00 . A A . 130 MET CE 1 1
15 43023 1 1 130 MET CG C 10.047 -0.975 -0.002 1.00 . A A . 130 MET CG 1 1
15 43024 1 1 130 MET H H 12.224 -1.487 2.014 1.00 . A A . 130 MET H 1 1
15 43025 1 1 130 MET HA H 11.171 1.072 1.385 1.00 . A A . 130 MET HA 1 1
15 43026 1 1 130 MET HB2 H 9.819 -1.547 2.026 1.00 . A A . 130 MET HB2 1 1
15 43027 1 1 130 MET HB3 H 8.931 -0.099 1.577 1.00 . A A . 130 MET HB3 1 1
15 43028 1 1 130 MET HE1 H 7.416 0.036 -0.671 1.00 . A A . 130 MET HE1 1 1
15 43029 1 1 130 MET HE2 H 7.251 -0.815 0.866 1.00 . A A . 130 MET HE2 1 1
15 43030 1 1 130 MET HE3 H 6.381 -1.388 -0.559 1.00 . A A . 130 MET HE3 1 1
15 43031 1 1 130 MET HG2 H 10.098 -0.061 -0.574 1.00 . A A . 130 MET HG2 1 1
15 43032 1 1 130 MET HG3 H 10.968 -1.529 -0.119 1.00 . A A . 130 MET HG3 1 1
15 43033 1 1 130 MET N N 12.229 -0.514 2.177 1.00 . A A . 130 MET N 1 1
15 43034 1 1 130 MET O O 10.138 1.939 3.510 1.00 . A A . 130 MET O 1 1
15 43035 1 1 130 MET SD S 8.687 -1.974 -0.635 1.00 . A A . 130 MET SD 1 1
15 43036 1 1 131 ALA C C 11.185 1.490 6.272 1.00 . A A . 131 ALA C 1 1
15 43037 1 1 131 ALA CA C 10.307 0.350 5.781 1.00 . A A . 131 ALA CA 1 1
15 43038 1 1 131 ALA CB C 10.417 -0.840 6.714 1.00 . A A . 131 ALA CB 1 1
15 43039 1 1 131 ALA H H 11.029 -0.946 4.276 1.00 . A A . 131 ALA H 1 1
15 43040 1 1 131 ALA HA H 9.277 0.674 5.767 1.00 . A A . 131 ALA HA 1 1
15 43041 1 1 131 ALA HB1 H 11.449 -1.152 6.774 1.00 . A A . 131 ALA HB1 1 1
15 43042 1 1 131 ALA HB2 H 9.818 -1.653 6.333 1.00 . A A . 131 ALA HB2 1 1
15 43043 1 1 131 ALA HB3 H 10.066 -0.562 7.696 1.00 . A A . 131 ALA HB3 1 1
15 43044 1 1 131 ALA N N 10.677 -0.041 4.431 1.00 . A A . 131 ALA N 1 1
15 43045 1 1 131 ALA O O 10.706 2.434 6.899 1.00 . A A . 131 ALA O 1 1
15 43046 1 1 132 THR C C 13.083 3.751 5.666 1.00 . A A . 132 THR C 1 1
15 43047 1 1 132 THR CA C 13.429 2.420 6.337 1.00 . A A . 132 THR CA 1 1
15 43048 1 1 132 THR CB C 14.858 1.985 5.957 1.00 . A A . 132 THR CB 1 1
15 43049 1 1 132 THR CG2 C 15.877 3.038 6.356 1.00 . A A . 132 THR CG2 1 1
15 43050 1 1 132 THR H H 12.789 0.591 5.499 1.00 . A A . 132 THR H 1 1
15 43051 1 1 132 THR HA H 13.388 2.550 7.410 1.00 . A A . 132 THR HA 1 1
15 43052 1 1 132 THR HB H 14.907 1.840 4.887 1.00 . A A . 132 THR HB 1 1
15 43053 1 1 132 THR HG1 H 14.763 0.752 7.495 1.00 . A A . 132 THR HG1 1 1
15 43054 1 1 132 THR HG21 H 15.650 3.966 5.853 1.00 . A A . 132 THR HG21 1 1
15 43055 1 1 132 THR HG22 H 16.865 2.707 6.073 1.00 . A A . 132 THR HG22 1 1
15 43056 1 1 132 THR HG23 H 15.838 3.188 7.424 1.00 . A A . 132 THR HG23 1 1
15 43057 1 1 132 THR N N 12.471 1.391 5.974 1.00 . A A . 132 THR N 1 1
15 43058 1 1 132 THR O O 12.956 4.777 6.338 1.00 . A A . 132 THR O 1 1
15 43059 1 1 132 THR OG1 O 15.169 0.751 6.614 1.00 . A A . 132 THR OG1 1 1
15 43060 1 1 133 TYR C C 11.252 5.520 4.111 1.00 . A A . 133 TYR C 1 1
15 43061 1 1 133 TYR CA C 12.571 4.943 3.605 1.00 . A A . 133 TYR CA 1 1
15 43062 1 1 133 TYR CB C 12.480 4.666 2.098 1.00 . A A . 133 TYR CB 1 1
15 43063 1 1 133 TYR CD1 C 13.127 6.778 0.869 1.00 . A A . 133 TYR CD1 1 1
15 43064 1 1 133 TYR CD2 C 10.822 6.173 0.923 1.00 . A A . 133 TYR CD2 1 1
15 43065 1 1 133 TYR CE1 C 12.822 7.896 0.119 1.00 . A A . 133 TYR CE1 1 1
15 43066 1 1 133 TYR CE2 C 10.510 7.288 0.171 1.00 . A A . 133 TYR CE2 1 1
15 43067 1 1 133 TYR CG C 12.136 5.897 1.285 1.00 . A A . 133 TYR CG 1 1
15 43068 1 1 133 TYR CZ C 11.496 8.169 -0.188 1.00 . A A . 133 TYR CZ 1 1
15 43069 1 1 133 TYR H H 13.021 2.880 3.857 1.00 . A A . 133 TYR H 1 1
15 43070 1 1 133 TYR HA H 13.354 5.667 3.782 1.00 . A A . 133 TYR HA 1 1
15 43071 1 1 133 TYR HB2 H 13.433 4.293 1.747 1.00 . A A . 133 TYR HB2 1 1
15 43072 1 1 133 TYR HB3 H 11.712 3.923 1.919 1.00 . A A . 133 TYR HB3 1 1
15 43073 1 1 133 TYR HD1 H 14.153 6.578 1.142 1.00 . A A . 133 TYR HD1 1 1
15 43074 1 1 133 TYR HD2 H 10.039 5.500 1.238 1.00 . A A . 133 TYR HD2 1 1
15 43075 1 1 133 TYR HE1 H 13.608 8.566 -0.193 1.00 . A A . 133 TYR HE1 1 1
15 43076 1 1 133 TYR HE2 H 9.483 7.487 -0.101 1.00 . A A . 133 TYR HE2 1 1
15 43077 1 1 133 TYR HH H 11.846 9.348 -1.691 1.00 . A A . 133 TYR HH 1 1
15 43078 1 1 133 TYR N N 12.915 3.730 4.343 1.00 . A A . 133 TYR N 1 1
15 43079 1 1 133 TYR O O 11.117 6.734 4.282 1.00 . A A . 133 TYR O 1 1
15 43080 1 1 133 TYR OH O 11.205 9.255 -0.982 1.00 . A A . 133 TYR OH 1 1
15 43081 1 1 134 LEU C C 9.111 5.740 6.214 1.00 . A A . 134 LEU C 1 1
15 43082 1 1 134 LEU CA C 8.986 5.042 4.862 1.00 . A A . 134 LEU CA 1 1
15 43083 1 1 134 LEU CB C 8.079 3.816 4.976 1.00 . A A . 134 LEU CB 1 1
15 43084 1 1 134 LEU CD1 C 5.915 5.057 5.196 1.00 . A A . 134 LEU CD1 1 1
15 43085 1 1 134 LEU CD2 C 6.073 2.683 5.951 1.00 . A A . 134 LEU CD2 1 1
15 43086 1 1 134 LEU CG C 6.814 4.002 5.812 1.00 . A A . 134 LEU CG 1 1
15 43087 1 1 134 LEU H H 10.464 3.684 4.205 1.00 . A A . 134 LEU H 1 1
15 43088 1 1 134 LEU HA H 8.554 5.729 4.151 1.00 . A A . 134 LEU HA 1 1
15 43089 1 1 134 LEU HB2 H 7.781 3.526 3.978 1.00 . A A . 134 LEU HB2 1 1
15 43090 1 1 134 LEU HB3 H 8.654 3.014 5.409 1.00 . A A . 134 LEU HB3 1 1
15 43091 1 1 134 LEU HD11 H 6.468 5.978 5.088 1.00 . A A . 134 LEU HD11 1 1
15 43092 1 1 134 LEU HD12 H 5.064 5.223 5.838 1.00 . A A . 134 LEU HD12 1 1
15 43093 1 1 134 LEU HD13 H 5.579 4.723 4.226 1.00 . A A . 134 LEU HD13 1 1
15 43094 1 1 134 LEU HD21 H 5.166 2.838 6.515 1.00 . A A . 134 LEU HD21 1 1
15 43095 1 1 134 LEU HD22 H 6.701 1.971 6.468 1.00 . A A . 134 LEU HD22 1 1
15 43096 1 1 134 LEU HD23 H 5.829 2.303 4.971 1.00 . A A . 134 LEU HD23 1 1
15 43097 1 1 134 LEU HG H 7.091 4.337 6.800 1.00 . A A . 134 LEU HG 1 1
15 43098 1 1 134 LEU N N 10.291 4.640 4.360 1.00 . A A . 134 LEU N 1 1
15 43099 1 1 134 LEU O O 8.543 6.809 6.422 1.00 . A A . 134 LEU O 1 1
15 43100 1 1 135 ASN C C 10.775 6.972 8.515 1.00 . A A . 135 ASN C 1 1
15 43101 1 1 135 ASN CA C 9.999 5.655 8.473 1.00 . A A . 135 ASN CA 1 1
15 43102 1 1 135 ASN CB C 10.692 4.621 9.362 1.00 . A A . 135 ASN CB 1 1
15 43103 1 1 135 ASN CG C 10.808 5.076 10.808 1.00 . A A . 135 ASN CG 1 1
15 43104 1 1 135 ASN H H 10.364 4.328 6.862 1.00 . A A . 135 ASN H 1 1
15 43105 1 1 135 ASN HA H 9.002 5.826 8.854 1.00 . A A . 135 ASN HA 1 1
15 43106 1 1 135 ASN HB2 H 10.125 3.703 9.339 1.00 . A A . 135 ASN HB2 1 1
15 43107 1 1 135 ASN HB3 H 11.683 4.435 8.979 1.00 . A A . 135 ASN HB3 1 1
15 43108 1 1 135 ASN HD21 H 12.591 4.202 10.968 1.00 . A A . 135 ASN HD21 1 1
15 43109 1 1 135 ASN HD22 H 12.012 5.012 12.385 1.00 . A A . 135 ASN HD22 1 1
15 43110 1 1 135 ASN N N 9.873 5.142 7.114 1.00 . A A . 135 ASN N 1 1
15 43111 1 1 135 ASN ND2 N 11.910 4.729 11.454 1.00 . A A . 135 ASN ND2 1 1
15 43112 1 1 135 ASN O O 10.381 7.911 9.206 1.00 . A A . 135 ASN O 1 1
15 43113 1 1 135 ASN OD1 O 9.920 5.745 11.335 1.00 . A A . 135 ASN OD1 1 1
15 43114 1 1 136 ASP C C 12.388 9.311 6.876 1.00 . A A . 136 ASP C 1 1
15 43115 1 1 136 ASP CA C 12.764 8.200 7.856 1.00 . A A . 136 ASP CA 1 1
15 43116 1 1 136 ASP CB C 14.222 7.783 7.626 1.00 . A A . 136 ASP CB 1 1
15 43117 1 1 136 ASP CG C 14.804 6.986 8.778 1.00 . A A . 136 ASP CG 1 1
15 43118 1 1 136 ASP H H 12.085 6.311 7.151 1.00 . A A . 136 ASP H 1 1
15 43119 1 1 136 ASP HA H 12.677 8.594 8.860 1.00 . A A . 136 ASP HA 1 1
15 43120 1 1 136 ASP HB2 H 14.277 7.175 6.733 1.00 . A A . 136 ASP HB2 1 1
15 43121 1 1 136 ASP HB3 H 14.825 8.670 7.486 1.00 . A A . 136 ASP HB3 1 1
15 43122 1 1 136 ASP N N 11.870 7.047 7.769 1.00 . A A . 136 ASP N 1 1
15 43123 1 1 136 ASP O O 12.235 10.466 7.272 1.00 . A A . 136 ASP O 1 1
15 43124 1 1 136 ASP OD1 O 15.129 7.591 9.823 1.00 . A A . 136 ASP OD1 1 1
15 43125 1 1 136 ASP OD2 O 14.972 5.757 8.633 1.00 . A A . 136 ASP OD2 1 1
15 43126 1 1 137 HIS C C 10.567 10.290 4.316 1.00 . A A . 137 HIS C 1 1
15 43127 1 1 137 HIS CA C 12.039 9.991 4.565 1.00 . A A . 137 HIS CA 1 1
15 43128 1 1 137 HIS CB C 12.701 9.579 3.243 1.00 . A A . 137 HIS CB 1 1
15 43129 1 1 137 HIS CD2 C 14.695 11.076 2.533 1.00 . A A . 137 HIS CD2 1 1
15 43130 1 1 137 HIS CE1 C 16.318 9.864 3.350 1.00 . A A . 137 HIS CE1 1 1
15 43131 1 1 137 HIS CG C 14.135 9.994 3.121 1.00 . A A . 137 HIS CG 1 1
15 43132 1 1 137 HIS H H 12.259 8.021 5.348 1.00 . A A . 137 HIS H 1 1
15 43133 1 1 137 HIS HA H 12.514 10.900 4.916 1.00 . A A . 137 HIS HA 1 1
15 43134 1 1 137 HIS HB2 H 12.660 8.504 3.142 1.00 . A A . 137 HIS HB2 1 1
15 43135 1 1 137 HIS HB3 H 12.156 10.030 2.423 1.00 . A A . 137 HIS HB3 1 1
15 43136 1 1 137 HIS HD1 H 15.101 8.395 4.104 1.00 . A A . 137 HIS HD1 1 1
15 43137 1 1 137 HIS HD2 H 14.165 11.876 2.032 1.00 . A A . 137 HIS HD2 1 1
15 43138 1 1 137 HIS HE1 H 17.304 9.513 3.622 1.00 . A A . 137 HIS HE1 1 1
15 43139 1 1 137 HIS HE2 H 16.721 11.501 2.186 1.00 . A A . 137 HIS HE2 1 1
15 43140 1 1 137 HIS N N 12.244 8.973 5.600 1.00 . A A . 137 HIS N 1 1
15 43141 1 1 137 HIS ND1 N 15.180 9.255 3.622 1.00 . A A . 137 HIS ND1 1 1
15 43142 1 1 137 HIS NE2 N 16.052 10.971 2.687 1.00 . A A . 137 HIS NE2 1 1
15 43143 1 1 137 HIS O O 10.192 11.442 4.113 1.00 . A A . 137 HIS O 1 1
15 43144 1 1 138 LEU C C 7.455 9.906 5.055 1.00 . A A . 138 LEU C 1 1
15 43145 1 1 138 LEU CA C 8.345 9.397 3.917 1.00 . A A . 138 LEU CA 1 1
15 43146 1 1 138 LEU CB C 7.840 8.051 3.399 1.00 . A A . 138 LEU CB 1 1
15 43147 1 1 138 LEU CD1 C 6.610 9.036 1.458 1.00 . A A . 138 LEU CD1 1 1
15 43148 1 1 138 LEU CD2 C 6.140 6.692 2.177 1.00 . A A . 138 LEU CD2 1 1
15 43149 1 1 138 LEU CG C 6.516 8.089 2.641 1.00 . A A . 138 LEU CG 1 1
15 43150 1 1 138 LEU H H 10.064 8.383 4.629 1.00 . A A . 138 LEU H 1 1
15 43151 1 1 138 LEU HA H 8.313 10.113 3.108 1.00 . A A . 138 LEU HA 1 1
15 43152 1 1 138 LEU HB2 H 8.594 7.640 2.744 1.00 . A A . 138 LEU HB2 1 1
15 43153 1 1 138 LEU HB3 H 7.725 7.387 4.243 1.00 . A A . 138 LEU HB3 1 1
15 43154 1 1 138 LEU HD11 H 7.414 8.719 0.809 1.00 . A A . 138 LEU HD11 1 1
15 43155 1 1 138 LEU HD12 H 6.805 10.036 1.813 1.00 . A A . 138 LEU HD12 1 1
15 43156 1 1 138 LEU HD13 H 5.680 9.022 0.911 1.00 . A A . 138 LEU HD13 1 1
15 43157 1 1 138 LEU HD21 H 6.134 6.023 3.025 1.00 . A A . 138 LEU HD21 1 1
15 43158 1 1 138 LEU HD22 H 6.860 6.349 1.450 1.00 . A A . 138 LEU HD22 1 1
15 43159 1 1 138 LEU HD23 H 5.157 6.715 1.730 1.00 . A A . 138 LEU HD23 1 1
15 43160 1 1 138 LEU HG H 5.738 8.447 3.299 1.00 . A A . 138 LEU HG 1 1
15 43161 1 1 138 LEU N N 9.736 9.261 4.334 1.00 . A A . 138 LEU N 1 1
15 43162 1 1 138 LEU O O 6.579 10.746 4.839 1.00 . A A . 138 LEU O 1 1
15 43163 1 1 139 GLU C C 6.784 11.294 7.634 1.00 . A A . 139 GLU C 1 1
15 43164 1 1 139 GLU CA C 6.922 9.768 7.450 1.00 . A A . 139 GLU CA 1 1
15 43165 1 1 139 GLU CB C 7.548 9.146 8.704 1.00 . A A . 139 GLU CB 1 1
15 43166 1 1 139 GLU CD C 5.398 8.510 9.864 1.00 . A A . 139 GLU CD 1 1
15 43167 1 1 139 GLU CG C 6.695 9.284 9.956 1.00 . A A . 139 GLU CG 1 1
15 43168 1 1 139 GLU H H 8.411 8.730 6.355 1.00 . A A . 139 GLU H 1 1
15 43169 1 1 139 GLU HA H 5.932 9.354 7.324 1.00 . A A . 139 GLU HA 1 1
15 43170 1 1 139 GLU HB2 H 7.710 8.094 8.523 1.00 . A A . 139 GLU HB2 1 1
15 43171 1 1 139 GLU HB3 H 8.500 9.618 8.889 1.00 . A A . 139 GLU HB3 1 1
15 43172 1 1 139 GLU HG2 H 7.258 8.913 10.801 1.00 . A A . 139 GLU HG2 1 1
15 43173 1 1 139 GLU HG3 H 6.465 10.328 10.111 1.00 . A A . 139 GLU HG3 1 1
15 43174 1 1 139 GLU N N 7.698 9.400 6.261 1.00 . A A . 139 GLU N 1 1
15 43175 1 1 139 GLU O O 5.685 11.769 7.923 1.00 . A A . 139 GLU O 1 1
15 43176 1 1 139 GLU OE1 O 5.387 7.320 10.250 1.00 . A A . 139 GLU OE1 1 1
15 43177 1 1 139 GLU OE2 O 4.388 9.081 9.412 1.00 . A A . 139 GLU OE2 1 1
15 43178 1 1 140 PRO C C 6.680 14.197 6.812 1.00 . A A . 140 PRO C 1 1
15 43179 1 1 140 PRO CA C 7.804 13.559 7.629 1.00 . A A . 140 PRO CA 1 1
15 43180 1 1 140 PRO CB C 9.163 14.036 7.117 1.00 . A A . 140 PRO CB 1 1
15 43181 1 1 140 PRO CD C 9.268 11.653 7.236 1.00 . A A . 140 PRO CD 1 1
15 43182 1 1 140 PRO CG C 10.081 12.909 7.415 1.00 . A A . 140 PRO CG 1 1
15 43183 1 1 140 PRO HA H 7.691 13.847 8.665 1.00 . A A . 140 PRO HA 1 1
15 43184 1 1 140 PRO HB2 H 9.105 14.235 6.054 1.00 . A A . 140 PRO HB2 1 1
15 43185 1 1 140 PRO HB3 H 9.456 14.934 7.644 1.00 . A A . 140 PRO HB3 1 1
15 43186 1 1 140 PRO HD2 H 9.372 11.277 6.227 1.00 . A A . 140 PRO HD2 1 1
15 43187 1 1 140 PRO HD3 H 9.572 10.902 7.951 1.00 . A A . 140 PRO HD3 1 1
15 43188 1 1 140 PRO HG2 H 10.913 12.920 6.724 1.00 . A A . 140 PRO HG2 1 1
15 43189 1 1 140 PRO HG3 H 10.436 12.985 8.432 1.00 . A A . 140 PRO HG3 1 1
15 43190 1 1 140 PRO N N 7.877 12.094 7.493 1.00 . A A . 140 PRO N 1 1
15 43191 1 1 140 PRO O O 6.071 15.173 7.249 1.00 . A A . 140 PRO O 1 1
15 43192 1 1 141 TRP C C 3.987 13.616 5.234 1.00 . A A . 141 TRP C 1 1
15 43193 1 1 141 TRP CA C 5.333 14.187 4.798 1.00 . A A . 141 TRP CA 1 1
15 43194 1 1 141 TRP CB C 5.581 13.874 3.315 1.00 . A A . 141 TRP CB 1 1
15 43195 1 1 141 TRP CD1 C 4.737 15.831 1.898 1.00 . A A . 141 TRP CD1 1 1
15 43196 1 1 141 TRP CD2 C 3.368 14.061 1.923 1.00 . A A . 141 TRP CD2 1 1
15 43197 1 1 141 TRP CE2 C 2.790 15.065 1.127 1.00 . A A . 141 TRP CE2 1 1
15 43198 1 1 141 TRP CE3 C 2.687 12.852 2.082 1.00 . A A . 141 TRP CE3 1 1
15 43199 1 1 141 TRP CG C 4.614 14.573 2.411 1.00 . A A . 141 TRP CG 1 1
15 43200 1 1 141 TRP CH2 C 0.916 13.706 0.669 1.00 . A A . 141 TRP CH2 1 1
15 43201 1 1 141 TRP CZ2 C 1.561 14.899 0.495 1.00 . A A . 141 TRP CZ2 1 1
15 43202 1 1 141 TRP CZ3 C 1.468 12.688 1.454 1.00 . A A . 141 TRP CZ3 1 1
15 43203 1 1 141 TRP H H 6.914 12.873 5.324 1.00 . A A . 141 TRP H 1 1
15 43204 1 1 141 TRP HA H 5.314 15.259 4.934 1.00 . A A . 141 TRP HA 1 1
15 43205 1 1 141 TRP HB2 H 6.579 14.185 3.044 1.00 . A A . 141 TRP HB2 1 1
15 43206 1 1 141 TRP HB3 H 5.482 12.811 3.150 1.00 . A A . 141 TRP HB3 1 1
15 43207 1 1 141 TRP HD1 H 5.578 16.484 2.082 1.00 . A A . 141 TRP HD1 1 1
15 43208 1 1 141 TRP HE1 H 3.498 16.983 0.652 1.00 . A A . 141 TRP HE1 1 1
15 43209 1 1 141 TRP HE3 H 3.097 12.054 2.685 1.00 . A A . 141 TRP HE3 1 1
15 43210 1 1 141 TRP HH2 H -0.040 13.533 0.199 1.00 . A A . 141 TRP HH2 1 1
15 43211 1 1 141 TRP HZ2 H 1.122 15.678 -0.111 1.00 . A A . 141 TRP HZ2 1 1
15 43212 1 1 141 TRP HZ3 H 0.926 11.760 1.567 1.00 . A A . 141 TRP HZ3 1 1
15 43213 1 1 141 TRP N N 6.401 13.653 5.633 1.00 . A A . 141 TRP N 1 1
15 43214 1 1 141 TRP NE1 N 3.643 16.134 1.128 1.00 . A A . 141 TRP NE1 1 1
15 43215 1 1 141 TRP O O 2.991 14.338 5.321 1.00 . A A . 141 TRP O 1 1
15 43216 1 1 142 ILE C C 2.172 12.233 7.196 1.00 . A A . 142 ILE C 1 1
15 43217 1 1 142 ILE CA C 2.758 11.623 5.925 1.00 . A A . 142 ILE CA 1 1
15 43218 1 1 142 ILE CB C 3.045 10.123 6.157 1.00 . A A . 142 ILE CB 1 1
15 43219 1 1 142 ILE CD1 C 3.916 8.024 5.033 1.00 . A A . 142 ILE CD1 1 1
15 43220 1 1 142 ILE CG1 C 3.487 9.458 4.854 1.00 . A A . 142 ILE CG1 1 1
15 43221 1 1 142 ILE CG2 C 1.823 9.413 6.721 1.00 . A A . 142 ILE CG2 1 1
15 43222 1 1 142 ILE H H 4.816 11.816 5.478 1.00 . A A . 142 ILE H 1 1
15 43223 1 1 142 ILE HA H 2.038 11.714 5.125 1.00 . A A . 142 ILE HA 1 1
15 43224 1 1 142 ILE HB H 3.841 10.039 6.879 1.00 . A A . 142 ILE HB 1 1
15 43225 1 1 142 ILE HD11 H 4.797 7.990 5.656 1.00 . A A . 142 ILE HD11 1 1
15 43226 1 1 142 ILE HD12 H 4.135 7.590 4.068 1.00 . A A . 142 ILE HD12 1 1
15 43227 1 1 142 ILE HD13 H 3.119 7.467 5.507 1.00 . A A . 142 ILE HD13 1 1
15 43228 1 1 142 ILE HG12 H 2.665 9.470 4.153 1.00 . A A . 142 ILE HG12 1 1
15 43229 1 1 142 ILE HG13 H 4.321 10.003 4.435 1.00 . A A . 142 ILE HG13 1 1
15 43230 1 1 142 ILE HG21 H 0.995 9.529 6.038 1.00 . A A . 142 ILE HG21 1 1
15 43231 1 1 142 ILE HG22 H 1.565 9.842 7.677 1.00 . A A . 142 ILE HG22 1 1
15 43232 1 1 142 ILE HG23 H 2.045 8.361 6.844 1.00 . A A . 142 ILE HG23 1 1
15 43233 1 1 142 ILE N N 3.975 12.321 5.525 1.00 . A A . 142 ILE N 1 1
15 43234 1 1 142 ILE O O 1.028 12.695 7.205 1.00 . A A . 142 ILE O 1 1
15 43235 1 1 143 GLN C C 2.091 14.196 9.472 1.00 . A A . 143 GLN C 1 1
15 43236 1 1 143 GLN CA C 2.537 12.737 9.559 1.00 . A A . 143 GLN CA 1 1
15 43237 1 1 143 GLN CB C 3.678 12.598 10.571 1.00 . A A . 143 GLN CB 1 1
15 43238 1 1 143 GLN CD C 2.299 11.681 12.486 1.00 . A A . 143 GLN CD 1 1
15 43239 1 1 143 GLN CG C 3.249 12.774 12.021 1.00 . A A . 143 GLN CG 1 1
15 43240 1 1 143 GLN H H 3.891 11.907 8.161 1.00 . A A . 143 GLN H 1 1
15 43241 1 1 143 GLN HA H 1.702 12.133 9.884 1.00 . A A . 143 GLN HA 1 1
15 43242 1 1 143 GLN HB2 H 4.115 11.615 10.467 1.00 . A A . 143 GLN HB2 1 1
15 43243 1 1 143 GLN HB3 H 4.431 13.340 10.348 1.00 . A A . 143 GLN HB3 1 1
15 43244 1 1 143 GLN HE21 H 0.707 12.767 11.981 1.00 . A A . 143 GLN HE21 1 1
15 43245 1 1 143 GLN HE22 H 0.369 11.208 12.663 1.00 . A A . 143 GLN HE22 1 1
15 43246 1 1 143 GLN HG2 H 4.129 12.751 12.646 1.00 . A A . 143 GLN HG2 1 1
15 43247 1 1 143 GLN HG3 H 2.760 13.731 12.126 1.00 . A A . 143 GLN HG3 1 1
15 43248 1 1 143 GLN N N 2.971 12.244 8.257 1.00 . A A . 143 GLN N 1 1
15 43249 1 1 143 GLN NE2 N 0.997 11.911 12.363 1.00 . A A . 143 GLN NE2 1 1
15 43250 1 1 143 GLN O O 1.117 14.596 10.111 1.00 . A A . 143 GLN O 1 1
15 43251 1 1 143 GLN OE1 O 2.737 10.634 12.964 1.00 . A A . 143 GLN OE1 1 1
15 43252 1 1 144 GLU C C 1.091 16.594 7.910 1.00 . A A . 144 GLU C 1 1
15 43253 1 1 144 GLU CA C 2.498 16.397 8.474 1.00 . A A . 144 GLU CA 1 1
15 43254 1 1 144 GLU CB C 3.530 17.040 7.539 1.00 . A A . 144 GLU CB 1 1
15 43255 1 1 144 GLU CD C 4.295 19.099 6.303 1.00 . A A . 144 GLU CD 1 1
15 43256 1 1 144 GLU CG C 3.292 18.519 7.276 1.00 . A A . 144 GLU CG 1 1
15 43257 1 1 144 GLU H H 3.554 14.583 8.169 1.00 . A A . 144 GLU H 1 1
15 43258 1 1 144 GLU HA H 2.555 16.875 9.440 1.00 . A A . 144 GLU HA 1 1
15 43259 1 1 144 GLU HB2 H 4.512 16.930 7.976 1.00 . A A . 144 GLU HB2 1 1
15 43260 1 1 144 GLU HB3 H 3.509 16.523 6.592 1.00 . A A . 144 GLU HB3 1 1
15 43261 1 1 144 GLU HG2 H 2.300 18.643 6.865 1.00 . A A . 144 GLU HG2 1 1
15 43262 1 1 144 GLU HG3 H 3.365 19.057 8.210 1.00 . A A . 144 GLU HG3 1 1
15 43263 1 1 144 GLU N N 2.801 14.976 8.658 1.00 . A A . 144 GLU N 1 1
15 43264 1 1 144 GLU O O 0.404 17.559 8.242 1.00 . A A . 144 GLU O 1 1
15 43265 1 1 144 GLU OE1 O 5.364 19.568 6.747 1.00 . A A . 144 GLU OE1 1 1
15 43266 1 1 144 GLU OE2 O 4.020 19.103 5.083 1.00 . A A . 144 GLU OE2 1 1
15 43267 1 1 145 ASN C C -1.708 15.015 7.293 1.00 . A A . 145 ASN C 1 1
15 43268 1 1 145 ASN CA C -0.666 15.748 6.455 1.00 . A A . 145 ASN CA 1 1
15 43269 1 1 145 ASN CB C -0.645 15.184 5.027 1.00 . A A . 145 ASN CB 1 1
15 43270 1 1 145 ASN CG C 0.004 16.133 4.031 1.00 . A A . 145 ASN CG 1 1
15 43271 1 1 145 ASN H H 1.243 14.904 6.853 1.00 . A A . 145 ASN H 1 1
15 43272 1 1 145 ASN HA H -0.940 16.794 6.412 1.00 . A A . 145 ASN HA 1 1
15 43273 1 1 145 ASN HB2 H -0.098 14.252 5.020 1.00 . A A . 145 ASN HB2 1 1
15 43274 1 1 145 ASN HB3 H -1.662 15.001 4.708 1.00 . A A . 145 ASN HB3 1 1
15 43275 1 1 145 ASN HD21 H 1.803 15.342 4.362 1.00 . A A . 145 ASN HD21 1 1
15 43276 1 1 145 ASN HD22 H 1.748 16.647 3.221 1.00 . A A . 145 ASN HD22 1 1
15 43277 1 1 145 ASN N N 0.659 15.666 7.068 1.00 . A A . 145 ASN N 1 1
15 43278 1 1 145 ASN ND2 N 1.312 16.028 3.853 1.00 . A A . 145 ASN ND2 1 1
15 43279 1 1 145 ASN O O -2.813 14.731 6.823 1.00 . A A . 145 ASN O 1 1
15 43280 1 1 145 ASN OD1 O -0.677 16.955 3.416 1.00 . A A . 145 ASN OD1 1 1
15 43281 1 1 146 GLY C C -1.931 12.665 9.788 1.00 . A A . 146 GLY C 1 1
15 43282 1 1 146 GLY CA C -2.303 14.090 9.444 1.00 . A A . 146 GLY CA 1 1
15 43283 1 1 146 GLY H H -0.441 14.907 8.839 1.00 . A A . 146 GLY H 1 1
15 43284 1 1 146 GLY HA2 H -2.342 14.671 10.355 1.00 . A A . 146 GLY HA2 1 1
15 43285 1 1 146 GLY HA3 H -3.281 14.095 8.983 1.00 . A A . 146 GLY HA3 1 1
15 43286 1 1 146 GLY N N -1.356 14.709 8.535 1.00 . A A . 146 GLY N 1 1
15 43287 1 1 146 GLY O O -2.304 12.156 10.846 1.00 . A A . 146 GLY O 1 1
15 43288 1 1 147 GLY C C -1.524 9.712 8.172 1.00 . A A . 147 GLY C 1 1
15 43289 1 1 147 GLY CA C -0.809 10.647 9.120 1.00 . A A . 147 GLY CA 1 1
15 43290 1 1 147 GLY H H -0.919 12.477 8.081 1.00 . A A . 147 GLY H 1 1
15 43291 1 1 147 GLY HA2 H 0.257 10.555 8.970 1.00 . A A . 147 GLY HA2 1 1
15 43292 1 1 147 GLY HA3 H -1.051 10.369 10.135 1.00 . A A . 147 GLY HA3 1 1
15 43293 1 1 147 GLY N N -1.197 12.020 8.901 1.00 . A A . 147 GLY N 1 1
15 43294 1 1 147 GLY O O -2.167 10.159 7.219 1.00 . A A . 147 GLY O 1 1
15 43295 1 1 148 TRP C C -3.574 7.528 7.625 1.00 . A A . 148 TRP C 1 1
15 43296 1 1 148 TRP CA C -2.056 7.420 7.587 1.00 . A A . 148 TRP CA 1 1
15 43297 1 1 148 TRP CB C -1.626 6.011 7.991 1.00 . A A . 148 TRP CB 1 1
15 43298 1 1 148 TRP CD1 C 0.856 5.547 8.447 1.00 . A A . 148 TRP CD1 1 1
15 43299 1 1 148 TRP CD2 C 0.282 5.485 6.285 1.00 . A A . 148 TRP CD2 1 1
15 43300 1 1 148 TRP CE2 C 1.655 5.206 6.393 1.00 . A A . 148 TRP CE2 1 1
15 43301 1 1 148 TRP CE3 C -0.303 5.506 5.016 1.00 . A A . 148 TRP CE3 1 1
15 43302 1 1 148 TRP CG C -0.214 5.693 7.611 1.00 . A A . 148 TRP CG 1 1
15 43303 1 1 148 TRP CH2 C 1.855 4.971 4.056 1.00 . A A . 148 TRP CH2 1 1
15 43304 1 1 148 TRP CZ2 C 2.450 4.945 5.283 1.00 . A A . 148 TRP CZ2 1 1
15 43305 1 1 148 TRP CZ3 C 0.490 5.249 3.914 1.00 . A A . 148 TRP CZ3 1 1
15 43306 1 1 148 TRP H H -0.901 8.124 9.217 1.00 . A A . 148 TRP H 1 1
15 43307 1 1 148 TRP HA H -1.726 7.605 6.573 1.00 . A A . 148 TRP HA 1 1
15 43308 1 1 148 TRP HB2 H -1.719 5.906 9.063 1.00 . A A . 148 TRP HB2 1 1
15 43309 1 1 148 TRP HB3 H -2.274 5.294 7.504 1.00 . A A . 148 TRP HB3 1 1
15 43310 1 1 148 TRP HD1 H 0.812 5.648 9.520 1.00 . A A . 148 TRP HD1 1 1
15 43311 1 1 148 TRP HE1 H 2.881 5.089 8.097 1.00 . A A . 148 TRP HE1 1 1
15 43312 1 1 148 TRP HE3 H -1.355 5.719 4.889 1.00 . A A . 148 TRP HE3 1 1
15 43313 1 1 148 TRP HH2 H 2.440 4.778 3.169 1.00 . A A . 148 TRP HH2 1 1
15 43314 1 1 148 TRP HZ2 H 3.501 4.728 5.374 1.00 . A A . 148 TRP HZ2 1 1
15 43315 1 1 148 TRP HZ3 H 0.057 5.262 2.924 1.00 . A A . 148 TRP HZ3 1 1
15 43316 1 1 148 TRP N N -1.425 8.419 8.434 1.00 . A A . 148 TRP N 1 1
15 43317 1 1 148 TRP NE1 N 1.982 5.246 7.722 1.00 . A A . 148 TRP NE1 1 1
15 43318 1 1 148 TRP O O -4.241 7.146 6.667 1.00 . A A . 148 TRP O 1 1
15 43319 1 1 149 ASP C C -6.154 8.967 7.677 1.00 . A A . 149 ASP C 1 1
15 43320 1 1 149 ASP CA C -5.567 8.225 8.870 1.00 . A A . 149 ASP CA 1 1
15 43321 1 1 149 ASP CB C -5.916 8.984 10.155 1.00 . A A . 149 ASP CB 1 1
15 43322 1 1 149 ASP CG C -5.503 8.245 11.407 1.00 . A A . 149 ASP CG 1 1
15 43323 1 1 149 ASP H H -3.522 8.343 9.455 1.00 . A A . 149 ASP H 1 1
15 43324 1 1 149 ASP HA H -6.008 7.238 8.914 1.00 . A A . 149 ASP HA 1 1
15 43325 1 1 149 ASP HB2 H -5.420 9.942 10.148 1.00 . A A . 149 ASP HB2 1 1
15 43326 1 1 149 ASP HB3 H -6.985 9.141 10.191 1.00 . A A . 149 ASP HB3 1 1
15 43327 1 1 149 ASP N N -4.114 8.062 8.723 1.00 . A A . 149 ASP N 1 1
15 43328 1 1 149 ASP O O -7.258 8.664 7.224 1.00 . A A . 149 ASP O 1 1
15 43329 1 1 149 ASP OD1 O -6.098 7.188 11.700 1.00 . A A . 149 ASP OD1 1 1
15 43330 1 1 149 ASP OD2 O -4.581 8.712 12.103 1.00 . A A . 149 ASP OD2 1 1
15 43331 1 1 150 THR C C -5.890 9.789 4.783 1.00 . A A . 150 THR C 1 1
15 43332 1 1 150 THR CA C -5.804 10.698 6.007 1.00 . A A . 150 THR CA 1 1
15 43333 1 1 150 THR CB C -4.788 11.826 5.734 1.00 . A A . 150 THR CB 1 1
15 43334 1 1 150 THR CG2 C -5.290 12.768 4.652 1.00 . A A . 150 THR CG2 1 1
15 43335 1 1 150 THR H H -4.531 10.124 7.586 1.00 . A A . 150 THR H 1 1
15 43336 1 1 150 THR HA H -6.773 11.137 6.201 1.00 . A A . 150 THR HA 1 1
15 43337 1 1 150 THR HB H -3.860 11.380 5.402 1.00 . A A . 150 THR HB 1 1
15 43338 1 1 150 THR HG1 H -3.955 13.307 6.750 1.00 . A A . 150 THR HG1 1 1
15 43339 1 1 150 THR HG21 H -5.450 12.213 3.740 1.00 . A A . 150 THR HG21 1 1
15 43340 1 1 150 THR HG22 H -4.554 13.540 4.479 1.00 . A A . 150 THR HG22 1 1
15 43341 1 1 150 THR HG23 H -6.218 13.218 4.969 1.00 . A A . 150 THR HG23 1 1
15 43342 1 1 150 THR N N -5.398 9.930 7.169 1.00 . A A . 150 THR N 1 1
15 43343 1 1 150 THR O O -6.916 9.728 4.105 1.00 . A A . 150 THR O 1 1
15 43344 1 1 150 THR OG1 O -4.546 12.563 6.942 1.00 . A A . 150 THR OG1 1 1
15 43345 1 1 151 PHE C C -5.665 7.058 3.390 1.00 . A A . 151 PHE C 1 1
15 43346 1 1 151 PHE CA C -4.670 8.220 3.361 1.00 . A A . 151 PHE CA 1 1
15 43347 1 1 151 PHE CB C -3.233 7.695 3.283 1.00 . A A . 151 PHE CB 1 1
15 43348 1 1 151 PHE CD1 C -2.954 7.440 0.807 1.00 . A A . 151 PHE CD1 1 1
15 43349 1 1 151 PHE CD2 C -2.667 5.517 2.182 1.00 . A A . 151 PHE CD2 1 1
15 43350 1 1 151 PHE CE1 C -2.688 6.683 -0.313 1.00 . A A . 151 PHE CE1 1 1
15 43351 1 1 151 PHE CE2 C -2.401 4.754 1.066 1.00 . A A . 151 PHE CE2 1 1
15 43352 1 1 151 PHE CG C -2.948 6.866 2.066 1.00 . A A . 151 PHE CG 1 1
15 43353 1 1 151 PHE CZ C -2.411 5.335 -0.184 1.00 . A A . 151 PHE CZ 1 1
15 43354 1 1 151 PHE H H -4.074 9.082 5.191 1.00 . A A . 151 PHE H 1 1
15 43355 1 1 151 PHE HA H -4.870 8.828 2.492 1.00 . A A . 151 PHE HA 1 1
15 43356 1 1 151 PHE HB2 H -2.550 8.533 3.276 1.00 . A A . 151 PHE HB2 1 1
15 43357 1 1 151 PHE HB3 H -3.036 7.087 4.154 1.00 . A A . 151 PHE HB3 1 1
15 43358 1 1 151 PHE HD1 H -3.170 8.493 0.705 1.00 . A A . 151 PHE HD1 1 1
15 43359 1 1 151 PHE HD2 H -2.655 5.060 3.159 1.00 . A A . 151 PHE HD2 1 1
15 43360 1 1 151 PHE HE1 H -2.698 7.144 -1.289 1.00 . A A . 151 PHE HE1 1 1
15 43361 1 1 151 PHE HE2 H -2.187 3.702 1.173 1.00 . A A . 151 PHE HE2 1 1
15 43362 1 1 151 PHE HZ H -2.205 4.736 -1.061 1.00 . A A . 151 PHE HZ 1 1
15 43363 1 1 151 PHE N N -4.807 9.064 4.540 1.00 . A A . 151 PHE N 1 1
15 43364 1 1 151 PHE O O -6.279 6.729 2.373 1.00 . A A . 151 PHE O 1 1
15 43365 1 1 152 VAL C C -8.177 5.771 4.446 1.00 . A A . 152 VAL C 1 1
15 43366 1 1 152 VAL CA C -6.746 5.333 4.724 1.00 . A A . 152 VAL CA 1 1
15 43367 1 1 152 VAL CB C -6.650 4.731 6.140 1.00 . A A . 152 VAL CB 1 1
15 43368 1 1 152 VAL CG1 C -7.630 3.582 6.309 1.00 . A A . 152 VAL CG1 1 1
15 43369 1 1 152 VAL CG2 C -5.231 4.264 6.422 1.00 . A A . 152 VAL CG2 1 1
15 43370 1 1 152 VAL H H -5.316 6.768 5.340 1.00 . A A . 152 VAL H 1 1
15 43371 1 1 152 VAL HA H -6.472 4.570 4.012 1.00 . A A . 152 VAL HA 1 1
15 43372 1 1 152 VAL HB H -6.901 5.500 6.855 1.00 . A A . 152 VAL HB 1 1
15 43373 1 1 152 VAL HG11 H -7.534 3.169 7.302 1.00 . A A . 152 VAL HG11 1 1
15 43374 1 1 152 VAL HG12 H -7.414 2.817 5.576 1.00 . A A . 152 VAL HG12 1 1
15 43375 1 1 152 VAL HG13 H -8.636 3.945 6.164 1.00 . A A . 152 VAL HG13 1 1
15 43376 1 1 152 VAL HG21 H -5.192 3.788 7.392 1.00 . A A . 152 VAL HG21 1 1
15 43377 1 1 152 VAL HG22 H -4.565 5.114 6.412 1.00 . A A . 152 VAL HG22 1 1
15 43378 1 1 152 VAL HG23 H -4.925 3.557 5.661 1.00 . A A . 152 VAL HG23 1 1
15 43379 1 1 152 VAL N N -5.827 6.451 4.560 1.00 . A A . 152 VAL N 1 1
15 43380 1 1 152 VAL O O -8.926 5.082 3.752 1.00 . A A . 152 VAL O 1 1
15 43381 1 1 153 GLU C C -10.122 7.715 3.276 1.00 . A A . 153 GLU C 1 1
15 43382 1 1 153 GLU CA C -9.870 7.480 4.765 1.00 . A A . 153 GLU CA 1 1
15 43383 1 1 153 GLU CB C -10.032 8.785 5.549 1.00 . A A . 153 GLU CB 1 1
15 43384 1 1 153 GLU CD C -11.550 10.698 6.185 1.00 . A A . 153 GLU CD 1 1
15 43385 1 1 153 GLU CG C -11.356 9.485 5.302 1.00 . A A . 153 GLU CG 1 1
15 43386 1 1 153 GLU H H -7.904 7.417 5.544 1.00 . A A . 153 GLU H 1 1
15 43387 1 1 153 GLU HA H -10.589 6.762 5.129 1.00 . A A . 153 GLU HA 1 1
15 43388 1 1 153 GLU HB2 H -9.956 8.568 6.603 1.00 . A A . 153 GLU HB2 1 1
15 43389 1 1 153 GLU HB3 H -9.235 9.459 5.271 1.00 . A A . 153 GLU HB3 1 1
15 43390 1 1 153 GLU HG2 H -11.394 9.801 4.269 1.00 . A A . 153 GLU HG2 1 1
15 43391 1 1 153 GLU HG3 H -12.157 8.787 5.492 1.00 . A A . 153 GLU HG3 1 1
15 43392 1 1 153 GLU N N -8.543 6.926 4.983 1.00 . A A . 153 GLU N 1 1
15 43393 1 1 153 GLU O O -11.224 7.467 2.780 1.00 . A A . 153 GLU O 1 1
15 43394 1 1 153 GLU OE1 O -10.636 11.545 6.251 1.00 . A A . 153 GLU OE1 1 1
15 43395 1 1 153 GLU OE2 O -12.621 10.807 6.817 1.00 . A A . 153 GLU OE2 1 1
15 43396 1 1 154 LEU C C -9.590 7.199 0.344 1.00 . A A . 154 LEU C 1 1
15 43397 1 1 154 LEU CA C -9.205 8.449 1.135 1.00 . A A . 154 LEU CA 1 1
15 43398 1 1 154 LEU CB C -7.894 9.029 0.587 1.00 . A A . 154 LEU CB 1 1
15 43399 1 1 154 LEU CD1 C -6.113 10.790 0.627 1.00 . A A . 154 LEU CD1 1 1
15 43400 1 1 154 LEU CD2 C -8.503 11.435 0.954 1.00 . A A . 154 LEU CD2 1 1
15 43401 1 1 154 LEU CG C -7.455 10.361 1.198 1.00 . A A . 154 LEU CG 1 1
15 43402 1 1 154 LEU H H -8.225 8.295 3.014 1.00 . A A . 154 LEU H 1 1
15 43403 1 1 154 LEU HA H -9.988 9.184 1.014 1.00 . A A . 154 LEU HA 1 1
15 43404 1 1 154 LEU HB2 H -7.108 8.307 0.752 1.00 . A A . 154 LEU HB2 1 1
15 43405 1 1 154 LEU HB3 H -8.009 9.172 -0.479 1.00 . A A . 154 LEU HB3 1 1
15 43406 1 1 154 LEU HD11 H -6.198 10.909 -0.443 1.00 . A A . 154 LEU HD11 1 1
15 43407 1 1 154 LEU HD12 H -5.370 10.038 0.847 1.00 . A A . 154 LEU HD12 1 1
15 43408 1 1 154 LEU HD13 H -5.815 11.729 1.070 1.00 . A A . 154 LEU HD13 1 1
15 43409 1 1 154 LEU HD21 H -8.189 12.357 1.419 1.00 . A A . 154 LEU HD21 1 1
15 43410 1 1 154 LEU HD22 H -9.447 11.120 1.377 1.00 . A A . 154 LEU HD22 1 1
15 43411 1 1 154 LEU HD23 H -8.619 11.588 -0.109 1.00 . A A . 154 LEU HD23 1 1
15 43412 1 1 154 LEU HG H -7.341 10.240 2.266 1.00 . A A . 154 LEU HG 1 1
15 43413 1 1 154 LEU N N -9.090 8.159 2.565 1.00 . A A . 154 LEU N 1 1
15 43414 1 1 154 LEU O O -10.466 7.250 -0.519 1.00 . A A . 154 LEU O 1 1
15 43415 1 1 155 TYR C C -10.231 3.955 0.649 1.00 . A A . 155 TYR C 1 1
15 43416 1 1 155 TYR CA C -9.218 4.831 -0.081 1.00 . A A . 155 TYR CA 1 1
15 43417 1 1 155 TYR CB C -7.922 4.048 -0.324 1.00 . A A . 155 TYR CB 1 1
15 43418 1 1 155 TYR CD1 C -7.227 4.265 -2.738 1.00 . A A . 155 TYR CD1 1 1
15 43419 1 1 155 TYR CD2 C -6.092 5.590 -1.119 1.00 . A A . 155 TYR CD2 1 1
15 43420 1 1 155 TYR CE1 C -6.452 4.813 -3.740 1.00 . A A . 155 TYR CE1 1 1
15 43421 1 1 155 TYR CE2 C -5.313 6.143 -2.115 1.00 . A A . 155 TYR CE2 1 1
15 43422 1 1 155 TYR CG C -7.062 4.644 -1.413 1.00 . A A . 155 TYR CG 1 1
15 43423 1 1 155 TYR CZ C -5.496 5.751 -3.422 1.00 . A A . 155 TYR CZ 1 1
15 43424 1 1 155 TYR H H -8.288 6.075 1.375 1.00 . A A . 155 TYR H 1 1
15 43425 1 1 155 TYR HA H -9.637 5.105 -1.038 1.00 . A A . 155 TYR HA 1 1
15 43426 1 1 155 TYR HB2 H -7.339 4.026 0.586 1.00 . A A . 155 TYR HB2 1 1
15 43427 1 1 155 TYR HB3 H -8.169 3.033 -0.614 1.00 . A A . 155 TYR HB3 1 1
15 43428 1 1 155 TYR HD1 H -7.981 3.529 -2.983 1.00 . A A . 155 TYR HD1 1 1
15 43429 1 1 155 TYR HD2 H -5.946 5.893 -0.094 1.00 . A A . 155 TYR HD2 1 1
15 43430 1 1 155 TYR HE1 H -6.597 4.506 -4.765 1.00 . A A . 155 TYR HE1 1 1
15 43431 1 1 155 TYR HE2 H -4.562 6.878 -1.865 1.00 . A A . 155 TYR HE2 1 1
15 43432 1 1 155 TYR HH H -3.804 6.337 -4.119 1.00 . A A . 155 TYR HH 1 1
15 43433 1 1 155 TYR N N -8.951 6.073 0.647 1.00 . A A . 155 TYR N 1 1
15 43434 1 1 155 TYR O O -10.422 2.789 0.300 1.00 . A A . 155 TYR O 1 1
15 43435 1 1 155 TYR OH O -4.719 6.299 -4.415 1.00 . A A . 155 TYR OH 1 1
15 43436 1 1 156 GLY C C -13.220 4.526 2.442 1.00 . A A . 156 GLY C 1 1
15 43437 1 1 156 GLY CA C -11.905 3.778 2.367 1.00 . A A . 156 GLY CA 1 1
15 43438 1 1 156 GLY H H -10.688 5.448 1.897 1.00 . A A . 156 GLY H 1 1
15 43439 1 1 156 GLY HA2 H -12.069 2.836 1.863 1.00 . A A . 156 GLY HA2 1 1
15 43440 1 1 156 GLY HA3 H -11.553 3.580 3.370 1.00 . A A . 156 GLY HA3 1 1
15 43441 1 1 156 GLY N N -10.892 4.521 1.646 1.00 . A A . 156 GLY N 1 1
15 43442 1 1 156 GLY O O -14.134 4.264 1.658 1.00 . A A . 156 GLY O 1 1
15 43443 1 1 157 ASN C C -14.848 7.141 2.414 1.00 . A A . 157 ASN C 1 1
15 43444 1 1 157 ASN CA C -14.540 6.223 3.591 1.00 . A A . 157 ASN CA 1 1
15 43445 1 1 157 ASN CB C -14.448 7.053 4.876 1.00 . A A . 157 ASN CB 1 1
15 43446 1 1 157 ASN CG C -14.335 6.208 6.135 1.00 . A A . 157 ASN CG 1 1
15 43447 1 1 157 ASN H H -12.518 5.684 3.910 1.00 . A A . 157 ASN H 1 1
15 43448 1 1 157 ASN HA H -15.343 5.509 3.693 1.00 . A A . 157 ASN HA 1 1
15 43449 1 1 157 ASN HB2 H -13.577 7.689 4.819 1.00 . A A . 157 ASN HB2 1 1
15 43450 1 1 157 ASN HB3 H -15.331 7.671 4.959 1.00 . A A . 157 ASN HB3 1 1
15 43451 1 1 157 ASN HD21 H -15.352 7.575 7.162 1.00 . A A . 157 ASN HD21 1 1
15 43452 1 1 157 ASN HD22 H -14.833 6.186 8.062 1.00 . A A . 157 ASN HD22 1 1
15 43453 1 1 157 ASN N N -13.305 5.477 3.363 1.00 . A A . 157 ASN N 1 1
15 43454 1 1 157 ASN ND2 N -14.897 6.703 7.227 1.00 . A A . 157 ASN ND2 1 1
15 43455 1 1 157 ASN O O -15.977 7.186 1.930 1.00 . A A . 157 ASN O 1 1
15 43456 1 1 157 ASN OD1 O -13.757 5.121 6.128 1.00 . A A . 157 ASN OD1 1 1
15 43457 1 1 158 ASN C C -14.268 8.051 -0.450 1.00 . A A . 158 ASN C 1 1
15 43458 1 1 158 ASN CA C -14.011 8.804 0.844 1.00 . A A . 158 ASN CA 1 1
15 43459 1 1 158 ASN CB C -12.781 9.701 0.681 1.00 . A A . 158 ASN CB 1 1
15 43460 1 1 158 ASN CG C -12.642 10.720 1.793 1.00 . A A . 158 ASN CG 1 1
15 43461 1 1 158 ASN H H -12.951 7.778 2.374 1.00 . A A . 158 ASN H 1 1
15 43462 1 1 158 ASN HA H -14.871 9.424 1.061 1.00 . A A . 158 ASN HA 1 1
15 43463 1 1 158 ASN HB2 H -11.894 9.083 0.676 1.00 . A A . 158 ASN HB2 1 1
15 43464 1 1 158 ASN HB3 H -12.850 10.227 -0.259 1.00 . A A . 158 ASN HB3 1 1
15 43465 1 1 158 ASN HD21 H -11.762 11.993 0.544 1.00 . A A . 158 ASN HD21 1 1
15 43466 1 1 158 ASN HD22 H -11.950 12.545 2.177 1.00 . A A . 158 ASN HD22 1 1
15 43467 1 1 158 ASN N N -13.839 7.869 1.955 1.00 . A A . 158 ASN N 1 1
15 43468 1 1 158 ASN ND2 N -12.063 11.866 1.474 1.00 . A A . 158 ASN ND2 1 1
15 43469 1 1 158 ASN O O -15.132 8.433 -1.242 1.00 . A A . 158 ASN O 1 1
15 43470 1 1 158 ASN OD1 O -13.058 10.486 2.925 1.00 . A A . 158 ASN OD1 1 1
15 43471 1 1 159 ALA C C -15.097 5.639 -1.985 1.00 . A A . 159 ALA C 1 1
15 43472 1 1 159 ALA CA C -13.665 6.135 -1.832 1.00 . A A . 159 ALA CA 1 1
15 43473 1 1 159 ALA CB C -12.708 4.957 -1.761 1.00 . A A . 159 ALA CB 1 1
15 43474 1 1 159 ALA H H -12.839 6.737 0.017 1.00 . A A . 159 ALA H 1 1
15 43475 1 1 159 ALA HA H -13.404 6.728 -2.696 1.00 . A A . 159 ALA HA 1 1
15 43476 1 1 159 ALA HB1 H -12.779 4.380 -2.671 1.00 . A A . 159 ALA HB1 1 1
15 43477 1 1 159 ALA HB2 H -12.969 4.334 -0.918 1.00 . A A . 159 ALA HB2 1 1
15 43478 1 1 159 ALA HB3 H -11.698 5.320 -1.642 1.00 . A A . 159 ALA HB3 1 1
15 43479 1 1 159 ALA N N -13.520 6.972 -0.648 1.00 . A A . 159 ALA N 1 1
15 43480 1 1 159 ALA O O -15.615 5.553 -3.094 1.00 . A A . 159 ALA O 1 1
15 43481 1 1 160 ALA C C -18.076 5.789 -1.538 1.00 . A A . 160 ALA C 1 1
15 43482 1 1 160 ALA CA C -17.106 4.835 -0.842 1.00 . A A . 160 ALA CA 1 1
15 43483 1 1 160 ALA CB C -17.551 4.588 0.590 1.00 . A A . 160 ALA CB 1 1
15 43484 1 1 160 ALA H H -15.262 5.455 -0.004 1.00 . A A . 160 ALA H 1 1
15 43485 1 1 160 ALA HA H -17.116 3.887 -1.361 1.00 . A A . 160 ALA HA 1 1
15 43486 1 1 160 ALA HB1 H -16.850 3.926 1.077 1.00 . A A . 160 ALA HB1 1 1
15 43487 1 1 160 ALA HB2 H -18.531 4.134 0.589 1.00 . A A . 160 ALA HB2 1 1
15 43488 1 1 160 ALA HB3 H -17.589 5.527 1.122 1.00 . A A . 160 ALA HB3 1 1
15 43489 1 1 160 ALA N N -15.734 5.340 -0.856 1.00 . A A . 160 ALA N 1 1
15 43490 1 1 160 ALA O O -19.080 5.362 -2.108 1.00 . A A . 160 ALA O 1 1
15 43491 1 1 161 ALA C C -18.190 8.309 -3.574 1.00 . A A . 161 ALA C 1 1
15 43492 1 1 161 ALA CA C -18.627 8.070 -2.133 1.00 . A A . 161 ALA CA 1 1
15 43493 1 1 161 ALA CB C -18.608 9.370 -1.345 1.00 . A A . 161 ALA CB 1 1
15 43494 1 1 161 ALA H H -16.969 7.367 -1.019 1.00 . A A . 161 ALA H 1 1
15 43495 1 1 161 ALA HA H -19.640 7.692 -2.132 1.00 . A A . 161 ALA HA 1 1
15 43496 1 1 161 ALA HB1 H -19.272 10.083 -1.810 1.00 . A A . 161 ALA HB1 1 1
15 43497 1 1 161 ALA HB2 H -17.604 9.770 -1.331 1.00 . A A . 161 ALA HB2 1 1
15 43498 1 1 161 ALA HB3 H -18.935 9.182 -0.332 1.00 . A A . 161 ALA HB3 1 1
15 43499 1 1 161 ALA N N -17.779 7.077 -1.491 1.00 . A A . 161 ALA N 1 1
15 43500 1 1 161 ALA O O -19.020 8.542 -4.455 1.00 . A A . 161 ALA O 1 1
15 43501 1 1 162 GLU C C -16.609 7.387 -6.118 1.00 . A A . 162 GLU C 1 1
15 43502 1 1 162 GLU CA C -16.327 8.513 -5.127 1.00 . A A . 162 GLU CA 1 1
15 43503 1 1 162 GLU CB C -14.824 8.753 -5.022 1.00 . A A . 162 GLU CB 1 1
15 43504 1 1 162 GLU CD C -12.976 10.200 -4.106 1.00 . A A . 162 GLU CD 1 1
15 43505 1 1 162 GLU CG C -14.458 9.902 -4.098 1.00 . A A . 162 GLU CG 1 1
15 43506 1 1 162 GLU H H -16.284 7.956 -3.084 1.00 . A A . 162 GLU H 1 1
15 43507 1 1 162 GLU HA H -16.797 9.416 -5.490 1.00 . A A . 162 GLU HA 1 1
15 43508 1 1 162 GLU HB2 H -14.351 7.855 -4.651 1.00 . A A . 162 GLU HB2 1 1
15 43509 1 1 162 GLU HB3 H -14.436 8.973 -6.006 1.00 . A A . 162 GLU HB3 1 1
15 43510 1 1 162 GLU HG2 H -14.990 10.786 -4.416 1.00 . A A . 162 GLU HG2 1 1
15 43511 1 1 162 GLU HG3 H -14.754 9.646 -3.091 1.00 . A A . 162 GLU HG3 1 1
15 43512 1 1 162 GLU N N -16.887 8.223 -3.812 1.00 . A A . 162 GLU N 1 1
15 43513 1 1 162 GLU O O -17.078 7.637 -7.229 1.00 . A A . 162 GLU O 1 1
15 43514 1 1 162 GLU OE1 O -12.230 9.552 -3.347 1.00 . A A . 162 GLU OE1 1 1
15 43515 1 1 162 GLU OE2 O -12.549 11.082 -4.883 1.00 . A A . 162 GLU OE2 1 1
15 43516 1 1 163 SER C C -18.060 4.831 -6.854 1.00 . A A . 163 SER C 1 1
15 43517 1 1 163 SER CA C -16.570 5.004 -6.586 1.00 . A A . 163 SER CA 1 1
15 43518 1 1 163 SER CB C -15.993 3.733 -5.967 1.00 . A A . 163 SER CB 1 1
15 43519 1 1 163 SER H H -15.983 5.999 -4.809 1.00 . A A . 163 SER H 1 1
15 43520 1 1 163 SER HA H -16.069 5.197 -7.525 1.00 . A A . 163 SER HA 1 1
15 43521 1 1 163 SER HB2 H -16.224 2.889 -6.600 1.00 . A A . 163 SER HB2 1 1
15 43522 1 1 163 SER HB3 H -14.922 3.832 -5.876 1.00 . A A . 163 SER HB3 1 1
15 43523 1 1 163 SER HG H -15.816 3.416 -4.038 1.00 . A A . 163 SER HG 1 1
15 43524 1 1 163 SER N N -16.341 6.149 -5.715 1.00 . A A . 163 SER N 1 1
15 43525 1 1 163 SER O O -18.461 4.302 -7.891 1.00 . A A . 163 SER O 1 1
15 43526 1 1 163 SER OG O -16.539 3.499 -4.681 1.00 . A A . 163 SER OG 1 1
15 43527 1 1 164 ARG C C -20.715 6.225 -7.202 1.00 . A A . 164 ARG C 1 1
15 43528 1 1 164 ARG CA C -20.319 5.268 -6.087 1.00 . A A . 164 ARG CA 1 1
15 43529 1 1 164 ARG CB C -21.038 5.642 -4.788 1.00 . A A . 164 ARG CB 1 1
15 43530 1 1 164 ARG CD C -23.075 4.271 -5.312 1.00 . A A . 164 ARG CD 1 1
15 43531 1 1 164 ARG CG C -22.552 5.644 -4.925 1.00 . A A . 164 ARG CG 1 1
15 43532 1 1 164 ARG CZ C -25.423 3.527 -5.392 1.00 . A A . 164 ARG CZ 1 1
15 43533 1 1 164 ARG H H -18.497 5.637 -5.077 1.00 . A A . 164 ARG H 1 1
15 43534 1 1 164 ARG HA H -20.604 4.265 -6.372 1.00 . A A . 164 ARG HA 1 1
15 43535 1 1 164 ARG HB2 H -20.767 4.932 -4.020 1.00 . A A . 164 ARG HB2 1 1
15 43536 1 1 164 ARG HB3 H -20.723 6.630 -4.485 1.00 . A A . 164 ARG HB3 1 1
15 43537 1 1 164 ARG HD2 H -22.441 3.864 -6.086 1.00 . A A . 164 ARG HD2 1 1
15 43538 1 1 164 ARG HD3 H -23.038 3.629 -4.444 1.00 . A A . 164 ARG HD3 1 1
15 43539 1 1 164 ARG HE H -24.649 5.002 -6.504 1.00 . A A . 164 ARG HE 1 1
15 43540 1 1 164 ARG HG2 H -22.990 5.934 -3.982 1.00 . A A . 164 ARG HG2 1 1
15 43541 1 1 164 ARG HG3 H -22.833 6.356 -5.687 1.00 . A A . 164 ARG HG3 1 1
15 43542 1 1 164 ARG HH11 H -24.258 2.493 -4.085 1.00 . A A . 164 ARG HH11 1 1
15 43543 1 1 164 ARG HH12 H -25.920 1.987 -4.168 1.00 . A A . 164 ARG HH12 1 1
15 43544 1 1 164 ARG HH21 H -26.824 4.352 -6.605 1.00 . A A . 164 ARG HH21 1 1
15 43545 1 1 164 ARG HH22 H -27.384 3.041 -5.604 1.00 . A A . 164 ARG HH22 1 1
15 43546 1 1 164 ARG N N -18.878 5.286 -5.910 1.00 . A A . 164 ARG N 1 1
15 43547 1 1 164 ARG NE N -24.447 4.328 -5.804 1.00 . A A . 164 ARG NE 1 1
15 43548 1 1 164 ARG NH1 N -25.183 2.598 -4.476 1.00 . A A . 164 ARG NH1 1 1
15 43549 1 1 164 ARG NH2 N -26.640 3.651 -5.907 1.00 . A A . 164 ARG NH2 1 1
15 43550 1 1 164 ARG O O -21.585 5.918 -8.014 1.00 . A A . 164 ARG O 1 1
15 43551 1 1 165 LYS C C -19.984 7.787 -9.656 1.00 . A A . 165 LYS C 1 1
15 43552 1 1 165 LYS CA C -20.312 8.362 -8.285 1.00 . A A . 165 LYS CA 1 1
15 43553 1 1 165 LYS CB C -19.493 9.632 -8.044 1.00 . A A . 165 LYS CB 1 1
15 43554 1 1 165 LYS CD C -18.948 11.967 -8.808 1.00 . A A . 165 LYS CD 1 1
15 43555 1 1 165 LYS CE C -19.334 13.084 -9.761 1.00 . A A . 165 LYS CE 1 1
15 43556 1 1 165 LYS CG C -19.788 10.728 -9.051 1.00 . A A . 165 LYS CG 1 1
15 43557 1 1 165 LYS H H -19.358 7.555 -6.577 1.00 . A A . 165 LYS H 1 1
15 43558 1 1 165 LYS HA H -21.362 8.607 -8.250 1.00 . A A . 165 LYS HA 1 1
15 43559 1 1 165 LYS HB2 H -19.713 10.008 -7.056 1.00 . A A . 165 LYS HB2 1 1
15 43560 1 1 165 LYS HB3 H -18.443 9.388 -8.105 1.00 . A A . 165 LYS HB3 1 1
15 43561 1 1 165 LYS HD2 H -19.103 12.303 -7.793 1.00 . A A . 165 LYS HD2 1 1
15 43562 1 1 165 LYS HD3 H -17.906 11.721 -8.955 1.00 . A A . 165 LYS HD3 1 1
15 43563 1 1 165 LYS HE2 H -18.660 13.916 -9.615 1.00 . A A . 165 LYS HE2 1 1
15 43564 1 1 165 LYS HE3 H -19.243 12.723 -10.776 1.00 . A A . 165 LYS HE3 1 1
15 43565 1 1 165 LYS HG2 H -19.578 10.356 -10.043 1.00 . A A . 165 LYS HG2 1 1
15 43566 1 1 165 LYS HG3 H -20.834 10.994 -8.982 1.00 . A A . 165 LYS HG3 1 1
15 43567 1 1 165 LYS HZ1 H -21.388 12.739 -9.561 1.00 . A A . 165 LYS HZ1 1 1
15 43568 1 1 165 LYS HZ2 H -21.008 14.226 -10.273 1.00 . A A . 165 LYS HZ2 1 1
15 43569 1 1 165 LYS HZ3 H -20.806 14.013 -8.601 1.00 . A A . 165 LYS HZ3 1 1
15 43570 1 1 165 LYS N N -20.048 7.373 -7.251 1.00 . A A . 165 LYS N 1 1
15 43571 1 1 165 LYS NZ N -20.729 13.547 -9.534 1.00 . A A . 165 LYS NZ 1 1
15 43572 1 1 165 LYS O O -20.715 8.003 -10.624 1.00 . A A . 165 LYS O 1 1
15 43573 1 1 166 GLY C C -19.448 5.263 -11.334 1.00 . A A . 166 GLY C 1 1
15 43574 1 1 166 GLY CA C -18.507 6.395 -10.966 1.00 . A A . 166 GLY CA 1 1
15 43575 1 1 166 GLY H H -18.320 6.948 -8.929 1.00 . A A . 166 GLY H 1 1
15 43576 1 1 166 GLY HA2 H -18.512 7.127 -11.760 1.00 . A A . 166 GLY HA2 1 1
15 43577 1 1 166 GLY HA3 H -17.508 5.998 -10.860 1.00 . A A . 166 GLY HA3 1 1
15 43578 1 1 166 GLY N N -18.887 7.045 -9.727 1.00 . A A . 166 GLY N 1 1
15 43579 1 1 166 GLY O O -19.560 4.895 -12.501 1.00 . A A . 166 GLY O 1 1
15 43580 1 1 167 GLN C C -22.371 4.205 -11.176 1.00 . A A . 167 GLN C 1 1
15 43581 1 1 167 GLN CA C -21.091 3.640 -10.564 1.00 . A A . 167 GLN CA 1 1
15 43582 1 1 167 GLN CB C -21.403 2.905 -9.253 1.00 . A A . 167 GLN CB 1 1
15 43583 1 1 167 GLN CD C -22.630 1.012 -8.115 1.00 . A A . 167 GLN CD 1 1
15 43584 1 1 167 GLN CG C -22.284 1.679 -9.432 1.00 . A A . 167 GLN CG 1 1
15 43585 1 1 167 GLN H H -19.981 5.039 -9.421 1.00 . A A . 167 GLN H 1 1
15 43586 1 1 167 GLN HA H -20.650 2.944 -11.265 1.00 . A A . 167 GLN HA 1 1
15 43587 1 1 167 GLN HB2 H -20.475 2.591 -8.798 1.00 . A A . 167 GLN HB2 1 1
15 43588 1 1 167 GLN HB3 H -21.906 3.588 -8.585 1.00 . A A . 167 GLN HB3 1 1
15 43589 1 1 167 GLN HE21 H -21.040 -0.178 -8.265 1.00 . A A . 167 GLN HE21 1 1
15 43590 1 1 167 GLN HE22 H -22.018 -0.396 -6.848 1.00 . A A . 167 GLN HE22 1 1
15 43591 1 1 167 GLN HG2 H -23.201 1.977 -9.917 1.00 . A A . 167 GLN HG2 1 1
15 43592 1 1 167 GLN HG3 H -21.765 0.966 -10.054 1.00 . A A . 167 GLN HG3 1 1
15 43593 1 1 167 GLN N N -20.129 4.713 -10.336 1.00 . A A . 167 GLN N 1 1
15 43594 1 1 167 GLN NE2 N -21.816 0.051 -7.702 1.00 . A A . 167 GLN NE2 1 1
15 43595 1 1 167 GLN O O -23.056 3.532 -11.944 1.00 . A A . 167 GLN O 1 1
15 43596 1 1 167 GLN OE1 O -23.630 1.351 -7.480 1.00 . A A . 167 GLN OE1 1 1
15 43597 1 1 168 GLU C C -23.685 6.453 -12.876 1.00 . A A . 168 GLU C 1 1
15 43598 1 1 168 GLU CA C -23.841 6.156 -11.382 1.00 . A A . 168 GLU CA 1 1
15 43599 1 1 168 GLU CB C -24.065 7.473 -10.633 1.00 . A A . 168 GLU CB 1 1
15 43600 1 1 168 GLU CD C -25.336 6.457 -8.701 1.00 . A A . 168 GLU CD 1 1
15 43601 1 1 168 GLU CG C -24.172 7.325 -9.124 1.00 . A A . 168 GLU CG 1 1
15 43602 1 1 168 GLU H H -22.067 5.945 -10.240 1.00 . A A . 168 GLU H 1 1
15 43603 1 1 168 GLU HA H -24.697 5.515 -11.237 1.00 . A A . 168 GLU HA 1 1
15 43604 1 1 168 GLU HB2 H -23.241 8.138 -10.847 1.00 . A A . 168 GLU HB2 1 1
15 43605 1 1 168 GLU HB3 H -24.978 7.924 -10.992 1.00 . A A . 168 GLU HB3 1 1
15 43606 1 1 168 GLU HG2 H -23.261 6.880 -8.753 1.00 . A A . 168 GLU HG2 1 1
15 43607 1 1 168 GLU HG3 H -24.296 8.305 -8.688 1.00 . A A . 168 GLU HG3 1 1
15 43608 1 1 168 GLU N N -22.660 5.466 -10.857 1.00 . A A . 168 GLU N 1 1
15 43609 1 1 168 GLU O O -24.592 6.988 -13.514 1.00 . A A . 168 GLU O 1 1
15 43610 1 1 168 GLU OE1 O -26.493 6.858 -8.921 1.00 . A A . 168 GLU OE1 1 1
15 43611 1 1 168 GLU OE2 O -25.101 5.361 -8.153 1.00 . A A . 168 GLU OE2 1 1
15 43612 1 1 169 ARG C C -22.958 5.455 -15.767 1.00 . A A . 169 ARG C 1 1
15 43613 1 1 169 ARG CA C -22.206 6.384 -14.816 1.00 . A A . 169 ARG CA 1 1
15 43614 1 1 169 ARG CB C -20.694 6.254 -15.018 1.00 . A A . 169 ARG CB 1 1
15 43615 1 1 169 ARG CD C -18.659 6.923 -16.310 1.00 . A A . 169 ARG CD 1 1
15 43616 1 1 169 ARG CG C -20.177 6.845 -16.317 1.00 . A A . 169 ARG CG 1 1
15 43617 1 1 169 ARG CZ C -16.889 7.698 -14.765 1.00 . A A . 169 ARG CZ 1 1
15 43618 1 1 169 ARG H H -21.879 5.608 -12.877 1.00 . A A . 169 ARG H 1 1
15 43619 1 1 169 ARG HA H -22.500 7.402 -15.017 1.00 . A A . 169 ARG HA 1 1
15 43620 1 1 169 ARG HB2 H -20.192 6.750 -14.202 1.00 . A A . 169 ARG HB2 1 1
15 43621 1 1 169 ARG HB3 H -20.434 5.206 -15.001 1.00 . A A . 169 ARG HB3 1 1
15 43622 1 1 169 ARG HD2 H -18.259 5.921 -16.319 1.00 . A A . 169 ARG HD2 1 1
15 43623 1 1 169 ARG HD3 H -18.330 7.453 -17.191 1.00 . A A . 169 ARG HD3 1 1
15 43624 1 1 169 ARG HE H -18.844 8.052 -14.541 1.00 . A A . 169 ARG HE 1 1
15 43625 1 1 169 ARG HG2 H -20.494 6.221 -17.140 1.00 . A A . 169 ARG HG2 1 1
15 43626 1 1 169 ARG HG3 H -20.581 7.840 -16.438 1.00 . A A . 169 ARG HG3 1 1
15 43627 1 1 169 ARG HH11 H -16.189 6.710 -16.395 1.00 . A A . 169 ARG HH11 1 1
15 43628 1 1 169 ARG HH12 H -14.976 7.221 -15.253 1.00 . A A . 169 ARG HH12 1 1
15 43629 1 1 169 ARG HH21 H -17.274 8.733 -13.067 1.00 . A A . 169 ARG HH21 1 1
15 43630 1 1 169 ARG HH22 H -15.593 8.397 -13.364 1.00 . A A . 169 ARG HH22 1 1
15 43631 1 1 169 ARG N N -22.533 6.090 -13.425 1.00 . A A . 169 ARG N 1 1
15 43632 1 1 169 ARG NE N -18.168 7.623 -15.121 1.00 . A A . 169 ARG NE 1 1
15 43633 1 1 169 ARG NH1 N -15.944 7.170 -15.531 1.00 . A A . 169 ARG NH1 1 1
15 43634 1 1 169 ARG NH2 N -16.561 8.324 -13.643 1.00 . A A . 169 ARG NH2 1 1
15 43635 1 1 169 ARG O O -22.914 5.629 -16.985 1.00 . A A . 169 ARG O 1 1
15 43636 1 1 170 LEU C C -25.618 4.235 -16.669 1.00 . A A . 170 LEU C 1 1
15 43637 1 1 170 LEU CA C -24.440 3.534 -16.000 1.00 . A A . 170 LEU CA 1 1
15 43638 1 1 170 LEU CB C -24.952 2.365 -15.140 1.00 . A A . 170 LEU CB 1 1
15 43639 1 1 170 LEU CD1 C -26.747 1.330 -13.726 1.00 . A A . 170 LEU CD1 1 1
15 43640 1 1 170 LEU CD2 C -25.963 3.636 -13.207 1.00 . A A . 170 LEU CD2 1 1
15 43641 1 1 170 LEU CG C -26.223 2.628 -14.317 1.00 . A A . 170 LEU CG 1 1
15 43642 1 1 170 LEU H H -23.670 4.398 -14.225 1.00 . A A . 170 LEU H 1 1
15 43643 1 1 170 LEU HA H -23.789 3.145 -16.768 1.00 . A A . 170 LEU HA 1 1
15 43644 1 1 170 LEU HB2 H -25.148 1.530 -15.796 1.00 . A A . 170 LEU HB2 1 1
15 43645 1 1 170 LEU HB3 H -24.164 2.083 -14.459 1.00 . A A . 170 LEU HB3 1 1
15 43646 1 1 170 LEU HD11 H -26.977 0.639 -14.523 1.00 . A A . 170 LEU HD11 1 1
15 43647 1 1 170 LEU HD12 H -27.640 1.529 -13.153 1.00 . A A . 170 LEU HD12 1 1
15 43648 1 1 170 LEU HD13 H -25.994 0.898 -13.082 1.00 . A A . 170 LEU HD13 1 1
15 43649 1 1 170 LEU HD21 H -26.875 3.806 -12.655 1.00 . A A . 170 LEU HD21 1 1
15 43650 1 1 170 LEU HD22 H -25.622 4.566 -13.639 1.00 . A A . 170 LEU HD22 1 1
15 43651 1 1 170 LEU HD23 H -25.206 3.249 -12.542 1.00 . A A . 170 LEU HD23 1 1
15 43652 1 1 170 LEU HG H -26.987 3.032 -14.965 1.00 . A A . 170 LEU HG 1 1
15 43653 1 1 170 LEU N N -23.668 4.481 -15.201 1.00 . A A . 170 LEU N 1 1
15 43654 1 1 170 LEU O O -26.175 3.737 -17.650 1.00 . A A . 170 LEU O 1 1
15 43655 1 1 171 GLU C C -26.742 6.734 -18.026 1.00 . A A . 171 GLU C 1 1
15 43656 1 1 171 GLU CA C -27.107 6.157 -16.664 1.00 . A A . 171 GLU CA 1 1
15 43657 1 1 171 GLU CB C -27.499 7.276 -15.700 1.00 . A A . 171 GLU CB 1 1
15 43658 1 1 171 GLU CD C -29.983 6.889 -15.864 1.00 . A A . 171 GLU CD 1 1
15 43659 1 1 171 GLU CG C -28.853 7.889 -16.009 1.00 . A A . 171 GLU CG 1 1
15 43660 1 1 171 GLU H H -25.503 5.736 -15.353 1.00 . A A . 171 GLU H 1 1
15 43661 1 1 171 GLU HA H -27.943 5.484 -16.783 1.00 . A A . 171 GLU HA 1 1
15 43662 1 1 171 GLU HB2 H -27.527 6.879 -14.697 1.00 . A A . 171 GLU HB2 1 1
15 43663 1 1 171 GLU HB3 H -26.754 8.056 -15.749 1.00 . A A . 171 GLU HB3 1 1
15 43664 1 1 171 GLU HG2 H -29.027 8.709 -15.328 1.00 . A A . 171 GLU HG2 1 1
15 43665 1 1 171 GLU HG3 H -28.845 8.259 -17.024 1.00 . A A . 171 GLU HG3 1 1
15 43666 1 1 171 GLU N N -25.992 5.392 -16.130 1.00 . A A . 171 GLU N 1 1
15 43667 1 1 171 GLU O O -27.601 6.901 -18.894 1.00 . A A . 171 GLU O 1 1
15 43668 1 1 171 GLU OE1 O -30.207 6.088 -16.796 1.00 . A A . 171 GLU OE1 1 1
15 43669 1 1 171 GLU OE2 O -30.652 6.892 -14.811 1.00 . A A . 171 GLU OE2 1 1
15 43670 1 1 172 HIS C C -24.762 6.237 -20.391 1.00 . A A . 172 HIS C 1 1
15 43671 1 1 172 HIS CA C -24.970 7.458 -19.509 1.00 . A A . 172 HIS CA 1 1
15 43672 1 1 172 HIS CB C -23.669 8.259 -19.384 1.00 . A A . 172 HIS CB 1 1
15 43673 1 1 172 HIS CD2 C -24.726 10.622 -19.230 1.00 . A A . 172 HIS CD2 1 1
15 43674 1 1 172 HIS CE1 C -23.518 11.412 -17.584 1.00 . A A . 172 HIS CE1 1 1
15 43675 1 1 172 HIS CG C -23.867 9.646 -18.854 1.00 . A A . 172 HIS CG 1 1
15 43676 1 1 172 HIS H H -24.840 6.977 -17.451 1.00 . A A . 172 HIS H 1 1
15 43677 1 1 172 HIS HA H -25.727 8.084 -19.960 1.00 . A A . 172 HIS HA 1 1
15 43678 1 1 172 HIS HB2 H -22.997 7.740 -18.716 1.00 . A A . 172 HIS HB2 1 1
15 43679 1 1 172 HIS HB3 H -23.208 8.338 -20.360 1.00 . A A . 172 HIS HB3 1 1
15 43680 1 1 172 HIS HD1 H -22.403 9.713 -17.330 1.00 . A A . 172 HIS HD1 1 1
15 43681 1 1 172 HIS HD2 H -25.462 10.557 -20.018 1.00 . A A . 172 HIS HD2 1 1
15 43682 1 1 172 HIS HE1 H -23.115 12.070 -16.829 1.00 . A A . 172 HIS HE1 1 1
15 43683 1 1 172 HIS HE2 H -25.061 12.511 -18.370 1.00 . A A . 172 HIS HE2 1 1
15 43684 1 1 172 HIS N N -25.465 7.040 -18.209 1.00 . A A . 172 HIS N 1 1
15 43685 1 1 172 HIS ND1 N -23.124 10.176 -17.821 1.00 . A A . 172 HIS ND1 1 1
15 43686 1 1 172 HIS NE2 N -24.488 11.708 -18.426 1.00 . A A . 172 HIS NE2 1 1
15 43687 1 1 172 HIS O O -23.744 5.550 -20.293 1.00 . A A . 172 HIS O 1 1
15 43688 1 1 173 HIS C C -24.719 5.019 -23.229 1.00 . A A . 173 HIS C 1 1
15 43689 1 1 173 HIS CA C -25.710 4.795 -22.100 1.00 . A A . 173 HIS CA 1 1
15 43690 1 1 173 HIS CB C -27.100 4.487 -22.667 1.00 . A A . 173 HIS CB 1 1
15 43691 1 1 173 HIS CD2 C -28.504 4.376 -20.484 1.00 . A A . 173 HIS CD2 1 1
15 43692 1 1 173 HIS CE1 C -29.438 2.422 -20.802 1.00 . A A . 173 HIS CE1 1 1
15 43693 1 1 173 HIS CG C -28.050 3.897 -21.665 1.00 . A A . 173 HIS CG 1 1
15 43694 1 1 173 HIS H H -26.527 6.556 -21.262 1.00 . A A . 173 HIS H 1 1
15 43695 1 1 173 HIS HA H -25.377 3.951 -21.511 1.00 . A A . 173 HIS HA 1 1
15 43696 1 1 173 HIS HB2 H -27.539 5.402 -23.038 1.00 . A A . 173 HIS HB2 1 1
15 43697 1 1 173 HIS HB3 H -27.000 3.787 -23.484 1.00 . A A . 173 HIS HB3 1 1
15 43698 1 1 173 HIS HD1 H -28.538 2.072 -22.611 1.00 . A A . 173 HIS HD1 1 1
15 43699 1 1 173 HIS HD2 H -28.238 5.320 -20.031 1.00 . A A . 173 HIS HD2 1 1
15 43700 1 1 173 HIS HE1 H -30.037 1.533 -20.664 1.00 . A A . 173 HIS HE1 1 1
15 43701 1 1 173 HIS HE2 H -29.994 3.600 -19.221 1.00 . A A . 173 HIS HE2 1 1
15 43702 1 1 173 HIS N N -25.752 5.956 -21.225 1.00 . A A . 173 HIS N 1 1
15 43703 1 1 173 HIS ND1 N -28.655 2.671 -21.834 1.00 . A A . 173 HIS ND1 1 1
15 43704 1 1 173 HIS NE2 N -29.366 3.440 -19.966 1.00 . A A . 173 HIS NE2 1 1
15 43705 1 1 173 HIS O O -24.649 6.110 -23.798 1.00 . A A . 173 HIS O 1 1
15 43706 1 1 174 HIS C C -23.569 4.110 -25.959 1.00 . A A . 174 HIS C 1 1
15 43707 1 1 174 HIS CA C -22.928 4.077 -24.579 1.00 . A A . 174 HIS CA 1 1
15 43708 1 1 174 HIS CB C -21.943 2.911 -24.460 1.00 . A A . 174 HIS CB 1 1
15 43709 1 1 174 HIS CD2 C -21.083 3.859 -22.206 1.00 . A A . 174 HIS CD2 1 1
15 43710 1 1 174 HIS CE1 C -19.996 2.101 -21.497 1.00 . A A . 174 HIS CE1 1 1
15 43711 1 1 174 HIS CG C -21.208 2.899 -23.152 1.00 . A A . 174 HIS CG 1 1
15 43712 1 1 174 HIS H H -24.078 3.131 -23.068 1.00 . A A . 174 HIS H 1 1
15 43713 1 1 174 HIS HA H -22.392 5.003 -24.427 1.00 . A A . 174 HIS HA 1 1
15 43714 1 1 174 HIS HB2 H -22.482 1.980 -24.550 1.00 . A A . 174 HIS HB2 1 1
15 43715 1 1 174 HIS HB3 H -21.213 2.981 -25.254 1.00 . A A . 174 HIS HB3 1 1
15 43716 1 1 174 HIS HD1 H -20.407 0.944 -23.140 1.00 . A A . 174 HIS HD1 1 1
15 43717 1 1 174 HIS HD2 H -21.503 4.855 -22.248 1.00 . A A . 174 HIS HD2 1 1
15 43718 1 1 174 HIS HE1 H -19.404 1.436 -20.887 1.00 . A A . 174 HIS HE1 1 1
15 43719 1 1 174 HIS HE2 H -20.271 3.729 -20.281 1.00 . A A . 174 HIS HE2 1 1
15 43720 1 1 174 HIS N N -23.951 3.987 -23.544 1.00 . A A . 174 HIS N 1 1
15 43721 1 1 174 HIS ND1 N -20.513 1.810 -22.677 1.00 . A A . 174 HIS ND1 1 1
15 43722 1 1 174 HIS NE2 N -20.327 3.341 -21.189 1.00 . A A . 174 HIS NE2 1 1
15 43723 1 1 174 HIS O O -22.955 4.538 -26.935 1.00 . A A . 174 HIS O 1 1
15 43724 1 1 175 HIS C C -26.432 5.076 -27.110 1.00 . A A . 175 HIS C 1 1
15 43725 1 1 175 HIS CA C -25.614 3.802 -27.227 1.00 . A A . 175 HIS CA 1 1
15 43726 1 1 175 HIS CB C -26.540 2.599 -27.433 1.00 . A A . 175 HIS CB 1 1
15 43727 1 1 175 HIS CD2 C -24.614 1.053 -28.215 1.00 . A A . 175 HIS CD2 1 1
15 43728 1 1 175 HIS CE1 C -25.477 -0.867 -27.617 1.00 . A A . 175 HIS CE1 1 1
15 43729 1 1 175 HIS CG C -25.817 1.307 -27.654 1.00 . A A . 175 HIS CG 1 1
15 43730 1 1 175 HIS H H -25.197 3.196 -25.244 1.00 . A A . 175 HIS H 1 1
15 43731 1 1 175 HIS HA H -24.946 3.889 -28.073 1.00 . A A . 175 HIS HA 1 1
15 43732 1 1 175 HIS HB2 H -27.163 2.483 -26.559 1.00 . A A . 175 HIS HB2 1 1
15 43733 1 1 175 HIS HB3 H -27.168 2.781 -28.293 1.00 . A A . 175 HIS HB3 1 1
15 43734 1 1 175 HIS HD1 H -27.213 -0.070 -26.865 1.00 . A A . 175 HIS HD1 1 1
15 43735 1 1 175 HIS HD2 H -23.928 1.785 -28.618 1.00 . A A . 175 HIS HD2 1 1
15 43736 1 1 175 HIS HE1 H -25.615 -1.926 -27.453 1.00 . A A . 175 HIS HE1 1 1
15 43737 1 1 175 HIS HE2 H -23.575 -0.763 -28.381 1.00 . A A . 175 HIS HE2 1 1
15 43738 1 1 175 HIS N N -24.809 3.652 -26.029 1.00 . A A . 175 HIS N 1 1
15 43739 1 1 175 HIS ND1 N -26.333 0.082 -27.291 1.00 . A A . 175 HIS ND1 1 1
15 43740 1 1 175 HIS NE2 N -24.426 -0.303 -28.180 1.00 . A A . 175 HIS NE2 1 1
15 43741 1 1 175 HIS O O -27.398 5.138 -26.346 1.00 . A A . 175 HIS O 1 1
15 43742 1 1 176 HIS C C -26.723 8.087 -29.100 1.00 . A A . 176 HIS C 1 1
15 43743 1 1 176 HIS CA C -26.672 7.398 -27.746 1.00 . A A . 176 HIS CA 1 1
15 43744 1 1 176 HIS CB C -25.959 8.296 -26.720 1.00 . A A . 176 HIS CB 1 1
15 43745 1 1 176 HIS CD2 C -23.459 7.686 -26.353 1.00 . A A . 176 HIS CD2 1 1
15 43746 1 1 176 HIS CE1 C -22.557 9.184 -27.669 1.00 . A A . 176 HIS CE1 1 1
15 43747 1 1 176 HIS CG C -24.469 8.399 -26.906 1.00 . A A . 176 HIS CG 1 1
15 43748 1 1 176 HIS H H -25.274 5.980 -28.464 1.00 . A A . 176 HIS H 1 1
15 43749 1 1 176 HIS HA H -27.686 7.232 -27.412 1.00 . A A . 176 HIS HA 1 1
15 43750 1 1 176 HIS HB2 H -26.366 9.293 -26.785 1.00 . A A . 176 HIS HB2 1 1
15 43751 1 1 176 HIS HB3 H -26.143 7.905 -25.729 1.00 . A A . 176 HIS HB3 1 1
15 43752 1 1 176 HIS HD1 H -24.332 9.995 -28.288 1.00 . A A . 176 HIS HD1 1 1
15 43753 1 1 176 HIS HD2 H -23.560 6.869 -25.655 1.00 . A A . 176 HIS HD2 1 1
15 43754 1 1 176 HIS HE1 H -21.832 9.776 -28.208 1.00 . A A . 176 HIS HE1 1 1
15 43755 1 1 176 HIS HE2 H -21.382 7.823 -26.680 1.00 . A A . 176 HIS HE2 1 1
15 43756 1 1 176 HIS N N -26.026 6.102 -27.836 1.00 . A A . 176 HIS N 1 1
15 43757 1 1 176 HIS ND1 N -23.867 9.330 -27.726 1.00 . A A . 176 HIS ND1 1 1
15 43758 1 1 176 HIS NE2 N -22.286 8.196 -26.845 1.00 . A A . 176 HIS NE2 1 1
15 43759 1 1 176 HIS O O -25.734 8.116 -29.835 1.00 . A A . 176 HIS O 1 1
15 43760 1 1 177 HIS C C -27.347 10.754 -30.494 1.00 . A A . 177 HIS C 1 1
15 43761 1 1 177 HIS CA C -28.058 9.416 -30.639 1.00 . A A . 177 HIS CA 1 1
15 43762 1 1 177 HIS CB C -29.549 9.628 -30.929 1.00 . A A . 177 HIS CB 1 1
15 43763 1 1 177 HIS CD2 C -29.737 9.933 -33.500 1.00 . A A . 177 HIS CD2 1 1
15 43764 1 1 177 HIS CE1 C -30.436 12.007 -33.523 1.00 . A A . 177 HIS CE1 1 1
15 43765 1 1 177 HIS CG C -29.827 10.347 -32.214 1.00 . A A . 177 HIS CG 1 1
15 43766 1 1 177 HIS H H -28.650 8.528 -28.809 1.00 . A A . 177 HIS H 1 1
15 43767 1 1 177 HIS HA H -27.611 8.865 -31.454 1.00 . A A . 177 HIS HA 1 1
15 43768 1 1 177 HIS HB2 H -30.039 8.667 -30.978 1.00 . A A . 177 HIS HB2 1 1
15 43769 1 1 177 HIS HB3 H -29.985 10.204 -30.126 1.00 . A A . 177 HIS HB3 1 1
15 43770 1 1 177 HIS HD1 H -30.426 12.238 -31.485 1.00 . A A . 177 HIS HD1 1 1
15 43771 1 1 177 HIS HD2 H -29.424 8.956 -33.838 1.00 . A A . 177 HIS HD2 1 1
15 43772 1 1 177 HIS HE1 H -30.774 12.973 -33.865 1.00 . A A . 177 HIS HE1 1 1
15 43773 1 1 177 HIS HE2 H -30.033 11.022 -35.276 1.00 . A A . 177 HIS HE2 1 1
15 43774 1 1 177 HIS N N -27.884 8.643 -29.418 1.00 . A A . 177 HIS N 1 1
15 43775 1 1 177 HIS ND1 N -30.266 11.650 -32.264 1.00 . A A . 177 HIS ND1 1 1
15 43776 1 1 177 HIS NE2 N -30.122 10.984 -34.292 1.00 . A A . 177 HIS NE2 1 1
15 43777 1 1 177 HIS O O -26.981 11.391 -31.483 1.00 . A A . 177 HIS O 1 1
15 43778 1 1 178 LEU C C -25.010 12.255 -29.545 1.00 . A A . 178 LEU C 1 1
15 43779 1 1 178 LEU CA C -26.393 12.353 -28.915 1.00 . A A . 178 LEU CA 1 1
15 43780 1 1 178 LEU CB C -26.259 12.491 -27.396 1.00 . A A . 178 LEU CB 1 1
15 43781 1 1 178 LEU CD1 C -27.303 12.453 -25.119 1.00 . A A . 178 LEU CD1 1 1
15 43782 1 1 178 LEU CD2 C -28.504 13.551 -27.013 1.00 . A A . 178 LEU CD2 1 1
15 43783 1 1 178 LEU CG C -27.572 12.416 -26.613 1.00 . A A . 178 LEU CG 1 1
15 43784 1 1 178 LEU H H -27.556 10.640 -28.515 1.00 . A A . 178 LEU H 1 1
15 43785 1 1 178 LEU HA H -26.909 13.214 -29.312 1.00 . A A . 178 LEU HA 1 1
15 43786 1 1 178 LEU HB2 H -25.610 11.703 -27.042 1.00 . A A . 178 LEU HB2 1 1
15 43787 1 1 178 LEU HB3 H -25.793 13.441 -27.181 1.00 . A A . 178 LEU HB3 1 1
15 43788 1 1 178 LEU HD11 H -26.689 11.610 -24.843 1.00 . A A . 178 LEU HD11 1 1
15 43789 1 1 178 LEU HD12 H -28.240 12.407 -24.583 1.00 . A A . 178 LEU HD12 1 1
15 43790 1 1 178 LEU HD13 H -26.789 13.370 -24.868 1.00 . A A . 178 LEU HD13 1 1
15 43791 1 1 178 LEU HD21 H -29.424 13.474 -26.454 1.00 . A A . 178 LEU HD21 1 1
15 43792 1 1 178 LEU HD22 H -28.717 13.487 -28.070 1.00 . A A . 178 LEU HD22 1 1
15 43793 1 1 178 LEU HD23 H -28.030 14.497 -26.797 1.00 . A A . 178 LEU HD23 1 1
15 43794 1 1 178 LEU HG H -28.066 11.482 -26.840 1.00 . A A . 178 LEU HG 1 1
15 43795 1 1 178 LEU N N -27.161 11.162 -29.241 1.00 . A A . 178 LEU N 1 1
15 43796 1 1 178 LEU O O -24.403 11.185 -29.533 1.00 . A A . 178 LEU O 1 1
15 43797 1 1 179 GLU C C -22.090 12.934 -29.892 1.00 . A A . 179 GLU C 1 1
15 43798 1 1 179 GLU CA C -23.248 13.360 -30.802 1.00 . A A . 179 GLU CA 1 1
15 43799 1 1 179 GLU CB C -22.982 14.736 -31.430 1.00 . A A . 179 GLU CB 1 1
15 43800 1 1 179 GLU CD C -22.884 17.238 -31.139 1.00 . A A . 179 GLU CD 1 1
15 43801 1 1 179 GLU CG C -23.233 15.912 -30.500 1.00 . A A . 179 GLU CG 1 1
15 43802 1 1 179 GLU H H -25.050 14.187 -30.048 1.00 . A A . 179 GLU H 1 1
15 43803 1 1 179 GLU HA H -23.326 12.635 -31.599 1.00 . A A . 179 GLU HA 1 1
15 43804 1 1 179 GLU HB2 H -21.950 14.775 -31.748 1.00 . A A . 179 GLU HB2 1 1
15 43805 1 1 179 GLU HB3 H -23.617 14.849 -32.297 1.00 . A A . 179 GLU HB3 1 1
15 43806 1 1 179 GLU HG2 H -24.278 15.924 -30.228 1.00 . A A . 179 GLU HG2 1 1
15 43807 1 1 179 GLU HG3 H -22.632 15.787 -29.611 1.00 . A A . 179 GLU HG3 1 1
15 43808 1 1 179 GLU N N -24.527 13.356 -30.101 1.00 . A A . 179 GLU N 1 1
15 43809 1 1 179 GLU O O -21.546 11.838 -30.048 1.00 . A A . 179 GLU O 1 1
15 43810 1 1 179 GLU OE1 O -21.717 17.666 -31.026 1.00 . A A . 179 GLU OE1 1 1
15 43811 1 1 179 GLU OE2 O -23.775 17.866 -31.749 1.00 . A A . 179 GLU OE2 1 1
15 43812 1 1 180 HIS C C -20.477 14.677 -27.054 1.00 . A A . 180 HIS C 1 1
15 43813 1 1 180 HIS CA C -20.595 13.537 -28.057 1.00 . A A . 180 HIS CA 1 1
15 43814 1 1 180 HIS CB C -19.302 13.418 -28.885 1.00 . A A . 180 HIS CB 1 1
15 43815 1 1 180 HIS CD2 C -17.657 12.031 -27.428 1.00 . A A . 180 HIS CD2 1 1
15 43816 1 1 180 HIS CE1 C -16.094 13.545 -27.188 1.00 . A A . 180 HIS CE1 1 1
15 43817 1 1 180 HIS CG C -18.062 13.141 -28.088 1.00 . A A . 180 HIS CG 1 1
15 43818 1 1 180 HIS H H -22.243 14.613 -28.826 1.00 . A A . 180 HIS H 1 1
15 43819 1 1 180 HIS HA H -20.770 12.613 -27.528 1.00 . A A . 180 HIS HA 1 1
15 43820 1 1 180 HIS HB2 H -19.416 12.615 -29.596 1.00 . A A . 180 HIS HB2 1 1
15 43821 1 1 180 HIS HB3 H -19.150 14.343 -29.422 1.00 . A A . 180 HIS HB3 1 1
15 43822 1 1 180 HIS HD1 H -17.047 14.986 -28.292 1.00 . A A . 180 HIS HD1 1 1
15 43823 1 1 180 HIS HD2 H -18.200 11.099 -27.349 1.00 . A A . 180 HIS HD2 1 1
15 43824 1 1 180 HIS HE1 H -15.184 14.045 -26.891 1.00 . A A . 180 HIS HE1 1 1
15 43825 1 1 180 HIS HE2 H -15.832 11.650 -26.451 1.00 . A A . 180 HIS HE2 1 1
15 43826 1 1 180 HIS N N -21.731 13.785 -28.939 1.00 . A A . 180 HIS N 1 1
15 43827 1 1 180 HIS ND1 N -17.057 14.070 -27.917 1.00 . A A . 180 HIS ND1 1 1
15 43828 1 1 180 HIS NE2 N -16.433 12.310 -26.877 1.00 . A A . 180 HIS NE2 1 1
15 43829 1 1 180 HIS O O -20.980 15.773 -27.304 1.00 . A A . 180 HIS O 1 1
15 43830 1 1 181 HIS C C -18.711 16.558 -25.517 1.00 . A A . 181 HIS C 1 1
15 43831 1 1 181 HIS CA C -19.578 15.450 -24.922 1.00 . A A . 181 HIS CA 1 1
15 43832 1 1 181 HIS CB C -18.883 14.869 -23.685 1.00 . A A . 181 HIS CB 1 1
15 43833 1 1 181 HIS CD2 C -19.472 12.617 -22.548 1.00 . A A . 181 HIS CD2 1 1
15 43834 1 1 181 HIS CE1 C -21.443 13.156 -21.759 1.00 . A A . 181 HIS CE1 1 1
15 43835 1 1 181 HIS CG C -19.716 13.898 -22.906 1.00 . A A . 181 HIS CG 1 1
15 43836 1 1 181 HIS H H -19.557 13.489 -25.735 1.00 . A A . 181 HIS H 1 1
15 43837 1 1 181 HIS HA H -20.526 15.874 -24.627 1.00 . A A . 181 HIS HA 1 1
15 43838 1 1 181 HIS HB2 H -17.986 14.355 -23.995 1.00 . A A . 181 HIS HB2 1 1
15 43839 1 1 181 HIS HB3 H -18.613 15.680 -23.023 1.00 . A A . 181 HIS HB3 1 1
15 43840 1 1 181 HIS HD1 H -21.426 15.071 -22.490 1.00 . A A . 181 HIS HD1 1 1
15 43841 1 1 181 HIS HD2 H -18.585 12.045 -22.778 1.00 . A A . 181 HIS HD2 1 1
15 43842 1 1 181 HIS HE1 H -22.398 13.106 -21.259 1.00 . A A . 181 HIS HE1 1 1
15 43843 1 1 181 HIS HE2 H -20.731 11.240 -21.579 1.00 . A A . 181 HIS HE2 1 1
15 43844 1 1 181 HIS N N -19.843 14.412 -25.916 1.00 . A A . 181 HIS N 1 1
15 43845 1 1 181 HIS ND1 N -20.960 14.205 -22.398 1.00 . A A . 181 HIS ND1 1 1
15 43846 1 1 181 HIS NE2 N -20.560 12.179 -21.836 1.00 . A A . 181 HIS NE2 1 1
15 43847 1 1 181 HIS O O -18.116 16.393 -26.583 1.00 . A A . 181 HIS O 1 1
15 43848 1 1 182 HIS C C -16.378 18.527 -25.275 1.00 . A A . 182 HIS C 1 1
15 43849 1 1 182 HIS CA C -17.871 18.829 -25.284 1.00 . A A . 182 HIS CA 1 1
15 43850 1 1 182 HIS CB C -18.163 20.061 -24.423 1.00 . A A . 182 HIS CB 1 1
15 43851 1 1 182 HIS CD2 C -20.206 21.046 -25.675 1.00 . A A . 182 HIS CD2 1 1
15 43852 1 1 182 HIS CE1 C -21.582 21.206 -23.978 1.00 . A A . 182 HIS CE1 1 1
15 43853 1 1 182 HIS CG C -19.554 20.589 -24.580 1.00 . A A . 182 HIS CG 1 1
15 43854 1 1 182 HIS H H -19.119 17.742 -23.957 1.00 . A A . 182 HIS H 1 1
15 43855 1 1 182 HIS HA H -18.173 19.036 -26.300 1.00 . A A . 182 HIS HA 1 1
15 43856 1 1 182 HIS HB2 H -18.021 19.805 -23.383 1.00 . A A . 182 HIS HB2 1 1
15 43857 1 1 182 HIS HB3 H -17.474 20.850 -24.691 1.00 . A A . 182 HIS HB3 1 1
15 43858 1 1 182 HIS HD1 H -20.273 20.450 -22.592 1.00 . A A . 182 HIS HD1 1 1
15 43859 1 1 182 HIS HD2 H -19.810 21.103 -26.679 1.00 . A A . 182 HIS HD2 1 1
15 43860 1 1 182 HIS HE1 H -22.462 21.404 -23.384 1.00 . A A . 182 HIS HE1 1 1
15 43861 1 1 182 HIS HE2 H -22.188 21.730 -25.870 1.00 . A A . 182 HIS HE2 1 1
15 43862 1 1 182 HIS N N -18.642 17.683 -24.820 1.00 . A A . 182 HIS N 1 1
15 43863 1 1 182 HIS ND1 N -20.446 20.705 -23.532 1.00 . A A . 182 HIS ND1 1 1
15 43864 1 1 182 HIS NE2 N -21.461 21.421 -25.273 1.00 . A A . 182 HIS NE2 1 1
15 43865 1 1 182 HIS O O -15.750 18.457 -24.218 1.00 . A A . 182 HIS O 1 1
15 43866 1 1 183 HIS C C -13.657 19.388 -26.784 1.00 . A A . 183 HIS C 1 1
15 43867 1 1 183 HIS CA C -14.397 18.071 -26.605 1.00 . A A . 183 HIS CA 1 1
15 43868 1 1 183 HIS CB C -14.136 17.143 -27.800 1.00 . A A . 183 HIS CB 1 1
15 43869 1 1 183 HIS CD2 C -11.731 17.488 -28.721 1.00 . A A . 183 HIS CD2 1 1
15 43870 1 1 183 HIS CE1 C -10.798 15.702 -27.868 1.00 . A A . 183 HIS CE1 1 1
15 43871 1 1 183 HIS CG C -12.685 16.826 -28.024 1.00 . A A . 183 HIS CG 1 1
15 43872 1 1 183 HIS H H -16.386 18.363 -27.265 1.00 . A A . 183 HIS H 1 1
15 43873 1 1 183 HIS HA H -14.049 17.594 -25.702 1.00 . A A . 183 HIS HA 1 1
15 43874 1 1 183 HIS HB2 H -14.656 16.210 -27.641 1.00 . A A . 183 HIS HB2 1 1
15 43875 1 1 183 HIS HB3 H -14.516 17.611 -28.697 1.00 . A A . 183 HIS HB3 1 1
15 43876 1 1 183 HIS HD1 H -12.497 15.016 -26.944 1.00 . A A . 183 HIS HD1 1 1
15 43877 1 1 183 HIS HD2 H -11.863 18.412 -29.268 1.00 . A A . 183 HIS HD2 1 1
15 43878 1 1 183 HIS HE1 H -10.071 14.948 -27.605 1.00 . A A . 183 HIS HE1 1 1
15 43879 1 1 183 HIS HE2 H -9.667 17.115 -28.830 1.00 . A A . 183 HIS HE2 1 1
15 43880 1 1 183 HIS N N -15.821 18.327 -26.459 1.00 . A A . 183 HIS N 1 1
15 43881 1 1 183 HIS ND1 N -12.065 15.710 -27.504 1.00 . A A . 183 HIS ND1 1 1
15 43882 1 1 183 HIS NE2 N -10.567 16.770 -28.607 1.00 . A A . 183 HIS NE2 1 1
15 43883 1 1 183 HIS O O -13.885 20.112 -27.752 1.00 . A A . 183 HIS O 1 1
15 43884 1 1 184 HIS C C -10.958 20.898 -26.958 1.00 . A A . 184 HIS C 1 1
15 43885 1 1 184 HIS CA C -12.030 20.945 -25.883 1.00 . A A . 184 HIS CA 1 1
15 43886 1 1 184 HIS CB C -11.393 21.243 -24.526 1.00 . A A . 184 HIS CB 1 1
15 43887 1 1 184 HIS CD2 C -12.976 20.797 -22.523 1.00 . A A . 184 HIS CD2 1 1
15 43888 1 1 184 HIS CE1 C -13.711 22.837 -22.241 1.00 . A A . 184 HIS CE1 1 1
15 43889 1 1 184 HIS CG C -12.383 21.576 -23.457 1.00 . A A . 184 HIS CG 1 1
15 43890 1 1 184 HIS H H -12.624 19.061 -25.105 1.00 . A A . 184 HIS H 1 1
15 43891 1 1 184 HIS HA H -12.724 21.736 -26.124 1.00 . A A . 184 HIS HA 1 1
15 43892 1 1 184 HIS HB2 H -10.832 20.378 -24.202 1.00 . A A . 184 HIS HB2 1 1
15 43893 1 1 184 HIS HB3 H -10.720 22.082 -24.630 1.00 . A A . 184 HIS HB3 1 1
15 43894 1 1 184 HIS HD1 H -12.637 23.649 -23.782 1.00 . A A . 184 HIS HD1 1 1
15 43895 1 1 184 HIS HD2 H -12.830 19.734 -22.388 1.00 . A A . 184 HIS HD2 1 1
15 43896 1 1 184 HIS HE1 H -14.243 23.695 -21.855 1.00 . A A . 184 HIS HE1 1 1
15 43897 1 1 184 HIS HE2 H -14.178 21.365 -20.897 1.00 . A A . 184 HIS HE2 1 1
15 43898 1 1 184 HIS N N -12.779 19.697 -25.845 1.00 . A A . 184 HIS N 1 1
15 43899 1 1 184 HIS ND1 N -12.868 22.849 -23.253 1.00 . A A . 184 HIS ND1 1 1
15 43900 1 1 184 HIS NE2 N -13.797 21.606 -21.779 1.00 . A A . 184 HIS NE2 1 1
15 43901 1 1 184 HIS O O -10.240 19.905 -27.093 1.00 . A A . 184 HIS O 1 1
15 43902 1 1 185 HIS C C -8.624 22.771 -28.248 1.00 . A A . 185 HIS C 1 1
15 43903 1 1 185 HIS CA C -9.865 22.069 -28.775 1.00 . A A . 185 HIS CA 1 1
15 43904 1 1 185 HIS CB C -10.426 22.816 -29.989 1.00 . A A . 185 HIS CB 1 1
15 43905 1 1 185 HIS CD2 C -12.685 21.612 -30.414 1.00 . A A . 185 HIS CD2 1 1
15 43906 1 1 185 HIS CE1 C -12.300 20.923 -32.454 1.00 . A A . 185 HIS CE1 1 1
15 43907 1 1 185 HIS CG C -11.446 22.032 -30.758 1.00 . A A . 185 HIS CG 1 1
15 43908 1 1 185 HIS H H -11.480 22.723 -27.574 1.00 . A A . 185 HIS H 1 1
15 43909 1 1 185 HIS HA H -9.597 21.065 -29.072 1.00 . A A . 185 HIS HA 1 1
15 43910 1 1 185 HIS HB2 H -10.894 23.730 -29.656 1.00 . A A . 185 HIS HB2 1 1
15 43911 1 1 185 HIS HB3 H -9.615 23.056 -30.660 1.00 . A A . 185 HIS HB3 1 1
15 43912 1 1 185 HIS HD1 H -10.412 21.716 -32.571 1.00 . A A . 185 HIS HD1 1 1
15 43913 1 1 185 HIS HD2 H -13.181 21.788 -29.470 1.00 . A A . 185 HIS HD2 1 1
15 43914 1 1 185 HIS HE1 H -12.419 20.461 -33.423 1.00 . A A . 185 HIS HE1 1 1
15 43915 1 1 185 HIS HE2 H -13.975 20.313 -31.444 1.00 . A A . 185 HIS HE2 1 1
15 43916 1 1 185 HIS N N -10.863 21.969 -27.725 1.00 . A A . 185 HIS N 1 1
15 43917 1 1 185 HIS ND1 N -11.236 21.583 -32.041 1.00 . A A . 185 HIS ND1 1 1
15 43918 1 1 185 HIS NE2 N -13.196 20.923 -31.485 1.00 . A A . 185 HIS NE2 1 1
15 43919 1 1 185 HIS O O -7.682 22.074 -27.823 1.00 . A A . 185 HIS O 1 1
15 43920 1 1 185 HIS OXT O -8.604 24.021 -28.233 1.00 . A A . 185 HIS OXT 1 1
16 43921 1 1 1 MET C C 5.343 3.383 13.942 1.00 . A A . 1 MET C 1 1
16 43922 1 1 1 MET CA C 4.214 3.679 14.930 1.00 . A A . 1 MET CA 1 1
16 43923 1 1 1 MET CB C 3.725 5.122 14.760 1.00 . A A . 1 MET CB 1 1
16 43924 1 1 1 MET CE C 3.325 7.820 13.305 1.00 . A A . 1 MET CE 1 1
16 43925 1 1 1 MET CG C 4.802 6.173 14.976 1.00 . A A . 1 MET CG 1 1
16 43926 1 1 1 MET H1 H 3.914 3.756 16.991 1.00 . A A . 1 MET H1 1 1
16 43927 1 1 1 MET H2 H 5.530 3.968 16.524 1.00 . A A . 1 MET H2 1 1
16 43928 1 1 1 MET H3 H 4.828 2.427 16.478 1.00 . A A . 1 MET H3 1 1
16 43929 1 1 1 MET HA H 3.394 3.007 14.721 1.00 . A A . 1 MET HA 1 1
16 43930 1 1 1 MET HB2 H 3.336 5.241 13.760 1.00 . A A . 1 MET HB2 1 1
16 43931 1 1 1 MET HB3 H 2.930 5.303 15.469 1.00 . A A . 1 MET HB3 1 1
16 43932 1 1 1 MET HE1 H 2.558 7.060 13.316 1.00 . A A . 1 MET HE1 1 1
16 43933 1 1 1 MET HE2 H 4.042 7.596 12.527 1.00 . A A . 1 MET HE2 1 1
16 43934 1 1 1 MET HE3 H 2.875 8.783 13.113 1.00 . A A . 1 MET HE3 1 1
16 43935 1 1 1 MET HG2 H 5.243 6.022 15.950 1.00 . A A . 1 MET HG2 1 1
16 43936 1 1 1 MET HG3 H 5.561 6.054 14.215 1.00 . A A . 1 MET HG3 1 1
16 43937 1 1 1 MET N N 4.652 3.442 16.324 1.00 . A A . 1 MET N 1 1
16 43938 1 1 1 MET O O 5.230 3.677 12.754 1.00 . A A . 1 MET O 1 1
16 43939 1 1 1 MET SD S 4.155 7.856 14.891 1.00 . A A . 1 MET SD 1 1
16 43940 1 1 2 SER C C 7.448 0.956 13.193 1.00 . A A . 2 SER C 1 1
16 43941 1 1 2 SER CA C 7.543 2.430 13.571 1.00 . A A . 2 SER CA 1 1
16 43942 1 1 2 SER CB C 8.875 2.717 14.267 1.00 . A A . 2 SER CB 1 1
16 43943 1 1 2 SER H H 6.490 2.611 15.395 1.00 . A A . 2 SER H 1 1
16 43944 1 1 2 SER HA H 7.480 3.026 12.672 1.00 . A A . 2 SER HA 1 1
16 43945 1 1 2 SER HB2 H 8.945 2.126 15.169 1.00 . A A . 2 SER HB2 1 1
16 43946 1 1 2 SER HB3 H 9.689 2.461 13.606 1.00 . A A . 2 SER HB3 1 1
16 43947 1 1 2 SER HG H 8.827 4.629 13.823 1.00 . A A . 2 SER HG 1 1
16 43948 1 1 2 SER N N 6.431 2.802 14.431 1.00 . A A . 2 SER N 1 1
16 43949 1 1 2 SER O O 7.853 0.552 12.100 1.00 . A A . 2 SER O 1 1
16 43950 1 1 2 SER OG O 8.981 4.090 14.613 1.00 . A A . 2 SER OG 1 1
16 43951 1 1 3 GLN C C 5.571 -1.466 12.844 1.00 . A A . 3 GLN C 1 1
16 43952 1 1 3 GLN CA C 6.706 -1.264 13.835 1.00 . A A . 3 GLN CA 1 1
16 43953 1 1 3 GLN CB C 6.423 -2.026 15.129 1.00 . A A . 3 GLN CB 1 1
16 43954 1 1 3 GLN CD C 7.332 -2.895 17.321 1.00 . A A . 3 GLN CD 1 1
16 43955 1 1 3 GLN CG C 7.608 -2.065 16.081 1.00 . A A . 3 GLN CG 1 1
16 43956 1 1 3 GLN H H 6.618 0.525 14.966 1.00 . A A . 3 GLN H 1 1
16 43957 1 1 3 GLN HA H 7.619 -1.643 13.397 1.00 . A A . 3 GLN HA 1 1
16 43958 1 1 3 GLN HB2 H 5.595 -1.554 15.638 1.00 . A A . 3 GLN HB2 1 1
16 43959 1 1 3 GLN HB3 H 6.152 -3.042 14.882 1.00 . A A . 3 GLN HB3 1 1
16 43960 1 1 3 GLN HE21 H 9.257 -3.374 17.468 1.00 . A A . 3 GLN HE21 1 1
16 43961 1 1 3 GLN HE22 H 8.213 -4.052 18.677 1.00 . A A . 3 GLN HE22 1 1
16 43962 1 1 3 GLN HG2 H 8.455 -2.489 15.562 1.00 . A A . 3 GLN HG2 1 1
16 43963 1 1 3 GLN HG3 H 7.842 -1.054 16.385 1.00 . A A . 3 GLN HG3 1 1
16 43964 1 1 3 GLN N N 6.899 0.154 14.098 1.00 . A A . 3 GLN N 1 1
16 43965 1 1 3 GLN NE2 N 8.371 -3.496 17.878 1.00 . A A . 3 GLN NE2 1 1
16 43966 1 1 3 GLN O O 5.658 -2.308 11.954 1.00 . A A . 3 GLN O 1 1
16 43967 1 1 3 GLN OE1 O 6.195 -2.988 17.780 1.00 . A A . 3 GLN OE1 1 1
16 43968 1 1 4 SER C C 3.831 -0.427 10.648 1.00 . A A . 4 SER C 1 1
16 43969 1 1 4 SER CA C 3.385 -0.731 12.076 1.00 . A A . 4 SER CA 1 1
16 43970 1 1 4 SER CB C 2.302 0.251 12.523 1.00 . A A . 4 SER CB 1 1
16 43971 1 1 4 SER H H 4.504 -0.020 13.729 1.00 . A A . 4 SER H 1 1
16 43972 1 1 4 SER HA H 2.986 -1.735 12.109 1.00 . A A . 4 SER HA 1 1
16 43973 1 1 4 SER HB2 H 1.589 0.387 11.722 1.00 . A A . 4 SER HB2 1 1
16 43974 1 1 4 SER HB3 H 1.795 -0.143 13.394 1.00 . A A . 4 SER HB3 1 1
16 43975 1 1 4 SER HG H 2.156 2.168 12.929 1.00 . A A . 4 SER HG 1 1
16 43976 1 1 4 SER N N 4.519 -0.669 12.987 1.00 . A A . 4 SER N 1 1
16 43977 1 1 4 SER O O 3.444 -1.124 9.712 1.00 . A A . 4 SER O 1 1
16 43978 1 1 4 SER OG O 2.865 1.509 12.850 1.00 . A A . 4 SER OG 1 1
16 43979 1 1 5 ASN C C 5.963 -0.213 8.559 1.00 . A A . 5 ASN C 1 1
16 43980 1 1 5 ASN CA C 5.211 0.961 9.185 1.00 . A A . 5 ASN CA 1 1
16 43981 1 1 5 ASN CB C 6.135 2.185 9.284 1.00 . A A . 5 ASN CB 1 1
16 43982 1 1 5 ASN CG C 5.366 3.491 9.433 1.00 . A A . 5 ASN CG 1 1
16 43983 1 1 5 ASN H H 4.916 1.132 11.284 1.00 . A A . 5 ASN H 1 1
16 43984 1 1 5 ASN HA H 4.373 1.208 8.544 1.00 . A A . 5 ASN HA 1 1
16 43985 1 1 5 ASN HB2 H 6.783 2.068 10.143 1.00 . A A . 5 ASN HB2 1 1
16 43986 1 1 5 ASN HB3 H 6.742 2.244 8.387 1.00 . A A . 5 ASN HB3 1 1
16 43987 1 1 5 ASN HD21 H 6.917 4.360 10.331 1.00 . A A . 5 ASN HD21 1 1
16 43988 1 1 5 ASN HD22 H 5.511 5.355 10.129 1.00 . A A . 5 ASN HD22 1 1
16 43989 1 1 5 ASN N N 4.669 0.598 10.497 1.00 . A A . 5 ASN N 1 1
16 43990 1 1 5 ASN ND2 N 5.997 4.500 10.023 1.00 . A A . 5 ASN ND2 1 1
16 43991 1 1 5 ASN O O 5.886 -0.433 7.352 1.00 . A A . 5 ASN O 1 1
16 43992 1 1 5 ASN OD1 O 4.220 3.600 8.999 1.00 . A A . 5 ASN OD1 1 1
16 43993 1 1 6 ARG C C 6.424 -3.216 8.436 1.00 . A A . 6 ARG C 1 1
16 43994 1 1 6 ARG CA C 7.403 -2.143 8.905 1.00 . A A . 6 ARG CA 1 1
16 43995 1 1 6 ARG CB C 8.295 -2.717 10.011 1.00 . A A . 6 ARG CB 1 1
16 43996 1 1 6 ARG CD C 9.825 -4.607 10.686 1.00 . A A . 6 ARG CD 1 1
16 43997 1 1 6 ARG CG C 9.227 -3.820 9.528 1.00 . A A . 6 ARG CG 1 1
16 43998 1 1 6 ARG CZ C 9.042 -6.130 12.476 1.00 . A A . 6 ARG CZ 1 1
16 43999 1 1 6 ARG H H 6.720 -0.743 10.337 1.00 . A A . 6 ARG H 1 1
16 44000 1 1 6 ARG HA H 8.018 -1.839 8.071 1.00 . A A . 6 ARG HA 1 1
16 44001 1 1 6 ARG HB2 H 8.897 -1.920 10.423 1.00 . A A . 6 ARG HB2 1 1
16 44002 1 1 6 ARG HB3 H 7.666 -3.122 10.790 1.00 . A A . 6 ARG HB3 1 1
16 44003 1 1 6 ARG HD2 H 10.592 -5.263 10.299 1.00 . A A . 6 ARG HD2 1 1
16 44004 1 1 6 ARG HD3 H 10.265 -3.915 11.388 1.00 . A A . 6 ARG HD3 1 1
16 44005 1 1 6 ARG HE H 7.901 -5.426 10.988 1.00 . A A . 6 ARG HE 1 1
16 44006 1 1 6 ARG HG2 H 8.668 -4.497 8.898 1.00 . A A . 6 ARG HG2 1 1
16 44007 1 1 6 ARG HG3 H 10.027 -3.374 8.955 1.00 . A A . 6 ARG HG3 1 1
16 44008 1 1 6 ARG HH11 H 10.998 -5.616 12.662 1.00 . A A . 6 ARG HH11 1 1
16 44009 1 1 6 ARG HH12 H 10.382 -6.688 13.887 1.00 . A A . 6 ARG HH12 1 1
16 44010 1 1 6 ARG HH21 H 7.145 -6.839 12.556 1.00 . A A . 6 ARG HH21 1 1
16 44011 1 1 6 ARG HH22 H 8.209 -7.385 13.826 1.00 . A A . 6 ARG HH22 1 1
16 44012 1 1 6 ARG N N 6.678 -0.972 9.385 1.00 . A A . 6 ARG N 1 1
16 44013 1 1 6 ARG NE N 8.817 -5.411 11.377 1.00 . A A . 6 ARG NE 1 1
16 44014 1 1 6 ARG NH1 N 10.237 -6.147 13.051 1.00 . A A . 6 ARG NH1 1 1
16 44015 1 1 6 ARG NH2 N 8.056 -6.843 12.997 1.00 . A A . 6 ARG NH2 1 1
16 44016 1 1 6 ARG O O 6.618 -3.832 7.386 1.00 . A A . 6 ARG O 1 1
16 44017 1 1 7 GLU C C 3.611 -4.129 7.647 1.00 . A A . 7 GLU C 1 1
16 44018 1 1 7 GLU CA C 4.380 -4.452 8.916 1.00 . A A . 7 GLU CA 1 1
16 44019 1 1 7 GLU CB C 3.406 -4.621 10.082 1.00 . A A . 7 GLU CB 1 1
16 44020 1 1 7 GLU CD C 5.020 -6.191 11.218 1.00 . A A . 7 GLU CD 1 1
16 44021 1 1 7 GLU CG C 4.088 -5.008 11.384 1.00 . A A . 7 GLU CG 1 1
16 44022 1 1 7 GLU H H 5.241 -2.854 10.007 1.00 . A A . 7 GLU H 1 1
16 44023 1 1 7 GLU HA H 4.913 -5.379 8.769 1.00 . A A . 7 GLU HA 1 1
16 44024 1 1 7 GLU HB2 H 2.881 -3.689 10.237 1.00 . A A . 7 GLU HB2 1 1
16 44025 1 1 7 GLU HB3 H 2.689 -5.390 9.832 1.00 . A A . 7 GLU HB3 1 1
16 44026 1 1 7 GLU HG2 H 4.661 -4.165 11.741 1.00 . A A . 7 GLU HG2 1 1
16 44027 1 1 7 GLU HG3 H 3.332 -5.263 12.112 1.00 . A A . 7 GLU HG3 1 1
16 44028 1 1 7 GLU N N 5.364 -3.417 9.211 1.00 . A A . 7 GLU N 1 1
16 44029 1 1 7 GLU O O 3.239 -5.028 6.897 1.00 . A A . 7 GLU O 1 1
16 44030 1 1 7 GLU OE1 O 4.527 -7.335 11.186 1.00 . A A . 7 GLU OE1 1 1
16 44031 1 1 7 GLU OE2 O 6.243 -5.981 11.121 1.00 . A A . 7 GLU OE2 1 1
16 44032 1 1 8 LEU C C 3.469 -2.824 4.972 1.00 . A A . 8 LEU C 1 1
16 44033 1 1 8 LEU CA C 2.693 -2.404 6.203 1.00 . A A . 8 LEU CA 1 1
16 44034 1 1 8 LEU CB C 2.518 -0.887 6.215 1.00 . A A . 8 LEU CB 1 1
16 44035 1 1 8 LEU CD1 C 1.716 1.173 7.371 1.00 . A A . 8 LEU CD1 1 1
16 44036 1 1 8 LEU CD2 C 0.375 -0.936 7.486 1.00 . A A . 8 LEU CD2 1 1
16 44037 1 1 8 LEU CG C 1.770 -0.343 7.422 1.00 . A A . 8 LEU CG 1 1
16 44038 1 1 8 LEU H H 3.693 -2.176 8.054 1.00 . A A . 8 LEU H 1 1
16 44039 1 1 8 LEU HA H 1.722 -2.875 6.185 1.00 . A A . 8 LEU HA 1 1
16 44040 1 1 8 LEU HB2 H 3.496 -0.430 6.186 1.00 . A A . 8 LEU HB2 1 1
16 44041 1 1 8 LEU HB3 H 1.977 -0.599 5.327 1.00 . A A . 8 LEU HB3 1 1
16 44042 1 1 8 LEU HD11 H 1.112 1.481 6.528 1.00 . A A . 8 LEU HD11 1 1
16 44043 1 1 8 LEU HD12 H 2.716 1.565 7.260 1.00 . A A . 8 LEU HD12 1 1
16 44044 1 1 8 LEU HD13 H 1.279 1.548 8.284 1.00 . A A . 8 LEU HD13 1 1
16 44045 1 1 8 LEU HD21 H 0.442 -2.015 7.497 1.00 . A A . 8 LEU HD21 1 1
16 44046 1 1 8 LEU HD22 H -0.193 -0.618 6.620 1.00 . A A . 8 LEU HD22 1 1
16 44047 1 1 8 LEU HD23 H -0.120 -0.597 8.384 1.00 . A A . 8 LEU HD23 1 1
16 44048 1 1 8 LEU HG H 2.297 -0.626 8.321 1.00 . A A . 8 LEU HG 1 1
16 44049 1 1 8 LEU N N 3.386 -2.845 7.405 1.00 . A A . 8 LEU N 1 1
16 44050 1 1 8 LEU O O 2.893 -3.129 3.936 1.00 . A A . 8 LEU O 1 1
16 44051 1 1 9 VAL C C 5.642 -4.837 4.011 1.00 . A A . 9 VAL C 1 1
16 44052 1 1 9 VAL CA C 5.659 -3.313 4.056 1.00 . A A . 9 VAL CA 1 1
16 44053 1 1 9 VAL CB C 7.099 -2.829 4.285 1.00 . A A . 9 VAL CB 1 1
16 44054 1 1 9 VAL CG1 C 8.015 -3.345 3.192 1.00 . A A . 9 VAL CG1 1 1
16 44055 1 1 9 VAL CG2 C 7.141 -1.312 4.360 1.00 . A A . 9 VAL CG2 1 1
16 44056 1 1 9 VAL H H 5.180 -2.516 5.945 1.00 . A A . 9 VAL H 1 1
16 44057 1 1 9 VAL HA H 5.309 -2.921 3.112 1.00 . A A . 9 VAL HA 1 1
16 44058 1 1 9 VAL HB H 7.442 -3.224 5.228 1.00 . A A . 9 VAL HB 1 1
16 44059 1 1 9 VAL HG11 H 9.025 -3.014 3.382 1.00 . A A . 9 VAL HG11 1 1
16 44060 1 1 9 VAL HG12 H 7.683 -2.963 2.237 1.00 . A A . 9 VAL HG12 1 1
16 44061 1 1 9 VAL HG13 H 7.987 -4.425 3.176 1.00 . A A . 9 VAL HG13 1 1
16 44062 1 1 9 VAL HG21 H 6.504 -0.974 5.166 1.00 . A A . 9 VAL HG21 1 1
16 44063 1 1 9 VAL HG22 H 6.795 -0.895 3.426 1.00 . A A . 9 VAL HG22 1 1
16 44064 1 1 9 VAL HG23 H 8.155 -0.989 4.545 1.00 . A A . 9 VAL HG23 1 1
16 44065 1 1 9 VAL N N 4.785 -2.837 5.106 1.00 . A A . 9 VAL N 1 1
16 44066 1 1 9 VAL O O 5.234 -5.431 3.017 1.00 . A A . 9 VAL O 1 1
16 44067 1 1 10 VAL C C 4.901 -7.607 4.773 1.00 . A A . 10 VAL C 1 1
16 44068 1 1 10 VAL CA C 6.183 -6.907 5.210 1.00 . A A . 10 VAL CA 1 1
16 44069 1 1 10 VAL CB C 6.526 -7.330 6.655 1.00 . A A . 10 VAL CB 1 1
16 44070 1 1 10 VAL CG1 C 6.443 -8.839 6.813 1.00 . A A . 10 VAL CG1 1 1
16 44071 1 1 10 VAL CG2 C 7.911 -6.832 7.036 1.00 . A A . 10 VAL CG2 1 1
16 44072 1 1 10 VAL H H 6.327 -4.908 5.887 1.00 . A A . 10 VAL H 1 1
16 44073 1 1 10 VAL HA H 6.988 -7.228 4.569 1.00 . A A . 10 VAL HA 1 1
16 44074 1 1 10 VAL HB H 5.809 -6.878 7.321 1.00 . A A . 10 VAL HB 1 1
16 44075 1 1 10 VAL HG11 H 7.104 -9.310 6.102 1.00 . A A . 10 VAL HG11 1 1
16 44076 1 1 10 VAL HG12 H 5.429 -9.163 6.634 1.00 . A A . 10 VAL HG12 1 1
16 44077 1 1 10 VAL HG13 H 6.737 -9.111 7.816 1.00 . A A . 10 VAL HG13 1 1
16 44078 1 1 10 VAL HG21 H 8.139 -7.137 8.045 1.00 . A A . 10 VAL HG21 1 1
16 44079 1 1 10 VAL HG22 H 7.936 -5.755 6.970 1.00 . A A . 10 VAL HG22 1 1
16 44080 1 1 10 VAL HG23 H 8.641 -7.252 6.358 1.00 . A A . 10 VAL HG23 1 1
16 44081 1 1 10 VAL N N 6.077 -5.454 5.108 1.00 . A A . 10 VAL N 1 1
16 44082 1 1 10 VAL O O 4.927 -8.458 3.884 1.00 . A A . 10 VAL O 1 1
16 44083 1 1 11 ASP C C 2.032 -7.632 3.704 1.00 . A A . 11 ASP C 1 1
16 44084 1 1 11 ASP CA C 2.512 -7.906 5.128 1.00 . A A . 11 ASP CA 1 1
16 44085 1 1 11 ASP CB C 1.448 -7.456 6.136 1.00 . A A . 11 ASP CB 1 1
16 44086 1 1 11 ASP CG C 0.276 -8.414 6.201 1.00 . A A . 11 ASP CG 1 1
16 44087 1 1 11 ASP H H 3.808 -6.475 6.015 1.00 . A A . 11 ASP H 1 1
16 44088 1 1 11 ASP HA H 2.675 -8.971 5.239 1.00 . A A . 11 ASP HA 1 1
16 44089 1 1 11 ASP HB2 H 1.893 -7.389 7.121 1.00 . A A . 11 ASP HB2 1 1
16 44090 1 1 11 ASP HB3 H 1.075 -6.481 5.846 1.00 . A A . 11 ASP HB3 1 1
16 44091 1 1 11 ASP N N 3.783 -7.234 5.384 1.00 . A A . 11 ASP N 1 1
16 44092 1 1 11 ASP O O 1.267 -8.409 3.132 1.00 . A A . 11 ASP O 1 1
16 44093 1 1 11 ASP OD1 O -0.686 -8.242 5.425 1.00 . A A . 11 ASP OD1 1 1
16 44094 1 1 11 ASP OD2 O 0.313 -9.351 7.027 1.00 . A A . 11 ASP OD2 1 1
16 44095 1 1 12 PHE C C 2.935 -7.066 0.797 1.00 . A A . 12 PHE C 1 1
16 44096 1 1 12 PHE CA C 2.142 -6.189 1.758 1.00 . A A . 12 PHE CA 1 1
16 44097 1 1 12 PHE CB C 2.431 -4.706 1.475 1.00 . A A . 12 PHE CB 1 1
16 44098 1 1 12 PHE CD1 C 2.228 -4.342 -0.998 1.00 . A A . 12 PHE CD1 1 1
16 44099 1 1 12 PHE CD2 C 0.519 -3.457 0.412 1.00 . A A . 12 PHE CD2 1 1
16 44100 1 1 12 PHE CE1 C 1.573 -3.844 -2.109 1.00 . A A . 12 PHE CE1 1 1
16 44101 1 1 12 PHE CE2 C -0.139 -2.956 -0.696 1.00 . A A . 12 PHE CE2 1 1
16 44102 1 1 12 PHE CG C 1.711 -4.155 0.274 1.00 . A A . 12 PHE CG 1 1
16 44103 1 1 12 PHE CZ C 0.370 -3.127 -1.934 1.00 . A A . 12 PHE CZ 1 1
16 44104 1 1 12 PHE H H 3.089 -5.940 3.639 1.00 . A A . 12 PHE H 1 1
16 44105 1 1 12 PHE HA H 1.086 -6.386 1.623 1.00 . A A . 12 PHE HA 1 1
16 44106 1 1 12 PHE HB2 H 2.133 -4.118 2.334 1.00 . A A . 12 PHE HB2 1 1
16 44107 1 1 12 PHE HB3 H 3.496 -4.580 1.310 1.00 . A A . 12 PHE HB3 1 1
16 44108 1 1 12 PHE HD1 H 3.153 -4.887 -1.119 1.00 . A A . 12 PHE HD1 1 1
16 44109 1 1 12 PHE HD2 H 0.104 -3.304 1.398 1.00 . A A . 12 PHE HD2 1 1
16 44110 1 1 12 PHE HE1 H 1.987 -3.996 -3.093 1.00 . A A . 12 PHE HE1 1 1
16 44111 1 1 12 PHE HE2 H -1.065 -2.413 -0.575 1.00 . A A . 12 PHE HE2 1 1
16 44112 1 1 12 PHE HZ H -0.152 -2.726 -2.792 1.00 . A A . 12 PHE HZ 1 1
16 44113 1 1 12 PHE N N 2.493 -6.531 3.130 1.00 . A A . 12 PHE N 1 1
16 44114 1 1 12 PHE O O 2.390 -7.586 -0.179 1.00 . A A . 12 PHE O 1 1
16 44115 1 1 13 LEU C C 4.686 -9.501 0.303 1.00 . A A . 13 LEU C 1 1
16 44116 1 1 13 LEU CA C 5.095 -8.036 0.249 1.00 . A A . 13 LEU CA 1 1
16 44117 1 1 13 LEU CB C 6.556 -7.884 0.692 1.00 . A A . 13 LEU CB 1 1
16 44118 1 1 13 LEU CD1 C 8.529 -6.404 1.162 1.00 . A A . 13 LEU CD1 1 1
16 44119 1 1 13 LEU CD2 C 6.665 -5.563 -0.270 1.00 . A A . 13 LEU CD2 1 1
16 44120 1 1 13 LEU CG C 7.031 -6.443 0.912 1.00 . A A . 13 LEU CG 1 1
16 44121 1 1 13 LEU H H 4.586 -6.830 1.911 1.00 . A A . 13 LEU H 1 1
16 44122 1 1 13 LEU HA H 4.991 -7.678 -0.765 1.00 . A A . 13 LEU HA 1 1
16 44123 1 1 13 LEU HB2 H 6.688 -8.428 1.617 1.00 . A A . 13 LEU HB2 1 1
16 44124 1 1 13 LEU HB3 H 7.185 -8.334 -0.061 1.00 . A A . 13 LEU HB3 1 1
16 44125 1 1 13 LEU HD11 H 8.821 -5.400 1.442 1.00 . A A . 13 LEU HD11 1 1
16 44126 1 1 13 LEU HD12 H 9.053 -6.690 0.262 1.00 . A A . 13 LEU HD12 1 1
16 44127 1 1 13 LEU HD13 H 8.781 -7.087 1.959 1.00 . A A . 13 LEU HD13 1 1
16 44128 1 1 13 LEU HD21 H 5.593 -5.557 -0.395 1.00 . A A . 13 LEU HD21 1 1
16 44129 1 1 13 LEU HD22 H 7.131 -5.948 -1.164 1.00 . A A . 13 LEU HD22 1 1
16 44130 1 1 13 LEU HD23 H 7.012 -4.554 -0.090 1.00 . A A . 13 LEU HD23 1 1
16 44131 1 1 13 LEU HG H 6.540 -6.044 1.788 1.00 . A A . 13 LEU HG 1 1
16 44132 1 1 13 LEU N N 4.219 -7.244 1.095 1.00 . A A . 13 LEU N 1 1
16 44133 1 1 13 LEU O O 4.630 -10.180 -0.722 1.00 . A A . 13 LEU O 1 1
16 44134 1 1 14 SER C C 2.661 -11.644 0.975 1.00 . A A . 14 SER C 1 1
16 44135 1 1 14 SER CA C 3.969 -11.352 1.707 1.00 . A A . 14 SER CA 1 1
16 44136 1 1 14 SER CB C 3.820 -11.641 3.200 1.00 . A A . 14 SER CB 1 1
16 44137 1 1 14 SER H H 4.433 -9.374 2.286 1.00 . A A . 14 SER H 1 1
16 44138 1 1 14 SER HA H 4.741 -11.988 1.302 1.00 . A A . 14 SER HA 1 1
16 44139 1 1 14 SER HB2 H 3.432 -12.637 3.335 1.00 . A A . 14 SER HB2 1 1
16 44140 1 1 14 SER HB3 H 4.789 -11.563 3.674 1.00 . A A . 14 SER HB3 1 1
16 44141 1 1 14 SER HG H 2.825 -10.960 4.746 1.00 . A A . 14 SER HG 1 1
16 44142 1 1 14 SER N N 4.378 -9.972 1.506 1.00 . A A . 14 SER N 1 1
16 44143 1 1 14 SER O O 2.482 -12.723 0.411 1.00 . A A . 14 SER O 1 1
16 44144 1 1 14 SER OG O 2.938 -10.720 3.816 1.00 . A A . 14 SER OG 1 1
16 44145 1 1 15 TYR C C 0.642 -10.931 -1.194 1.00 . A A . 15 TYR C 1 1
16 44146 1 1 15 TYR CA C 0.467 -10.824 0.317 1.00 . A A . 15 TYR CA 1 1
16 44147 1 1 15 TYR CB C -0.453 -9.647 0.668 1.00 . A A . 15 TYR CB 1 1
16 44148 1 1 15 TYR CD1 C -2.680 -10.817 0.962 1.00 . A A . 15 TYR CD1 1 1
16 44149 1 1 15 TYR CD2 C -2.509 -9.119 -0.703 1.00 . A A . 15 TYR CD2 1 1
16 44150 1 1 15 TYR CE1 C -4.007 -11.017 0.625 1.00 . A A . 15 TYR CE1 1 1
16 44151 1 1 15 TYR CE2 C -3.834 -9.313 -1.044 1.00 . A A . 15 TYR CE2 1 1
16 44152 1 1 15 TYR CG C -1.908 -9.866 0.304 1.00 . A A . 15 TYR CG 1 1
16 44153 1 1 15 TYR CZ C -4.582 -10.272 -0.353 1.00 . A A . 15 TYR CZ 1 1
16 44154 1 1 15 TYR H H 1.983 -9.811 1.399 1.00 . A A . 15 TYR H 1 1
16 44155 1 1 15 TYR HA H 0.023 -11.740 0.684 1.00 . A A . 15 TYR HA 1 1
16 44156 1 1 15 TYR HB2 H -0.404 -9.467 1.731 1.00 . A A . 15 TYR HB2 1 1
16 44157 1 1 15 TYR HB3 H -0.108 -8.766 0.144 1.00 . A A . 15 TYR HB3 1 1
16 44158 1 1 15 TYR HD1 H -2.231 -11.408 1.746 1.00 . A A . 15 TYR HD1 1 1
16 44159 1 1 15 TYR HD2 H -1.925 -8.375 -1.226 1.00 . A A . 15 TYR HD2 1 1
16 44160 1 1 15 TYR HE1 H -4.590 -11.760 1.148 1.00 . A A . 15 TYR HE1 1 1
16 44161 1 1 15 TYR HE2 H -4.281 -8.723 -1.830 1.00 . A A . 15 TYR HE2 1 1
16 44162 1 1 15 TYR HH H -5.981 -10.515 -1.683 1.00 . A A . 15 TYR HH 1 1
16 44163 1 1 15 TYR N N 1.764 -10.664 0.962 1.00 . A A . 15 TYR N 1 1
16 44164 1 1 15 TYR O O -0.109 -11.637 -1.871 1.00 . A A . 15 TYR O 1 1
16 44165 1 1 15 TYR OH O -5.899 -10.457 -0.714 1.00 . A A . 15 TYR OH 1 1
16 44166 1 1 16 LYS C C 2.659 -11.565 -3.512 1.00 . A A . 16 LYS C 1 1
16 44167 1 1 16 LYS CA C 1.946 -10.274 -3.137 1.00 . A A . 16 LYS CA 1 1
16 44168 1 1 16 LYS CB C 2.788 -9.063 -3.539 1.00 . A A . 16 LYS CB 1 1
16 44169 1 1 16 LYS CD C 0.850 -7.807 -4.517 1.00 . A A . 16 LYS CD 1 1
16 44170 1 1 16 LYS CE C 0.113 -6.481 -4.593 1.00 . A A . 16 LYS CE 1 1
16 44171 1 1 16 LYS CG C 2.011 -7.756 -3.537 1.00 . A A . 16 LYS CG 1 1
16 44172 1 1 16 LYS H H 2.221 -9.706 -1.119 1.00 . A A . 16 LYS H 1 1
16 44173 1 1 16 LYS HA H 1.006 -10.236 -3.664 1.00 . A A . 16 LYS HA 1 1
16 44174 1 1 16 LYS HB2 H 3.613 -8.967 -2.849 1.00 . A A . 16 LYS HB2 1 1
16 44175 1 1 16 LYS HB3 H 3.178 -9.223 -4.534 1.00 . A A . 16 LYS HB3 1 1
16 44176 1 1 16 LYS HD2 H 1.232 -8.051 -5.497 1.00 . A A . 16 LYS HD2 1 1
16 44177 1 1 16 LYS HD3 H 0.159 -8.574 -4.198 1.00 . A A . 16 LYS HD3 1 1
16 44178 1 1 16 LYS HE2 H -0.266 -6.235 -3.612 1.00 . A A . 16 LYS HE2 1 1
16 44179 1 1 16 LYS HE3 H 0.804 -5.715 -4.915 1.00 . A A . 16 LYS HE3 1 1
16 44180 1 1 16 LYS HG2 H 1.625 -7.578 -2.544 1.00 . A A . 16 LYS HG2 1 1
16 44181 1 1 16 LYS HG3 H 2.674 -6.952 -3.819 1.00 . A A . 16 LYS HG3 1 1
16 44182 1 1 16 LYS HZ1 H -1.736 -7.229 -5.216 1.00 . A A . 16 LYS HZ1 1 1
16 44183 1 1 16 LYS HZ2 H -0.684 -6.845 -6.489 1.00 . A A . 16 LYS HZ2 1 1
16 44184 1 1 16 LYS HZ3 H -1.474 -5.605 -5.642 1.00 . A A . 16 LYS HZ3 1 1
16 44185 1 1 16 LYS N N 1.653 -10.244 -1.713 1.00 . A A . 16 LYS N 1 1
16 44186 1 1 16 LYS NZ N -1.022 -6.543 -5.549 1.00 . A A . 16 LYS NZ 1 1
16 44187 1 1 16 LYS O O 2.288 -12.226 -4.481 1.00 . A A . 16 LYS O 1 1
16 44188 1 1 17 LEU C C 3.439 -14.364 -2.869 1.00 . A A . 17 LEU C 1 1
16 44189 1 1 17 LEU CA C 4.392 -13.179 -2.938 1.00 . A A . 17 LEU CA 1 1
16 44190 1 1 17 LEU CB C 5.491 -13.339 -1.887 1.00 . A A . 17 LEU CB 1 1
16 44191 1 1 17 LEU CD1 C 7.563 -12.472 -0.811 1.00 . A A . 17 LEU CD1 1 1
16 44192 1 1 17 LEU CD2 C 7.395 -12.544 -3.286 1.00 . A A . 17 LEU CD2 1 1
16 44193 1 1 17 LEU CG C 6.633 -12.337 -1.996 1.00 . A A . 17 LEU CG 1 1
16 44194 1 1 17 LEU H H 3.964 -11.324 -2.012 1.00 . A A . 17 LEU H 1 1
16 44195 1 1 17 LEU HA H 4.843 -13.146 -3.921 1.00 . A A . 17 LEU HA 1 1
16 44196 1 1 17 LEU HB2 H 5.044 -13.236 -0.908 1.00 . A A . 17 LEU HB2 1 1
16 44197 1 1 17 LEU HB3 H 5.907 -14.333 -1.974 1.00 . A A . 17 LEU HB3 1 1
16 44198 1 1 17 LEU HD11 H 8.398 -11.794 -0.928 1.00 . A A . 17 LEU HD11 1 1
16 44199 1 1 17 LEU HD12 H 7.927 -13.487 -0.754 1.00 . A A . 17 LEU HD12 1 1
16 44200 1 1 17 LEU HD13 H 7.027 -12.230 0.092 1.00 . A A . 17 LEU HD13 1 1
16 44201 1 1 17 LEU HD21 H 7.808 -13.540 -3.303 1.00 . A A . 17 LEU HD21 1 1
16 44202 1 1 17 LEU HD22 H 8.195 -11.820 -3.351 1.00 . A A . 17 LEU HD22 1 1
16 44203 1 1 17 LEU HD23 H 6.725 -12.416 -4.125 1.00 . A A . 17 LEU HD23 1 1
16 44204 1 1 17 LEU HG H 6.228 -11.336 -1.998 1.00 . A A . 17 LEU HG 1 1
16 44205 1 1 17 LEU N N 3.675 -11.926 -2.734 1.00 . A A . 17 LEU N 1 1
16 44206 1 1 17 LEU O O 3.502 -15.268 -3.701 1.00 . A A . 17 LEU O 1 1
16 44207 1 1 18 SER C C 0.648 -15.502 -2.918 1.00 . A A . 18 SER C 1 1
16 44208 1 1 18 SER CA C 1.578 -15.415 -1.708 1.00 . A A . 18 SER CA 1 1
16 44209 1 1 18 SER CB C 0.772 -15.193 -0.417 1.00 . A A . 18 SER CB 1 1
16 44210 1 1 18 SER H H 2.534 -13.575 -1.269 1.00 . A A . 18 SER H 1 1
16 44211 1 1 18 SER HA H 2.128 -16.345 -1.624 1.00 . A A . 18 SER HA 1 1
16 44212 1 1 18 SER HB2 H 1.452 -15.105 0.420 1.00 . A A . 18 SER HB2 1 1
16 44213 1 1 18 SER HB3 H 0.195 -14.282 -0.507 1.00 . A A . 18 SER HB3 1 1
16 44214 1 1 18 SER HG H -0.840 -16.246 -0.809 1.00 . A A . 18 SER HG 1 1
16 44215 1 1 18 SER N N 2.544 -14.339 -1.890 1.00 . A A . 18 SER N 1 1
16 44216 1 1 18 SER O O 0.205 -16.584 -3.297 1.00 . A A . 18 SER O 1 1
16 44217 1 1 18 SER OG O -0.114 -16.272 -0.165 1.00 . A A . 18 SER OG 1 1
16 44218 1 1 19 GLN C C 0.274 -14.776 -5.955 1.00 . A A . 19 GLN C 1 1
16 44219 1 1 19 GLN CA C -0.482 -14.298 -4.712 1.00 . A A . 19 GLN CA 1 1
16 44220 1 1 19 GLN CB C -0.979 -12.862 -4.907 1.00 . A A . 19 GLN CB 1 1
16 44221 1 1 19 GLN CD C -2.503 -11.269 -6.122 1.00 . A A . 19 GLN CD 1 1
16 44222 1 1 19 GLN CG C -2.109 -12.717 -5.912 1.00 . A A . 19 GLN CG 1 1
16 44223 1 1 19 GLN H H 0.796 -13.528 -3.214 1.00 . A A . 19 GLN H 1 1
16 44224 1 1 19 GLN HA H -1.325 -14.950 -4.537 1.00 . A A . 19 GLN HA 1 1
16 44225 1 1 19 GLN HB2 H -1.326 -12.485 -3.958 1.00 . A A . 19 GLN HB2 1 1
16 44226 1 1 19 GLN HB3 H -0.150 -12.254 -5.243 1.00 . A A . 19 GLN HB3 1 1
16 44227 1 1 19 GLN HE21 H -1.210 -11.101 -7.624 1.00 . A A . 19 GLN HE21 1 1
16 44228 1 1 19 GLN HE22 H -2.121 -9.672 -7.248 1.00 . A A . 19 GLN HE22 1 1
16 44229 1 1 19 GLN HG2 H -1.791 -13.132 -6.860 1.00 . A A . 19 GLN HG2 1 1
16 44230 1 1 19 GLN HG3 H -2.970 -13.262 -5.550 1.00 . A A . 19 GLN HG3 1 1
16 44231 1 1 19 GLN N N 0.388 -14.357 -3.544 1.00 . A A . 19 GLN N 1 1
16 44232 1 1 19 GLN NE2 N -1.882 -10.618 -7.094 1.00 . A A . 19 GLN NE2 1 1
16 44233 1 1 19 GLN O O -0.317 -15.076 -6.994 1.00 . A A . 19 GLN O 1 1
16 44234 1 1 19 GLN OE1 O -3.360 -10.736 -5.418 1.00 . A A . 19 GLN OE1 1 1
16 44235 1 1 20 LYS C C 2.910 -16.732 -6.676 1.00 . A A . 20 LYS C 1 1
16 44236 1 1 20 LYS CA C 2.460 -15.290 -6.906 1.00 . A A . 20 LYS CA 1 1
16 44237 1 1 20 LYS CB C 3.681 -14.375 -7.005 1.00 . A A . 20 LYS CB 1 1
16 44238 1 1 20 LYS CD C 2.914 -12.853 -8.856 1.00 . A A . 20 LYS CD 1 1
16 44239 1 1 20 LYS CE C 2.485 -11.442 -9.236 1.00 . A A . 20 LYS CE 1 1
16 44240 1 1 20 LYS CG C 3.344 -12.945 -7.399 1.00 . A A . 20 LYS CG 1 1
16 44241 1 1 20 LYS H H 1.999 -14.553 -4.983 1.00 . A A . 20 LYS H 1 1
16 44242 1 1 20 LYS HA H 1.902 -15.240 -7.829 1.00 . A A . 20 LYS HA 1 1
16 44243 1 1 20 LYS HB2 H 4.180 -14.355 -6.046 1.00 . A A . 20 LYS HB2 1 1
16 44244 1 1 20 LYS HB3 H 4.357 -14.778 -7.744 1.00 . A A . 20 LYS HB3 1 1
16 44245 1 1 20 LYS HD2 H 3.747 -13.140 -9.480 1.00 . A A . 20 LYS HD2 1 1
16 44246 1 1 20 LYS HD3 H 2.087 -13.528 -9.022 1.00 . A A . 20 LYS HD3 1 1
16 44247 1 1 20 LYS HE2 H 2.107 -11.456 -10.247 1.00 . A A . 20 LYS HE2 1 1
16 44248 1 1 20 LYS HE3 H 1.702 -11.126 -8.564 1.00 . A A . 20 LYS HE3 1 1
16 44249 1 1 20 LYS HG2 H 2.537 -12.588 -6.773 1.00 . A A . 20 LYS HG2 1 1
16 44250 1 1 20 LYS HG3 H 4.218 -12.330 -7.250 1.00 . A A . 20 LYS HG3 1 1
16 44251 1 1 20 LYS HZ1 H 3.932 -10.371 -8.176 1.00 . A A . 20 LYS HZ1 1 1
16 44252 1 1 20 LYS HZ2 H 3.299 -9.538 -9.506 1.00 . A A . 20 LYS HZ2 1 1
16 44253 1 1 20 LYS HZ3 H 4.408 -10.800 -9.748 1.00 . A A . 20 LYS HZ3 1 1
16 44254 1 1 20 LYS N N 1.592 -14.836 -5.829 1.00 . A A . 20 LYS N 1 1
16 44255 1 1 20 LYS NZ N 3.609 -10.473 -9.158 1.00 . A A . 20 LYS NZ 1 1
16 44256 1 1 20 LYS O O 3.785 -17.238 -7.379 1.00 . A A . 20 LYS O 1 1
16 44257 1 1 21 GLY C C 3.871 -18.966 -4.565 1.00 . A A . 21 GLY C 1 1
16 44258 1 1 21 GLY CA C 2.632 -18.779 -5.425 1.00 . A A . 21 GLY CA 1 1
16 44259 1 1 21 GLY H H 1.651 -16.923 -5.132 1.00 . A A . 21 GLY H 1 1
16 44260 1 1 21 GLY HA2 H 1.792 -19.240 -4.924 1.00 . A A . 21 GLY HA2 1 1
16 44261 1 1 21 GLY HA3 H 2.790 -19.280 -6.372 1.00 . A A . 21 GLY HA3 1 1
16 44262 1 1 21 GLY N N 2.317 -17.386 -5.686 1.00 . A A . 21 GLY N 1 1
16 44263 1 1 21 GLY O O 4.452 -20.052 -4.539 1.00 . A A . 21 GLY O 1 1
16 44264 1 1 22 TYR C C 4.941 -17.902 -1.519 1.00 . A A . 22 TYR C 1 1
16 44265 1 1 22 TYR CA C 5.427 -18.015 -2.958 1.00 . A A . 22 TYR CA 1 1
16 44266 1 1 22 TYR CB C 6.457 -16.908 -3.220 1.00 . A A . 22 TYR CB 1 1
16 44267 1 1 22 TYR CD1 C 7.274 -17.990 -5.365 1.00 . A A . 22 TYR CD1 1 1
16 44268 1 1 22 TYR CD2 C 7.154 -15.612 -5.264 1.00 . A A . 22 TYR CD2 1 1
16 44269 1 1 22 TYR CE1 C 7.746 -17.913 -6.663 1.00 . A A . 22 TYR CE1 1 1
16 44270 1 1 22 TYR CE2 C 7.626 -15.528 -6.559 1.00 . A A . 22 TYR CE2 1 1
16 44271 1 1 22 TYR CG C 6.971 -16.840 -4.643 1.00 . A A . 22 TYR CG 1 1
16 44272 1 1 22 TYR CZ C 7.919 -16.679 -7.254 1.00 . A A . 22 TYR CZ 1 1
16 44273 1 1 22 TYR H H 3.832 -17.051 -3.972 1.00 . A A . 22 TYR H 1 1
16 44274 1 1 22 TYR HA H 5.889 -18.982 -3.103 1.00 . A A . 22 TYR HA 1 1
16 44275 1 1 22 TYR HB2 H 6.005 -15.951 -2.991 1.00 . A A . 22 TYR HB2 1 1
16 44276 1 1 22 TYR HB3 H 7.309 -17.059 -2.567 1.00 . A A . 22 TYR HB3 1 1
16 44277 1 1 22 TYR HD1 H 7.134 -18.954 -4.901 1.00 . A A . 22 TYR HD1 1 1
16 44278 1 1 22 TYR HD2 H 6.926 -14.710 -4.716 1.00 . A A . 22 TYR HD2 1 1
16 44279 1 1 22 TYR HE1 H 7.976 -18.816 -7.207 1.00 . A A . 22 TYR HE1 1 1
16 44280 1 1 22 TYR HE2 H 7.761 -14.563 -7.024 1.00 . A A . 22 TYR HE2 1 1
16 44281 1 1 22 TYR HH H 9.085 -15.928 -8.582 1.00 . A A . 22 TYR HH 1 1
16 44282 1 1 22 TYR N N 4.293 -17.915 -3.873 1.00 . A A . 22 TYR N 1 1
16 44283 1 1 22 TYR O O 3.964 -17.209 -1.245 1.00 . A A . 22 TYR O 1 1
16 44284 1 1 22 TYR OH O 8.392 -16.595 -8.542 1.00 . A A . 22 TYR OH 1 1
16 44285 1 1 23 SER C C 6.276 -17.613 1.548 1.00 . A A . 23 SER C 1 1
16 44286 1 1 23 SER CA C 5.267 -18.488 0.804 1.00 . A A . 23 SER CA 1 1
16 44287 1 1 23 SER CB C 5.207 -19.883 1.432 1.00 . A A . 23 SER CB 1 1
16 44288 1 1 23 SER H H 6.365 -19.155 -0.881 1.00 . A A . 23 SER H 1 1
16 44289 1 1 23 SER HA H 4.290 -18.027 0.874 1.00 . A A . 23 SER HA 1 1
16 44290 1 1 23 SER HB2 H 4.544 -20.511 0.854 1.00 . A A . 23 SER HB2 1 1
16 44291 1 1 23 SER HB3 H 6.197 -20.315 1.437 1.00 . A A . 23 SER HB3 1 1
16 44292 1 1 23 SER HG H 4.040 -19.143 2.832 1.00 . A A . 23 SER HG 1 1
16 44293 1 1 23 SER N N 5.616 -18.576 -0.604 1.00 . A A . 23 SER N 1 1
16 44294 1 1 23 SER O O 7.482 -17.863 1.504 1.00 . A A . 23 SER O 1 1
16 44295 1 1 23 SER OG O 4.729 -19.824 2.768 1.00 . A A . 23 SER OG 1 1
16 44296 1 1 24 TRP C C 7.325 -16.367 4.126 1.00 . A A . 24 TRP C 1 1
16 44297 1 1 24 TRP CA C 6.629 -15.664 2.968 1.00 . A A . 24 TRP CA 1 1
16 44298 1 1 24 TRP CB C 5.804 -14.475 3.485 1.00 . A A . 24 TRP CB 1 1
16 44299 1 1 24 TRP CD1 C 6.512 -13.434 5.725 1.00 . A A . 24 TRP CD1 1 1
16 44300 1 1 24 TRP CD2 C 7.526 -12.536 3.939 1.00 . A A . 24 TRP CD2 1 1
16 44301 1 1 24 TRP CE2 C 7.994 -11.887 5.097 1.00 . A A . 24 TRP CE2 1 1
16 44302 1 1 24 TRP CE3 C 8.028 -12.135 2.697 1.00 . A A . 24 TRP CE3 1 1
16 44303 1 1 24 TRP CG C 6.577 -13.527 4.360 1.00 . A A . 24 TRP CG 1 1
16 44304 1 1 24 TRP CH2 C 9.409 -10.490 3.820 1.00 . A A . 24 TRP CH2 1 1
16 44305 1 1 24 TRP CZ2 C 8.936 -10.861 5.050 1.00 . A A . 24 TRP CZ2 1 1
16 44306 1 1 24 TRP CZ3 C 8.963 -11.117 2.651 1.00 . A A . 24 TRP CZ3 1 1
16 44307 1 1 24 TRP H H 4.796 -16.488 2.281 1.00 . A A . 24 TRP H 1 1
16 44308 1 1 24 TRP HA H 7.384 -15.302 2.282 1.00 . A A . 24 TRP HA 1 1
16 44309 1 1 24 TRP HB2 H 5.426 -13.911 2.641 1.00 . A A . 24 TRP HB2 1 1
16 44310 1 1 24 TRP HB3 H 4.967 -14.853 4.062 1.00 . A A . 24 TRP HB3 1 1
16 44311 1 1 24 TRP HD1 H 5.879 -14.049 6.349 1.00 . A A . 24 TRP HD1 1 1
16 44312 1 1 24 TRP HE1 H 7.492 -12.200 7.111 1.00 . A A . 24 TRP HE1 1 1
16 44313 1 1 24 TRP HE3 H 7.698 -12.605 1.783 1.00 . A A . 24 TRP HE3 1 1
16 44314 1 1 24 TRP HH2 H 10.139 -9.698 3.736 1.00 . A A . 24 TRP HH2 1 1
16 44315 1 1 24 TRP HZ2 H 9.291 -10.368 5.943 1.00 . A A . 24 TRP HZ2 1 1
16 44316 1 1 24 TRP HZ3 H 9.359 -10.795 1.699 1.00 . A A . 24 TRP HZ3 1 1
16 44317 1 1 24 TRP N N 5.774 -16.599 2.242 1.00 . A A . 24 TRP N 1 1
16 44318 1 1 24 TRP NE1 N 7.361 -12.454 6.172 1.00 . A A . 24 TRP NE1 1 1
16 44319 1 1 24 TRP O O 8.524 -16.194 4.341 1.00 . A A . 24 TRP O 1 1
16 44320 1 1 25 SER C C 8.101 -18.995 5.578 1.00 . A A . 25 SER C 1 1
16 44321 1 1 25 SER CA C 7.108 -17.906 5.995 1.00 . A A . 25 SER CA 1 1
16 44322 1 1 25 SER CB C 5.951 -18.503 6.797 1.00 . A A . 25 SER CB 1 1
16 44323 1 1 25 SER H H 5.636 -17.331 4.589 1.00 . A A . 25 SER H 1 1
16 44324 1 1 25 SER HA H 7.625 -17.188 6.614 1.00 . A A . 25 SER HA 1 1
16 44325 1 1 25 SER HB2 H 6.326 -19.288 7.437 1.00 . A A . 25 SER HB2 1 1
16 44326 1 1 25 SER HB3 H 5.495 -17.732 7.401 1.00 . A A . 25 SER HB3 1 1
16 44327 1 1 25 SER HG H 4.119 -18.603 6.088 1.00 . A A . 25 SER HG 1 1
16 44328 1 1 25 SER N N 6.577 -17.194 4.841 1.00 . A A . 25 SER N 1 1
16 44329 1 1 25 SER O O 8.791 -19.575 6.418 1.00 . A A . 25 SER O 1 1
16 44330 1 1 25 SER OG O 4.967 -19.050 5.931 1.00 . A A . 25 SER OG 1 1
16 44331 1 1 26 GLN C C 10.419 -19.673 3.337 1.00 . A A . 26 GLN C 1 1
16 44332 1 1 26 GLN CA C 9.081 -20.281 3.766 1.00 . A A . 26 GLN CA 1 1
16 44333 1 1 26 GLN CB C 8.421 -21.014 2.586 1.00 . A A . 26 GLN CB 1 1
16 44334 1 1 26 GLN CD C 9.115 -23.435 3.021 1.00 . A A . 26 GLN CD 1 1
16 44335 1 1 26 GLN CG C 9.191 -22.236 2.082 1.00 . A A . 26 GLN CG 1 1
16 44336 1 1 26 GLN H H 7.617 -18.763 3.651 1.00 . A A . 26 GLN H 1 1
16 44337 1 1 26 GLN HA H 9.262 -20.989 4.563 1.00 . A A . 26 GLN HA 1 1
16 44338 1 1 26 GLN HB2 H 7.438 -21.342 2.891 1.00 . A A . 26 GLN HB2 1 1
16 44339 1 1 26 GLN HB3 H 8.315 -20.320 1.765 1.00 . A A . 26 GLN HB3 1 1
16 44340 1 1 26 GLN HE21 H 8.945 -22.257 4.612 1.00 . A A . 26 GLN HE21 1 1
16 44341 1 1 26 GLN HE22 H 8.948 -23.957 4.938 1.00 . A A . 26 GLN HE22 1 1
16 44342 1 1 26 GLN HG2 H 8.784 -22.529 1.125 1.00 . A A . 26 GLN HG2 1 1
16 44343 1 1 26 GLN HG3 H 10.230 -21.963 1.955 1.00 . A A . 26 GLN HG3 1 1
16 44344 1 1 26 GLN N N 8.183 -19.260 4.279 1.00 . A A . 26 GLN N 1 1
16 44345 1 1 26 GLN NE2 N 8.988 -23.189 4.318 1.00 . A A . 26 GLN NE2 1 1
16 44346 1 1 26 GLN O O 11.435 -20.365 3.291 1.00 . A A . 26 GLN O 1 1
16 44347 1 1 26 GLN OE1 O 9.167 -24.581 2.577 1.00 . A A . 26 GLN OE1 1 1
16 44348 1 1 27 PHE C C 12.188 -16.737 3.592 1.00 . A A . 27 PHE C 1 1
16 44349 1 1 27 PHE CA C 11.644 -17.721 2.560 1.00 . A A . 27 PHE CA 1 1
16 44350 1 1 27 PHE CB C 11.400 -16.995 1.228 1.00 . A A . 27 PHE CB 1 1
16 44351 1 1 27 PHE CD1 C 11.541 -19.095 -0.140 1.00 . A A . 27 PHE CD1 1 1
16 44352 1 1 27 PHE CD2 C 9.805 -17.536 -0.630 1.00 . A A . 27 PHE CD2 1 1
16 44353 1 1 27 PHE CE1 C 11.090 -19.921 -1.149 1.00 . A A . 27 PHE CE1 1 1
16 44354 1 1 27 PHE CE2 C 9.350 -18.359 -1.640 1.00 . A A . 27 PHE CE2 1 1
16 44355 1 1 27 PHE CG C 10.904 -17.894 0.131 1.00 . A A . 27 PHE CG 1 1
16 44356 1 1 27 PHE CZ C 9.993 -19.553 -1.901 1.00 . A A . 27 PHE CZ 1 1
16 44357 1 1 27 PHE H H 9.604 -17.850 3.141 1.00 . A A . 27 PHE H 1 1
16 44358 1 1 27 PHE HA H 12.385 -18.494 2.405 1.00 . A A . 27 PHE HA 1 1
16 44359 1 1 27 PHE HB2 H 10.663 -16.215 1.372 1.00 . A A . 27 PHE HB2 1 1
16 44360 1 1 27 PHE HB3 H 12.329 -16.546 0.894 1.00 . A A . 27 PHE HB3 1 1
16 44361 1 1 27 PHE HD1 H 12.399 -19.386 0.447 1.00 . A A . 27 PHE HD1 1 1
16 44362 1 1 27 PHE HD2 H 9.303 -16.601 -0.428 1.00 . A A . 27 PHE HD2 1 1
16 44363 1 1 27 PHE HE1 H 11.595 -20.853 -1.350 1.00 . A A . 27 PHE HE1 1 1
16 44364 1 1 27 PHE HE2 H 8.491 -18.068 -2.227 1.00 . A A . 27 PHE HE2 1 1
16 44365 1 1 27 PHE HZ H 9.639 -20.198 -2.690 1.00 . A A . 27 PHE HZ 1 1
16 44366 1 1 27 PHE N N 10.425 -18.375 3.037 1.00 . A A . 27 PHE N 1 1
16 44367 1 1 27 PHE O O 13.365 -16.375 3.549 1.00 . A A . 27 PHE O 1 1
16 44368 1 1 28 SER C C 12.067 -16.128 6.833 1.00 . A A . 28 SER C 1 1
16 44369 1 1 28 SER CA C 11.752 -15.371 5.548 1.00 . A A . 28 SER CA 1 1
16 44370 1 1 28 SER CB C 10.655 -14.326 5.800 1.00 . A A . 28 SER CB 1 1
16 44371 1 1 28 SER H H 10.406 -16.618 4.496 1.00 . A A . 28 SER H 1 1
16 44372 1 1 28 SER HA H 12.647 -14.872 5.207 1.00 . A A . 28 SER HA 1 1
16 44373 1 1 28 SER HB2 H 10.472 -13.771 4.891 1.00 . A A . 28 SER HB2 1 1
16 44374 1 1 28 SER HB3 H 9.747 -14.828 6.103 1.00 . A A . 28 SER HB3 1 1
16 44375 1 1 28 SER HG H 11.591 -12.717 6.436 1.00 . A A . 28 SER HG 1 1
16 44376 1 1 28 SER N N 11.336 -16.303 4.510 1.00 . A A . 28 SER N 1 1
16 44377 1 1 28 SER O O 11.501 -17.196 7.088 1.00 . A A . 28 SER O 1 1
16 44378 1 1 28 SER OG O 11.030 -13.411 6.818 1.00 . A A . 28 SER OG 1 1
16 44379 1 1 29 ASP C C 12.254 -15.871 9.932 1.00 . A A . 29 ASP C 1 1
16 44380 1 1 29 ASP CA C 13.330 -16.190 8.909 1.00 . A A . 29 ASP CA 1 1
16 44381 1 1 29 ASP CB C 14.690 -15.688 9.409 1.00 . A A . 29 ASP CB 1 1
16 44382 1 1 29 ASP CG C 15.824 -16.029 8.468 1.00 . A A . 29 ASP CG 1 1
16 44383 1 1 29 ASP H H 13.432 -14.755 7.353 1.00 . A A . 29 ASP H 1 1
16 44384 1 1 29 ASP HA H 13.377 -17.260 8.768 1.00 . A A . 29 ASP HA 1 1
16 44385 1 1 29 ASP HB2 H 14.651 -14.614 9.519 1.00 . A A . 29 ASP HB2 1 1
16 44386 1 1 29 ASP HB3 H 14.898 -16.134 10.370 1.00 . A A . 29 ASP HB3 1 1
16 44387 1 1 29 ASP N N 12.982 -15.587 7.631 1.00 . A A . 29 ASP N 1 1
16 44388 1 1 29 ASP O O 12.215 -14.772 10.490 1.00 . A A . 29 ASP O 1 1
16 44389 1 1 29 ASP OD1 O 16.387 -17.142 8.585 1.00 . A A . 29 ASP OD1 1 1
16 44390 1 1 29 ASP OD2 O 16.165 -15.193 7.608 1.00 . A A . 29 ASP OD2 1 1
16 44391 1 1 30 VAL C C 10.506 -17.583 12.288 1.00 . A A . 30 VAL C 1 1
16 44392 1 1 30 VAL CA C 10.282 -16.663 11.097 1.00 . A A . 30 VAL CA 1 1
16 44393 1 1 30 VAL CB C 8.920 -16.988 10.453 1.00 . A A . 30 VAL CB 1 1
16 44394 1 1 30 VAL CG1 C 7.780 -16.706 11.421 1.00 . A A . 30 VAL CG1 1 1
16 44395 1 1 30 VAL CG2 C 8.738 -16.204 9.161 1.00 . A A . 30 VAL CG2 1 1
16 44396 1 1 30 VAL H H 11.427 -17.656 9.631 1.00 . A A . 30 VAL H 1 1
16 44397 1 1 30 VAL HA H 10.270 -15.637 11.433 1.00 . A A . 30 VAL HA 1 1
16 44398 1 1 30 VAL HB H 8.907 -18.040 10.214 1.00 . A A . 30 VAL HB 1 1
16 44399 1 1 30 VAL HG11 H 7.890 -17.326 12.298 1.00 . A A . 30 VAL HG11 1 1
16 44400 1 1 30 VAL HG12 H 6.837 -16.926 10.942 1.00 . A A . 30 VAL HG12 1 1
16 44401 1 1 30 VAL HG13 H 7.801 -15.666 11.711 1.00 . A A . 30 VAL HG13 1 1
16 44402 1 1 30 VAL HG21 H 9.536 -16.453 8.477 1.00 . A A . 30 VAL HG21 1 1
16 44403 1 1 30 VAL HG22 H 8.763 -15.145 9.376 1.00 . A A . 30 VAL HG22 1 1
16 44404 1 1 30 VAL HG23 H 7.789 -16.458 8.714 1.00 . A A . 30 VAL HG23 1 1
16 44405 1 1 30 VAL N N 11.361 -16.819 10.142 1.00 . A A . 30 VAL N 1 1
16 44406 1 1 30 VAL O O 10.828 -17.126 13.382 1.00 . A A . 30 VAL O 1 1
16 44407 1 1 31 GLU C C 11.953 -19.971 13.582 1.00 . A A . 31 GLU C 1 1
16 44408 1 1 31 GLU CA C 10.502 -19.879 13.113 1.00 . A A . 31 GLU CA 1 1
16 44409 1 1 31 GLU CB C 10.013 -21.246 12.625 1.00 . A A . 31 GLU CB 1 1
16 44410 1 1 31 GLU CD C 8.814 -21.727 14.783 1.00 . A A . 31 GLU CD 1 1
16 44411 1 1 31 GLU CG C 9.788 -22.246 13.746 1.00 . A A . 31 GLU CG 1 1
16 44412 1 1 31 GLU H H 10.141 -19.184 11.145 1.00 . A A . 31 GLU H 1 1
16 44413 1 1 31 GLU HA H 9.889 -19.566 13.945 1.00 . A A . 31 GLU HA 1 1
16 44414 1 1 31 GLU HB2 H 9.081 -21.115 12.095 1.00 . A A . 31 GLU HB2 1 1
16 44415 1 1 31 GLU HB3 H 10.747 -21.658 11.947 1.00 . A A . 31 GLU HB3 1 1
16 44416 1 1 31 GLU HG2 H 9.393 -23.158 13.326 1.00 . A A . 31 GLU HG2 1 1
16 44417 1 1 31 GLU HG3 H 10.732 -22.449 14.228 1.00 . A A . 31 GLU HG3 1 1
16 44418 1 1 31 GLU N N 10.358 -18.885 12.055 1.00 . A A . 31 GLU N 1 1
16 44419 1 1 31 GLU O O 12.236 -20.467 14.672 1.00 . A A . 31 GLU O 1 1
16 44420 1 1 31 GLU OE1 O 7.595 -21.740 14.518 1.00 . A A . 31 GLU OE1 1 1
16 44421 1 1 31 GLU OE2 O 9.259 -21.294 15.865 1.00 . A A . 31 GLU OE2 1 1
16 44422 1 1 32 GLU C C 14.521 -18.482 14.292 1.00 . A A . 32 GLU C 1 1
16 44423 1 1 32 GLU CA C 14.287 -19.432 13.122 1.00 . A A . 32 GLU CA 1 1
16 44424 1 1 32 GLU CB C 15.132 -18.996 11.924 1.00 . A A . 32 GLU CB 1 1
16 44425 1 1 32 GLU CD C 15.610 -21.363 11.222 1.00 . A A . 32 GLU CD 1 1
16 44426 1 1 32 GLU CG C 15.130 -19.997 10.785 1.00 . A A . 32 GLU CG 1 1
16 44427 1 1 32 GLU H H 12.589 -19.125 11.885 1.00 . A A . 32 GLU H 1 1
16 44428 1 1 32 GLU HA H 14.580 -20.428 13.418 1.00 . A A . 32 GLU HA 1 1
16 44429 1 1 32 GLU HB2 H 14.751 -18.056 11.550 1.00 . A A . 32 GLU HB2 1 1
16 44430 1 1 32 GLU HB3 H 16.154 -18.855 12.249 1.00 . A A . 32 GLU HB3 1 1
16 44431 1 1 32 GLU HG2 H 14.123 -20.090 10.405 1.00 . A A . 32 GLU HG2 1 1
16 44432 1 1 32 GLU HG3 H 15.779 -19.635 10.002 1.00 . A A . 32 GLU HG3 1 1
16 44433 1 1 32 GLU N N 12.871 -19.472 12.760 1.00 . A A . 32 GLU N 1 1
16 44434 1 1 32 GLU O O 15.588 -18.474 14.904 1.00 . A A . 32 GLU O 1 1
16 44435 1 1 32 GLU OE1 O 16.759 -21.468 11.700 1.00 . A A . 32 GLU OE1 1 1
16 44436 1 1 32 GLU OE2 O 14.844 -22.340 11.086 1.00 . A A . 32 GLU OE2 1 1
16 44437 1 1 33 ASN C C 12.137 -16.487 16.175 1.00 . A A . 33 ASN C 1 1
16 44438 1 1 33 ASN CA C 13.558 -16.726 15.678 1.00 . A A . 33 ASN CA 1 1
16 44439 1 1 33 ASN CB C 14.217 -15.424 15.200 1.00 . A A . 33 ASN CB 1 1
16 44440 1 1 33 ASN CG C 13.594 -14.886 13.925 1.00 . A A . 33 ASN CG 1 1
16 44441 1 1 33 ASN H H 12.687 -17.752 14.057 1.00 . A A . 33 ASN H 1 1
16 44442 1 1 33 ASN HA H 14.145 -17.153 16.481 1.00 . A A . 33 ASN HA 1 1
16 44443 1 1 33 ASN HB2 H 14.117 -14.675 15.972 1.00 . A A . 33 ASN HB2 1 1
16 44444 1 1 33 ASN HB3 H 15.266 -15.607 15.017 1.00 . A A . 33 ASN HB3 1 1
16 44445 1 1 33 ASN HD21 H 12.438 -13.651 14.964 1.00 . A A . 33 ASN HD21 1 1
16 44446 1 1 33 ASN HD22 H 12.241 -13.600 13.243 1.00 . A A . 33 ASN HD22 1 1
16 44447 1 1 33 ASN N N 13.511 -17.687 14.590 1.00 . A A . 33 ASN N 1 1
16 44448 1 1 33 ASN ND2 N 12.669 -13.952 14.058 1.00 . A A . 33 ASN ND2 1 1
16 44449 1 1 33 ASN O O 11.299 -17.385 16.086 1.00 . A A . 33 ASN O 1 1
16 44450 1 1 33 ASN OD1 O 13.970 -15.288 12.823 1.00 . A A . 33 ASN OD1 1 1
16 44451 1 1 34 ARG C C 10.086 -13.597 16.783 1.00 . A A . 34 ARG C 1 1
16 44452 1 1 34 ARG CA C 10.514 -15.004 17.183 1.00 . A A . 34 ARG CA 1 1
16 44453 1 1 34 ARG CB C 10.420 -15.186 18.704 1.00 . A A . 34 ARG CB 1 1
16 44454 1 1 34 ARG CD C 10.452 -16.787 20.645 1.00 . A A . 34 ARG CD 1 1
16 44455 1 1 34 ARG CG C 10.358 -16.642 19.137 1.00 . A A . 34 ARG CG 1 1
16 44456 1 1 34 ARG CZ C 12.386 -17.143 22.136 1.00 . A A . 34 ARG CZ 1 1
16 44457 1 1 34 ARG H H 12.564 -14.628 16.791 1.00 . A A . 34 ARG H 1 1
16 44458 1 1 34 ARG HA H 9.843 -15.708 16.710 1.00 . A A . 34 ARG HA 1 1
16 44459 1 1 34 ARG HB2 H 11.286 -14.734 19.165 1.00 . A A . 34 ARG HB2 1 1
16 44460 1 1 34 ARG HB3 H 9.532 -14.687 19.062 1.00 . A A . 34 ARG HB3 1 1
16 44461 1 1 34 ARG HD2 H 9.742 -16.116 21.103 1.00 . A A . 34 ARG HD2 1 1
16 44462 1 1 34 ARG HD3 H 10.209 -17.805 20.911 1.00 . A A . 34 ARG HD3 1 1
16 44463 1 1 34 ARG HE H 12.265 -15.710 20.734 1.00 . A A . 34 ARG HE 1 1
16 44464 1 1 34 ARG HG2 H 9.421 -17.064 18.805 1.00 . A A . 34 ARG HG2 1 1
16 44465 1 1 34 ARG HG3 H 11.177 -17.178 18.681 1.00 . A A . 34 ARG HG3 1 1
16 44466 1 1 34 ARG HH11 H 10.891 -18.506 22.349 1.00 . A A . 34 ARG HH11 1 1
16 44467 1 1 34 ARG HH12 H 12.235 -18.693 23.440 1.00 . A A . 34 ARG HH12 1 1
16 44468 1 1 34 ARG HH21 H 14.042 -15.978 22.144 1.00 . A A . 34 ARG HH21 1 1
16 44469 1 1 34 ARG HH22 H 14.044 -17.279 23.292 1.00 . A A . 34 ARG HH22 1 1
16 44470 1 1 34 ARG N N 11.858 -15.309 16.711 1.00 . A A . 34 ARG N 1 1
16 44471 1 1 34 ARG NE N 11.789 -16.473 21.149 1.00 . A A . 34 ARG NE 1 1
16 44472 1 1 34 ARG NH1 N 11.793 -18.199 22.683 1.00 . A A . 34 ARG NH1 1 1
16 44473 1 1 34 ARG NH2 N 13.585 -16.768 22.560 1.00 . A A . 34 ARG NH2 1 1
16 44474 1 1 34 ARG O O 9.871 -12.740 17.637 1.00 . A A . 34 ARG O 1 1
16 44475 1 1 35 THR C C 7.994 -12.130 14.737 1.00 . A A . 35 THR C 1 1
16 44476 1 1 35 THR CA C 9.495 -12.077 14.984 1.00 . A A . 35 THR CA 1 1
16 44477 1 1 35 THR CB C 10.212 -11.668 13.683 1.00 . A A . 35 THR CB 1 1
16 44478 1 1 35 THR CG2 C 11.535 -10.976 13.982 1.00 . A A . 35 THR CG2 1 1
16 44479 1 1 35 THR H H 10.217 -14.061 14.837 1.00 . A A . 35 THR H 1 1
16 44480 1 1 35 THR HA H 9.701 -11.328 15.735 1.00 . A A . 35 THR HA 1 1
16 44481 1 1 35 THR HB H 9.577 -10.975 13.151 1.00 . A A . 35 THR HB 1 1
16 44482 1 1 35 THR HG1 H 9.767 -12.839 12.158 1.00 . A A . 35 THR HG1 1 1
16 44483 1 1 35 THR HG21 H 12.018 -10.707 13.054 1.00 . A A . 35 THR HG21 1 1
16 44484 1 1 35 THR HG22 H 12.173 -11.644 14.540 1.00 . A A . 35 THR HG22 1 1
16 44485 1 1 35 THR HG23 H 11.351 -10.085 14.564 1.00 . A A . 35 THR HG23 1 1
16 44486 1 1 35 THR N N 9.976 -13.358 15.481 1.00 . A A . 35 THR N 1 1
16 44487 1 1 35 THR O O 7.536 -12.637 13.710 1.00 . A A . 35 THR O 1 1
16 44488 1 1 35 THR OG1 O 10.432 -12.819 12.855 1.00 . A A . 35 THR OG1 1 1
16 44489 1 1 36 GLU C C 5.267 -10.257 15.179 1.00 . A A . 36 GLU C 1 1
16 44490 1 1 36 GLU CA C 5.783 -11.629 15.596 1.00 . A A . 36 GLU CA 1 1
16 44491 1 1 36 GLU CB C 5.160 -12.045 16.930 1.00 . A A . 36 GLU CB 1 1
16 44492 1 1 36 GLU CD C 4.868 -11.534 19.379 1.00 . A A . 36 GLU CD 1 1
16 44493 1 1 36 GLU CG C 5.608 -11.194 18.106 1.00 . A A . 36 GLU CG 1 1
16 44494 1 1 36 GLU H H 7.661 -11.229 16.487 1.00 . A A . 36 GLU H 1 1
16 44495 1 1 36 GLU HA H 5.503 -12.348 14.840 1.00 . A A . 36 GLU HA 1 1
16 44496 1 1 36 GLU HB2 H 4.085 -11.970 16.850 1.00 . A A . 36 GLU HB2 1 1
16 44497 1 1 36 GLU HB3 H 5.425 -13.073 17.135 1.00 . A A . 36 GLU HB3 1 1
16 44498 1 1 36 GLU HG2 H 6.665 -11.350 18.268 1.00 . A A . 36 GLU HG2 1 1
16 44499 1 1 36 GLU HG3 H 5.431 -10.154 17.870 1.00 . A A . 36 GLU HG3 1 1
16 44500 1 1 36 GLU N N 7.233 -11.626 15.694 1.00 . A A . 36 GLU N 1 1
16 44501 1 1 36 GLU O O 5.882 -9.232 15.485 1.00 . A A . 36 GLU O 1 1
16 44502 1 1 36 GLU OE1 O 5.258 -12.505 20.059 1.00 . A A . 36 GLU OE1 1 1
16 44503 1 1 36 GLU OE2 O 3.883 -10.835 19.698 1.00 . A A . 36 GLU OE2 1 1
16 44504 1 1 37 ALA C C 2.758 -8.377 15.210 1.00 . A A . 37 ALA C 1 1
16 44505 1 1 37 ALA CA C 3.522 -9.006 14.051 1.00 . A A . 37 ALA CA 1 1
16 44506 1 1 37 ALA CB C 2.590 -9.257 12.879 1.00 . A A . 37 ALA CB 1 1
16 44507 1 1 37 ALA H H 3.733 -11.100 14.219 1.00 . A A . 37 ALA H 1 1
16 44508 1 1 37 ALA HA H 4.299 -8.332 13.727 1.00 . A A . 37 ALA HA 1 1
16 44509 1 1 37 ALA HB1 H 3.149 -9.691 12.063 1.00 . A A . 37 ALA HB1 1 1
16 44510 1 1 37 ALA HB2 H 2.155 -8.322 12.560 1.00 . A A . 37 ALA HB2 1 1
16 44511 1 1 37 ALA HB3 H 1.807 -9.936 13.181 1.00 . A A . 37 ALA HB3 1 1
16 44512 1 1 37 ALA N N 4.149 -10.246 14.471 1.00 . A A . 37 ALA N 1 1
16 44513 1 1 37 ALA O O 1.966 -9.048 15.876 1.00 . A A . 37 ALA O 1 1
16 44514 1 1 38 PRO C C 0.876 -6.028 16.209 1.00 . A A . 38 PRO C 1 1
16 44515 1 1 38 PRO CA C 2.319 -6.372 16.561 1.00 . A A . 38 PRO CA 1 1
16 44516 1 1 38 PRO CB C 3.149 -5.088 16.735 1.00 . A A . 38 PRO CB 1 1
16 44517 1 1 38 PRO CD C 3.915 -6.210 14.753 1.00 . A A . 38 PRO CD 1 1
16 44518 1 1 38 PRO CG C 4.317 -5.222 15.807 1.00 . A A . 38 PRO CG 1 1
16 44519 1 1 38 PRO HA H 2.334 -6.942 17.480 1.00 . A A . 38 PRO HA 1 1
16 44520 1 1 38 PRO HB2 H 2.542 -4.232 16.478 1.00 . A A . 38 PRO HB2 1 1
16 44521 1 1 38 PRO HB3 H 3.472 -5.005 17.763 1.00 . A A . 38 PRO HB3 1 1
16 44522 1 1 38 PRO HD2 H 3.416 -5.709 13.932 1.00 . A A . 38 PRO HD2 1 1
16 44523 1 1 38 PRO HD3 H 4.774 -6.760 14.399 1.00 . A A . 38 PRO HD3 1 1
16 44524 1 1 38 PRO HG2 H 4.537 -4.266 15.356 1.00 . A A . 38 PRO HG2 1 1
16 44525 1 1 38 PRO HG3 H 5.177 -5.586 16.353 1.00 . A A . 38 PRO HG3 1 1
16 44526 1 1 38 PRO N N 2.989 -7.084 15.476 1.00 . A A . 38 PRO N 1 1
16 44527 1 1 38 PRO O O 0.547 -5.809 15.038 1.00 . A A . 38 PRO O 1 1
16 44528 1 1 39 GLU C C -1.504 -4.213 16.544 1.00 . A A . 39 GLU C 1 1
16 44529 1 1 39 GLU CA C -1.380 -5.648 17.040 1.00 . A A . 39 GLU CA 1 1
16 44530 1 1 39 GLU CB C -2.155 -5.818 18.350 1.00 . A A . 39 GLU CB 1 1
16 44531 1 1 39 GLU CD C -2.738 -8.228 17.874 1.00 . A A . 39 GLU CD 1 1
16 44532 1 1 39 GLU CG C -2.166 -7.244 18.874 1.00 . A A . 39 GLU CG 1 1
16 44533 1 1 39 GLU H H 0.349 -6.207 18.127 1.00 . A A . 39 GLU H 1 1
16 44534 1 1 39 GLU HA H -1.794 -6.312 16.295 1.00 . A A . 39 GLU HA 1 1
16 44535 1 1 39 GLU HB2 H -1.707 -5.187 19.104 1.00 . A A . 39 GLU HB2 1 1
16 44536 1 1 39 GLU HB3 H -3.179 -5.507 18.196 1.00 . A A . 39 GLU HB3 1 1
16 44537 1 1 39 GLU HG2 H -1.152 -7.538 19.102 1.00 . A A . 39 GLU HG2 1 1
16 44538 1 1 39 GLU HG3 H -2.762 -7.279 19.774 1.00 . A A . 39 GLU HG3 1 1
16 44539 1 1 39 GLU N N 0.022 -5.995 17.224 1.00 . A A . 39 GLU N 1 1
16 44540 1 1 39 GLU O O -1.065 -3.274 17.212 1.00 . A A . 39 GLU O 1 1
16 44541 1 1 39 GLU OE1 O -3.974 -8.250 17.695 1.00 . A A . 39 GLU OE1 1 1
16 44542 1 1 39 GLU OE2 O -1.954 -8.971 17.248 1.00 . A A . 39 GLU OE2 1 1
16 44543 1 1 40 GLY C C -3.555 -2.484 14.176 1.00 . A A . 40 GLY C 1 1
16 44544 1 1 40 GLY CA C -2.194 -2.735 14.783 1.00 . A A . 40 GLY CA 1 1
16 44545 1 1 40 GLY H H -2.453 -4.830 14.891 1.00 . A A . 40 GLY H 1 1
16 44546 1 1 40 GLY HA2 H -2.008 -1.994 15.547 1.00 . A A . 40 GLY HA2 1 1
16 44547 1 1 40 GLY HA3 H -1.445 -2.635 14.010 1.00 . A A . 40 GLY HA3 1 1
16 44548 1 1 40 GLY N N -2.084 -4.047 15.368 1.00 . A A . 40 GLY N 1 1
16 44549 1 1 40 GLY O O -3.802 -2.835 13.021 1.00 . A A . 40 GLY O 1 1
16 44550 1 1 41 THR C C -5.617 -0.567 13.264 1.00 . A A . 41 THR C 1 1
16 44551 1 1 41 THR CA C -5.753 -1.493 14.471 1.00 . A A . 41 THR CA 1 1
16 44552 1 1 41 THR CB C -6.540 -0.775 15.579 1.00 . A A . 41 THR CB 1 1
16 44553 1 1 41 THR CG2 C -7.973 -0.512 15.146 1.00 . A A . 41 THR CG2 1 1
16 44554 1 1 41 THR H H -4.202 -1.696 15.894 1.00 . A A . 41 THR H 1 1
16 44555 1 1 41 THR HA H -6.291 -2.384 14.182 1.00 . A A . 41 THR HA 1 1
16 44556 1 1 41 THR HB H -6.060 0.170 15.784 1.00 . A A . 41 THR HB 1 1
16 44557 1 1 41 THR HG1 H -6.949 -2.432 16.582 1.00 . A A . 41 THR HG1 1 1
16 44558 1 1 41 THR HG21 H -8.502 -0.009 15.942 1.00 . A A . 41 THR HG21 1 1
16 44559 1 1 41 THR HG22 H -8.460 -1.449 14.925 1.00 . A A . 41 THR HG22 1 1
16 44560 1 1 41 THR HG23 H -7.974 0.112 14.263 1.00 . A A . 41 THR HG23 1 1
16 44561 1 1 41 THR N N -4.438 -1.882 14.956 1.00 . A A . 41 THR N 1 1
16 44562 1 1 41 THR O O -6.198 -0.809 12.203 1.00 . A A . 41 THR O 1 1
16 44563 1 1 41 THR OG1 O -6.535 -1.574 16.771 1.00 . A A . 41 THR OG1 1 1
16 44564 1 1 42 GLU C C -3.763 0.832 11.258 1.00 . A A . 42 GLU C 1 1
16 44565 1 1 42 GLU CA C -4.596 1.448 12.369 1.00 . A A . 42 GLU CA 1 1
16 44566 1 1 42 GLU CB C -3.902 2.699 12.912 1.00 . A A . 42 GLU CB 1 1
16 44567 1 1 42 GLU CD C -5.423 2.954 14.924 1.00 . A A . 42 GLU CD 1 1
16 44568 1 1 42 GLU CG C -4.819 3.620 13.706 1.00 . A A . 42 GLU CG 1 1
16 44569 1 1 42 GLU H H -4.395 0.626 14.304 1.00 . A A . 42 GLU H 1 1
16 44570 1 1 42 GLU HA H -5.556 1.730 11.965 1.00 . A A . 42 GLU HA 1 1
16 44571 1 1 42 GLU HB2 H -3.089 2.396 13.555 1.00 . A A . 42 GLU HB2 1 1
16 44572 1 1 42 GLU HB3 H -3.500 3.257 12.080 1.00 . A A . 42 GLU HB3 1 1
16 44573 1 1 42 GLU HG2 H -4.249 4.477 14.032 1.00 . A A . 42 GLU HG2 1 1
16 44574 1 1 42 GLU HG3 H -5.620 3.949 13.061 1.00 . A A . 42 GLU HG3 1 1
16 44575 1 1 42 GLU N N -4.830 0.487 13.433 1.00 . A A . 42 GLU N 1 1
16 44576 1 1 42 GLU O O -3.853 1.251 10.109 1.00 . A A . 42 GLU O 1 1
16 44577 1 1 42 GLU OE1 O -4.698 2.759 15.920 1.00 . A A . 42 GLU OE1 1 1
16 44578 1 1 42 GLU OE2 O -6.627 2.628 14.889 1.00 . A A . 42 GLU OE2 1 1
16 44579 1 1 43 SER C C -3.069 -1.532 9.571 1.00 . A A . 43 SER C 1 1
16 44580 1 1 43 SER CA C -2.161 -0.882 10.609 1.00 . A A . 43 SER CA 1 1
16 44581 1 1 43 SER CB C -1.288 -1.942 11.279 1.00 . A A . 43 SER CB 1 1
16 44582 1 1 43 SER H H -2.903 -0.433 12.542 1.00 . A A . 43 SER H 1 1
16 44583 1 1 43 SER HA H -1.529 -0.159 10.113 1.00 . A A . 43 SER HA 1 1
16 44584 1 1 43 SER HB2 H -1.906 -2.762 11.613 1.00 . A A . 43 SER HB2 1 1
16 44585 1 1 43 SER HB3 H -0.562 -2.308 10.567 1.00 . A A . 43 SER HB3 1 1
16 44586 1 1 43 SER HG H 0.067 -2.044 12.695 1.00 . A A . 43 SER HG 1 1
16 44587 1 1 43 SER N N -2.962 -0.172 11.601 1.00 . A A . 43 SER N 1 1
16 44588 1 1 43 SER O O -2.807 -1.454 8.373 1.00 . A A . 43 SER O 1 1
16 44589 1 1 43 SER OG O -0.600 -1.402 12.395 1.00 . A A . 43 SER OG 1 1
16 44590 1 1 44 GLU C C -5.855 -1.682 8.334 1.00 . A A . 44 GLU C 1 1
16 44591 1 1 44 GLU CA C -5.139 -2.750 9.150 1.00 . A A . 44 GLU CA 1 1
16 44592 1 1 44 GLU CB C -6.153 -3.565 9.956 1.00 . A A . 44 GLU CB 1 1
16 44593 1 1 44 GLU CD C -5.652 -5.849 9.034 1.00 . A A . 44 GLU CD 1 1
16 44594 1 1 44 GLU CG C -5.684 -4.974 10.269 1.00 . A A . 44 GLU CG 1 1
16 44595 1 1 44 GLU H H -4.280 -2.206 11.011 1.00 . A A . 44 GLU H 1 1
16 44596 1 1 44 GLU HA H -4.617 -3.410 8.474 1.00 . A A . 44 GLU HA 1 1
16 44597 1 1 44 GLU HB2 H -6.348 -3.057 10.889 1.00 . A A . 44 GLU HB2 1 1
16 44598 1 1 44 GLU HB3 H -7.071 -3.631 9.393 1.00 . A A . 44 GLU HB3 1 1
16 44599 1 1 44 GLU HG2 H -4.689 -4.928 10.685 1.00 . A A . 44 GLU HG2 1 1
16 44600 1 1 44 GLU HG3 H -6.358 -5.415 10.988 1.00 . A A . 44 GLU HG3 1 1
16 44601 1 1 44 GLU N N -4.148 -2.149 10.039 1.00 . A A . 44 GLU N 1 1
16 44602 1 1 44 GLU O O -6.368 -1.956 7.248 1.00 . A A . 44 GLU O 1 1
16 44603 1 1 44 GLU OE1 O -4.652 -5.806 8.290 1.00 . A A . 44 GLU OE1 1 1
16 44604 1 1 44 GLU OE2 O -6.635 -6.581 8.796 1.00 . A A . 44 GLU OE2 1 1
16 44605 1 1 45 ALA C C -5.677 1.123 7.006 1.00 . A A . 45 ALA C 1 1
16 44606 1 1 45 ALA CA C -6.511 0.650 8.188 1.00 . A A . 45 ALA CA 1 1
16 44607 1 1 45 ALA CB C -6.746 1.784 9.168 1.00 . A A . 45 ALA CB 1 1
16 44608 1 1 45 ALA H H -5.407 -0.306 9.705 1.00 . A A . 45 ALA H 1 1
16 44609 1 1 45 ALA HA H -7.470 0.310 7.829 1.00 . A A . 45 ALA HA 1 1
16 44610 1 1 45 ALA HB1 H -7.336 1.425 9.998 1.00 . A A . 45 ALA HB1 1 1
16 44611 1 1 45 ALA HB2 H -7.272 2.588 8.671 1.00 . A A . 45 ALA HB2 1 1
16 44612 1 1 45 ALA HB3 H -5.796 2.146 9.533 1.00 . A A . 45 ALA HB3 1 1
16 44613 1 1 45 ALA N N -5.862 -0.463 8.854 1.00 . A A . 45 ALA N 1 1
16 44614 1 1 45 ALA O O -6.177 1.229 5.891 1.00 . A A . 45 ALA O 1 1
16 44615 1 1 46 VAL C C -3.283 0.646 5.202 1.00 . A A . 46 VAL C 1 1
16 44616 1 1 46 VAL CA C -3.496 1.797 6.179 1.00 . A A . 46 VAL CA 1 1
16 44617 1 1 46 VAL CB C -2.143 2.315 6.722 1.00 . A A . 46 VAL CB 1 1
16 44618 1 1 46 VAL CG1 C -1.770 1.625 8.017 1.00 . A A . 46 VAL CG1 1 1
16 44619 1 1 46 VAL CG2 C -1.047 2.126 5.692 1.00 . A A . 46 VAL CG2 1 1
16 44620 1 1 46 VAL H H -4.063 1.343 8.169 1.00 . A A . 46 VAL H 1 1
16 44621 1 1 46 VAL HA H -3.968 2.609 5.643 1.00 . A A . 46 VAL HA 1 1
16 44622 1 1 46 VAL HB H -2.241 3.370 6.921 1.00 . A A . 46 VAL HB 1 1
16 44623 1 1 46 VAL HG11 H -1.715 0.560 7.853 1.00 . A A . 46 VAL HG11 1 1
16 44624 1 1 46 VAL HG12 H -2.519 1.838 8.765 1.00 . A A . 46 VAL HG12 1 1
16 44625 1 1 46 VAL HG13 H -0.810 1.988 8.355 1.00 . A A . 46 VAL HG13 1 1
16 44626 1 1 46 VAL HG21 H -0.121 2.533 6.069 1.00 . A A . 46 VAL HG21 1 1
16 44627 1 1 46 VAL HG22 H -1.324 2.633 4.779 1.00 . A A . 46 VAL HG22 1 1
16 44628 1 1 46 VAL HG23 H -0.924 1.069 5.496 1.00 . A A . 46 VAL HG23 1 1
16 44629 1 1 46 VAL N N -4.402 1.401 7.249 1.00 . A A . 46 VAL N 1 1
16 44630 1 1 46 VAL O O -3.217 0.849 3.992 1.00 . A A . 46 VAL O 1 1
16 44631 1 1 47 LYS C C -4.355 -1.782 3.960 1.00 . A A . 47 LYS C 1 1
16 44632 1 1 47 LYS CA C -3.157 -1.765 4.912 1.00 . A A . 47 LYS CA 1 1
16 44633 1 1 47 LYS CB C -3.178 -3.005 5.811 1.00 . A A . 47 LYS CB 1 1
16 44634 1 1 47 LYS CD C -2.081 -4.691 4.291 1.00 . A A . 47 LYS CD 1 1
16 44635 1 1 47 LYS CE C -2.298 -5.984 3.523 1.00 . A A . 47 LYS CE 1 1
16 44636 1 1 47 LYS CG C -3.331 -4.316 5.063 1.00 . A A . 47 LYS CG 1 1
16 44637 1 1 47 LYS H H -3.129 -0.646 6.713 1.00 . A A . 47 LYS H 1 1
16 44638 1 1 47 LYS HA H -2.242 -1.752 4.333 1.00 . A A . 47 LYS HA 1 1
16 44639 1 1 47 LYS HB2 H -2.255 -3.045 6.371 1.00 . A A . 47 LYS HB2 1 1
16 44640 1 1 47 LYS HB3 H -4.005 -2.916 6.504 1.00 . A A . 47 LYS HB3 1 1
16 44641 1 1 47 LYS HD2 H -1.845 -3.901 3.594 1.00 . A A . 47 LYS HD2 1 1
16 44642 1 1 47 LYS HD3 H -1.263 -4.824 4.984 1.00 . A A . 47 LYS HD3 1 1
16 44643 1 1 47 LYS HE2 H -3.034 -5.811 2.753 1.00 . A A . 47 LYS HE2 1 1
16 44644 1 1 47 LYS HE3 H -1.363 -6.278 3.068 1.00 . A A . 47 LYS HE3 1 1
16 44645 1 1 47 LYS HG2 H -3.545 -5.098 5.775 1.00 . A A . 47 LYS HG2 1 1
16 44646 1 1 47 LYS HG3 H -4.156 -4.226 4.371 1.00 . A A . 47 LYS HG3 1 1
16 44647 1 1 47 LYS HZ1 H -3.103 -7.887 3.837 1.00 . A A . 47 LYS HZ1 1 1
16 44648 1 1 47 LYS HZ2 H -3.557 -6.751 5.009 1.00 . A A . 47 LYS HZ2 1 1
16 44649 1 1 47 LYS HZ3 H -1.990 -7.410 5.027 1.00 . A A . 47 LYS HZ3 1 1
16 44650 1 1 47 LYS N N -3.191 -0.562 5.736 1.00 . A A . 47 LYS N 1 1
16 44651 1 1 47 LYS NZ N -2.771 -7.080 4.411 1.00 . A A . 47 LYS NZ 1 1
16 44652 1 1 47 LYS O O -4.227 -2.120 2.783 1.00 . A A . 47 LYS O 1 1
16 44653 1 1 48 GLN C C -6.611 -0.140 2.694 1.00 . A A . 48 GLN C 1 1
16 44654 1 1 48 GLN CA C -6.730 -1.287 3.688 1.00 . A A . 48 GLN CA 1 1
16 44655 1 1 48 GLN CB C -7.933 -1.056 4.609 1.00 . A A . 48 GLN CB 1 1
16 44656 1 1 48 GLN CD C -10.353 -0.390 4.830 1.00 . A A . 48 GLN CD 1 1
16 44657 1 1 48 GLN CG C -9.230 -0.753 3.879 1.00 . A A . 48 GLN CG 1 1
16 44658 1 1 48 GLN H H -5.546 -1.153 5.437 1.00 . A A . 48 GLN H 1 1
16 44659 1 1 48 GLN HA H -6.861 -2.213 3.149 1.00 . A A . 48 GLN HA 1 1
16 44660 1 1 48 GLN HB2 H -8.081 -1.940 5.210 1.00 . A A . 48 GLN HB2 1 1
16 44661 1 1 48 GLN HB3 H -7.713 -0.226 5.261 1.00 . A A . 48 GLN HB3 1 1
16 44662 1 1 48 GLN HE21 H -11.706 -1.079 3.544 1.00 . A A . 48 GLN HE21 1 1
16 44663 1 1 48 GLN HE22 H -12.324 -0.424 5.023 1.00 . A A . 48 GLN HE22 1 1
16 44664 1 1 48 GLN HG2 H -9.066 0.075 3.208 1.00 . A A . 48 GLN HG2 1 1
16 44665 1 1 48 GLN HG3 H -9.524 -1.625 3.313 1.00 . A A . 48 GLN HG3 1 1
16 44666 1 1 48 GLN N N -5.512 -1.390 4.483 1.00 . A A . 48 GLN N 1 1
16 44667 1 1 48 GLN NE2 N -11.583 -0.660 4.429 1.00 . A A . 48 GLN NE2 1 1
16 44668 1 1 48 GLN O O -7.006 -0.264 1.532 1.00 . A A . 48 GLN O 1 1
16 44669 1 1 48 GLN OE1 O -10.115 0.138 5.916 1.00 . A A . 48 GLN OE1 1 1
16 44670 1 1 49 ALA C C -5.016 1.851 1.136 1.00 . A A . 49 ALA C 1 1
16 44671 1 1 49 ALA CA C -5.861 2.156 2.362 1.00 . A A . 49 ALA CA 1 1
16 44672 1 1 49 ALA CB C -5.209 3.243 3.197 1.00 . A A . 49 ALA CB 1 1
16 44673 1 1 49 ALA H H -5.759 0.982 4.109 1.00 . A A . 49 ALA H 1 1
16 44674 1 1 49 ALA HA H -6.831 2.508 2.046 1.00 . A A . 49 ALA HA 1 1
16 44675 1 1 49 ALA HB1 H -4.210 2.935 3.471 1.00 . A A . 49 ALA HB1 1 1
16 44676 1 1 49 ALA HB2 H -5.789 3.405 4.094 1.00 . A A . 49 ALA HB2 1 1
16 44677 1 1 49 ALA HB3 H -5.160 4.157 2.626 1.00 . A A . 49 ALA HB3 1 1
16 44678 1 1 49 ALA N N -6.053 0.966 3.170 1.00 . A A . 49 ALA N 1 1
16 44679 1 1 49 ALA O O -5.414 2.141 0.011 1.00 . A A . 49 ALA O 1 1
16 44680 1 1 50 LEU C C -3.551 -0.133 -0.656 1.00 . A A . 50 LEU C 1 1
16 44681 1 1 50 LEU CA C -2.941 0.906 0.274 1.00 . A A . 50 LEU CA 1 1
16 44682 1 1 50 LEU CB C -1.598 0.392 0.809 1.00 . A A . 50 LEU CB 1 1
16 44683 1 1 50 LEU CD1 C -0.258 2.308 -0.106 1.00 . A A . 50 LEU CD1 1 1
16 44684 1 1 50 LEU CD2 C -0.996 2.347 2.278 1.00 . A A . 50 LEU CD2 1 1
16 44685 1 1 50 LEU CG C -0.550 1.465 1.125 1.00 . A A . 50 LEU CG 1 1
16 44686 1 1 50 LEU H H -3.608 1.013 2.290 1.00 . A A . 50 LEU H 1 1
16 44687 1 1 50 LEU HA H -2.764 1.810 -0.291 1.00 . A A . 50 LEU HA 1 1
16 44688 1 1 50 LEU HB2 H -1.787 -0.173 1.712 1.00 . A A . 50 LEU HB2 1 1
16 44689 1 1 50 LEU HB3 H -1.180 -0.279 0.072 1.00 . A A . 50 LEU HB3 1 1
16 44690 1 1 50 LEU HD11 H -1.175 2.742 -0.473 1.00 . A A . 50 LEU HD11 1 1
16 44691 1 1 50 LEU HD12 H 0.179 1.686 -0.872 1.00 . A A . 50 LEU HD12 1 1
16 44692 1 1 50 LEU HD13 H 0.433 3.097 0.155 1.00 . A A . 50 LEU HD13 1 1
16 44693 1 1 50 LEU HD21 H -1.933 2.822 2.024 1.00 . A A . 50 LEU HD21 1 1
16 44694 1 1 50 LEU HD22 H -0.247 3.103 2.463 1.00 . A A . 50 LEU HD22 1 1
16 44695 1 1 50 LEU HD23 H -1.127 1.744 3.165 1.00 . A A . 50 LEU HD23 1 1
16 44696 1 1 50 LEU HG H 0.369 0.980 1.416 1.00 . A A . 50 LEU HG 1 1
16 44697 1 1 50 LEU N N -3.856 1.243 1.362 1.00 . A A . 50 LEU N 1 1
16 44698 1 1 50 LEU O O -3.270 -0.146 -1.851 1.00 . A A . 50 LEU O 1 1
16 44699 1 1 51 ARG C C -6.017 -1.431 -1.888 1.00 . A A . 51 ARG C 1 1
16 44700 1 1 51 ARG CA C -5.033 -2.036 -0.892 1.00 . A A . 51 ARG CA 1 1
16 44701 1 1 51 ARG CB C -5.742 -3.035 0.021 1.00 . A A . 51 ARG CB 1 1
16 44702 1 1 51 ARG CD C -6.925 -5.234 0.237 1.00 . A A . 51 ARG CD 1 1
16 44703 1 1 51 ARG CG C -6.281 -4.245 -0.715 1.00 . A A . 51 ARG CG 1 1
16 44704 1 1 51 ARG CZ C -8.277 -7.283 0.053 1.00 . A A . 51 ARG CZ 1 1
16 44705 1 1 51 ARG H H -4.592 -0.924 0.854 1.00 . A A . 51 ARG H 1 1
16 44706 1 1 51 ARG HA H -4.261 -2.553 -1.442 1.00 . A A . 51 ARG HA 1 1
16 44707 1 1 51 ARG HB2 H -5.044 -3.376 0.772 1.00 . A A . 51 ARG HB2 1 1
16 44708 1 1 51 ARG HB3 H -6.568 -2.538 0.508 1.00 . A A . 51 ARG HB3 1 1
16 44709 1 1 51 ARG HD2 H -6.194 -5.533 0.974 1.00 . A A . 51 ARG HD2 1 1
16 44710 1 1 51 ARG HD3 H -7.757 -4.754 0.729 1.00 . A A . 51 ARG HD3 1 1
16 44711 1 1 51 ARG HE H -7.050 -6.582 -1.372 1.00 . A A . 51 ARG HE 1 1
16 44712 1 1 51 ARG HG2 H -7.019 -3.918 -1.431 1.00 . A A . 51 ARG HG2 1 1
16 44713 1 1 51 ARG HG3 H -5.466 -4.733 -1.232 1.00 . A A . 51 ARG HG3 1 1
16 44714 1 1 51 ARG HH11 H -8.484 -6.292 1.815 1.00 . A A . 51 ARG HH11 1 1
16 44715 1 1 51 ARG HH12 H -9.432 -7.743 1.660 1.00 . A A . 51 ARG HH12 1 1
16 44716 1 1 51 ARG HH21 H -8.275 -8.493 -1.575 1.00 . A A . 51 ARG HH21 1 1
16 44717 1 1 51 ARG HH22 H -9.304 -9.004 -0.269 1.00 . A A . 51 ARG HH22 1 1
16 44718 1 1 51 ARG N N -4.395 -0.992 -0.105 1.00 . A A . 51 ARG N 1 1
16 44719 1 1 51 ARG NE N -7.405 -6.420 -0.461 1.00 . A A . 51 ARG NE 1 1
16 44720 1 1 51 ARG NH1 N -8.769 -7.090 1.272 1.00 . A A . 51 ARG NH1 1 1
16 44721 1 1 51 ARG NH2 N -8.649 -8.341 -0.654 1.00 . A A . 51 ARG NH2 1 1
16 44722 1 1 51 ARG O O -6.038 -1.807 -3.062 1.00 . A A . 51 ARG O 1 1
16 44723 1 1 52 GLU C C -7.023 1.158 -3.228 1.00 . A A . 52 GLU C 1 1
16 44724 1 1 52 GLU CA C -7.764 0.205 -2.299 1.00 . A A . 52 GLU CA 1 1
16 44725 1 1 52 GLU CB C -8.808 0.981 -1.490 1.00 . A A . 52 GLU CB 1 1
16 44726 1 1 52 GLU CD C -10.354 -1.012 -1.381 1.00 . A A . 52 GLU CD 1 1
16 44727 1 1 52 GLU CG C -9.690 0.108 -0.611 1.00 . A A . 52 GLU CG 1 1
16 44728 1 1 52 GLU H H -6.775 -0.234 -0.469 1.00 . A A . 52 GLU H 1 1
16 44729 1 1 52 GLU HA H -8.265 -0.543 -2.896 1.00 . A A . 52 GLU HA 1 1
16 44730 1 1 52 GLU HB2 H -8.297 1.690 -0.855 1.00 . A A . 52 GLU HB2 1 1
16 44731 1 1 52 GLU HB3 H -9.444 1.520 -2.176 1.00 . A A . 52 GLU HB3 1 1
16 44732 1 1 52 GLU HG2 H -9.083 -0.325 0.171 1.00 . A A . 52 GLU HG2 1 1
16 44733 1 1 52 GLU HG3 H -10.459 0.725 -0.169 1.00 . A A . 52 GLU HG3 1 1
16 44734 1 1 52 GLU N N -6.820 -0.479 -1.422 1.00 . A A . 52 GLU N 1 1
16 44735 1 1 52 GLU O O -7.370 1.305 -4.402 1.00 . A A . 52 GLU O 1 1
16 44736 1 1 52 GLU OE1 O -11.214 -0.723 -2.240 1.00 . A A . 52 GLU OE1 1 1
16 44737 1 1 52 GLU OE2 O -10.015 -2.188 -1.128 1.00 . A A . 52 GLU OE2 1 1
16 44738 1 1 53 ALA C C -4.461 2.043 -4.590 1.00 . A A . 53 ALA C 1 1
16 44739 1 1 53 ALA CA C -5.189 2.738 -3.450 1.00 . A A . 53 ALA CA 1 1
16 44740 1 1 53 ALA CB C -4.194 3.418 -2.528 1.00 . A A . 53 ALA CB 1 1
16 44741 1 1 53 ALA H H -5.769 1.638 -1.747 1.00 . A A . 53 ALA H 1 1
16 44742 1 1 53 ALA HA H -5.845 3.491 -3.856 1.00 . A A . 53 ALA HA 1 1
16 44743 1 1 53 ALA HB1 H -3.558 2.672 -2.073 1.00 . A A . 53 ALA HB1 1 1
16 44744 1 1 53 ALA HB2 H -4.727 3.955 -1.758 1.00 . A A . 53 ALA HB2 1 1
16 44745 1 1 53 ALA HB3 H -3.588 4.108 -3.098 1.00 . A A . 53 ALA HB3 1 1
16 44746 1 1 53 ALA N N -5.993 1.797 -2.692 1.00 . A A . 53 ALA N 1 1
16 44747 1 1 53 ALA O O -4.401 2.560 -5.706 1.00 . A A . 53 ALA O 1 1
16 44748 1 1 54 GLY C C -4.035 -0.271 -6.491 1.00 . A A . 54 GLY C 1 1
16 44749 1 1 54 GLY CA C -3.184 0.105 -5.296 1.00 . A A . 54 GLY CA 1 1
16 44750 1 1 54 GLY H H -4.009 0.508 -3.387 1.00 . A A . 54 GLY H 1 1
16 44751 1 1 54 GLY HA2 H -2.347 0.695 -5.638 1.00 . A A . 54 GLY HA2 1 1
16 44752 1 1 54 GLY HA3 H -2.808 -0.799 -4.839 1.00 . A A . 54 GLY HA3 1 1
16 44753 1 1 54 GLY N N -3.919 0.865 -4.301 1.00 . A A . 54 GLY N 1 1
16 44754 1 1 54 GLY O O -3.520 -0.480 -7.586 1.00 . A A . 54 GLY O 1 1
16 44755 1 1 55 ASP C C -6.521 0.541 -8.227 1.00 . A A . 55 ASP C 1 1
16 44756 1 1 55 ASP CA C -6.256 -0.687 -7.366 1.00 . A A . 55 ASP CA 1 1
16 44757 1 1 55 ASP CB C -7.571 -1.238 -6.810 1.00 . A A . 55 ASP CB 1 1
16 44758 1 1 55 ASP CG C -8.497 -1.744 -7.899 1.00 . A A . 55 ASP CG 1 1
16 44759 1 1 55 ASP H H -5.698 -0.158 -5.391 1.00 . A A . 55 ASP H 1 1
16 44760 1 1 55 ASP HA H -5.784 -1.444 -7.976 1.00 . A A . 55 ASP HA 1 1
16 44761 1 1 55 ASP HB2 H -7.356 -2.062 -6.141 1.00 . A A . 55 ASP HB2 1 1
16 44762 1 1 55 ASP HB3 H -8.080 -0.456 -6.263 1.00 . A A . 55 ASP HB3 1 1
16 44763 1 1 55 ASP N N -5.340 -0.347 -6.285 1.00 . A A . 55 ASP N 1 1
16 44764 1 1 55 ASP O O -6.562 0.457 -9.453 1.00 . A A . 55 ASP O 1 1
16 44765 1 1 55 ASP OD1 O -8.214 -2.810 -8.485 1.00 . A A . 55 ASP OD1 1 1
16 44766 1 1 55 ASP OD2 O -9.502 -1.058 -8.191 1.00 . A A . 55 ASP OD2 1 1
16 44767 1 1 56 GLU C C -5.698 3.452 -8.988 1.00 . A A . 56 GLU C 1 1
16 44768 1 1 56 GLU CA C -6.939 2.943 -8.250 1.00 . A A . 56 GLU CA 1 1
16 44769 1 1 56 GLU CB C -7.425 3.987 -7.233 1.00 . A A . 56 GLU CB 1 1
16 44770 1 1 56 GLU CD C -8.927 5.294 -8.794 1.00 . A A . 56 GLU CD 1 1
16 44771 1 1 56 GLU CG C -7.758 5.345 -7.837 1.00 . A A . 56 GLU CG 1 1
16 44772 1 1 56 GLU H H -6.571 1.684 -6.592 1.00 . A A . 56 GLU H 1 1
16 44773 1 1 56 GLU HA H -7.723 2.761 -8.969 1.00 . A A . 56 GLU HA 1 1
16 44774 1 1 56 GLU HB2 H -8.314 3.611 -6.747 1.00 . A A . 56 GLU HB2 1 1
16 44775 1 1 56 GLU HB3 H -6.657 4.131 -6.487 1.00 . A A . 56 GLU HB3 1 1
16 44776 1 1 56 GLU HG2 H -7.998 6.032 -7.039 1.00 . A A . 56 GLU HG2 1 1
16 44777 1 1 56 GLU HG3 H -6.892 5.707 -8.372 1.00 . A A . 56 GLU HG3 1 1
16 44778 1 1 56 GLU N N -6.660 1.685 -7.568 1.00 . A A . 56 GLU N 1 1
16 44779 1 1 56 GLU O O -5.763 3.786 -10.171 1.00 . A A . 56 GLU O 1 1
16 44780 1 1 56 GLU OE1 O -10.062 5.059 -8.338 1.00 . A A . 56 GLU OE1 1 1
16 44781 1 1 56 GLU OE2 O -8.713 5.455 -10.015 1.00 . A A . 56 GLU OE2 1 1
16 44782 1 1 57 PHE C C -2.856 3.213 -10.046 1.00 . A A . 57 PHE C 1 1
16 44783 1 1 57 PHE CA C -3.339 4.045 -8.861 1.00 . A A . 57 PHE CA 1 1
16 44784 1 1 57 PHE CB C -2.234 4.143 -7.797 1.00 . A A . 57 PHE CB 1 1
16 44785 1 1 57 PHE CD1 C 0.011 4.350 -8.925 1.00 . A A . 57 PHE CD1 1 1
16 44786 1 1 57 PHE CD2 C -0.972 6.309 -7.981 1.00 . A A . 57 PHE CD2 1 1
16 44787 1 1 57 PHE CE1 C 1.101 5.094 -9.337 1.00 . A A . 57 PHE CE1 1 1
16 44788 1 1 57 PHE CE2 C 0.116 7.055 -8.391 1.00 . A A . 57 PHE CE2 1 1
16 44789 1 1 57 PHE CG C -1.040 4.948 -8.241 1.00 . A A . 57 PHE CG 1 1
16 44790 1 1 57 PHE CZ C 1.153 6.448 -9.071 1.00 . A A . 57 PHE CZ 1 1
16 44791 1 1 57 PHE H H -4.542 3.104 -7.385 1.00 . A A . 57 PHE H 1 1
16 44792 1 1 57 PHE HA H -3.574 5.039 -9.210 1.00 . A A . 57 PHE HA 1 1
16 44793 1 1 57 PHE HB2 H -2.638 4.611 -6.911 1.00 . A A . 57 PHE HB2 1 1
16 44794 1 1 57 PHE HB3 H -1.894 3.149 -7.548 1.00 . A A . 57 PHE HB3 1 1
16 44795 1 1 57 PHE HD1 H -0.027 3.291 -9.133 1.00 . A A . 57 PHE HD1 1 1
16 44796 1 1 57 PHE HD2 H -1.781 6.787 -7.447 1.00 . A A . 57 PHE HD2 1 1
16 44797 1 1 57 PHE HE1 H 1.911 4.617 -9.872 1.00 . A A . 57 PHE HE1 1 1
16 44798 1 1 57 PHE HE2 H 0.155 8.115 -8.181 1.00 . A A . 57 PHE HE2 1 1
16 44799 1 1 57 PHE HZ H 2.004 7.030 -9.392 1.00 . A A . 57 PHE HZ 1 1
16 44800 1 1 57 PHE N N -4.560 3.479 -8.296 1.00 . A A . 57 PHE N 1 1
16 44801 1 1 57 PHE O O -2.466 3.755 -11.079 1.00 . A A . 57 PHE O 1 1
16 44802 1 1 58 GLU C C -3.345 0.949 -12.141 1.00 . A A . 58 GLU C 1 1
16 44803 1 1 58 GLU CA C -2.406 0.989 -10.935 1.00 . A A . 58 GLU CA 1 1
16 44804 1 1 58 GLU CB C -2.219 -0.424 -10.358 1.00 . A A . 58 GLU CB 1 1
16 44805 1 1 58 GLU CD C -1.492 -2.811 -10.745 1.00 . A A . 58 GLU CD 1 1
16 44806 1 1 58 GLU CG C -1.647 -1.432 -11.346 1.00 . A A . 58 GLU CG 1 1
16 44807 1 1 58 GLU H H -3.319 1.513 -9.094 1.00 . A A . 58 GLU H 1 1
16 44808 1 1 58 GLU HA H -1.445 1.370 -11.258 1.00 . A A . 58 GLU HA 1 1
16 44809 1 1 58 GLU HB2 H -1.551 -0.369 -9.508 1.00 . A A . 58 GLU HB2 1 1
16 44810 1 1 58 GLU HB3 H -3.181 -0.789 -10.023 1.00 . A A . 58 GLU HB3 1 1
16 44811 1 1 58 GLU HG2 H -2.312 -1.503 -12.197 1.00 . A A . 58 GLU HG2 1 1
16 44812 1 1 58 GLU HG3 H -0.676 -1.089 -11.675 1.00 . A A . 58 GLU HG3 1 1
16 44813 1 1 58 GLU N N -2.916 1.892 -9.906 1.00 . A A . 58 GLU N 1 1
16 44814 1 1 58 GLU O O -2.964 0.507 -13.221 1.00 . A A . 58 GLU O 1 1
16 44815 1 1 58 GLU OE1 O -2.491 -3.559 -10.697 1.00 . A A . 58 GLU OE1 1 1
16 44816 1 1 58 GLU OE2 O -0.374 -3.156 -10.308 1.00 . A A . 58 GLU OE2 1 1
16 44817 1 1 59 LEU C C -5.434 2.734 -13.830 1.00 . A A . 59 LEU C 1 1
16 44818 1 1 59 LEU CA C -5.541 1.433 -13.039 1.00 . A A . 59 LEU CA 1 1
16 44819 1 1 59 LEU CB C -6.953 1.272 -12.474 1.00 . A A . 59 LEU CB 1 1
16 44820 1 1 59 LEU CD1 C -7.838 -0.094 -14.382 1.00 . A A . 59 LEU CD1 1 1
16 44821 1 1 59 LEU CD2 C -9.418 1.060 -12.828 1.00 . A A . 59 LEU CD2 1 1
16 44822 1 1 59 LEU CG C -8.065 1.133 -13.514 1.00 . A A . 59 LEU CG 1 1
16 44823 1 1 59 LEU H H -4.838 1.721 -11.068 1.00 . A A . 59 LEU H 1 1
16 44824 1 1 59 LEU HA H -5.328 0.604 -13.695 1.00 . A A . 59 LEU HA 1 1
16 44825 1 1 59 LEU HB2 H -6.965 0.395 -11.846 1.00 . A A . 59 LEU HB2 1 1
16 44826 1 1 59 LEU HB3 H -7.172 2.134 -11.861 1.00 . A A . 59 LEU HB3 1 1
16 44827 1 1 59 LEU HD11 H -6.889 -0.005 -14.890 1.00 . A A . 59 LEU HD11 1 1
16 44828 1 1 59 LEU HD12 H -8.631 -0.170 -15.112 1.00 . A A . 59 LEU HD12 1 1
16 44829 1 1 59 LEU HD13 H -7.833 -0.979 -13.762 1.00 . A A . 59 LEU HD13 1 1
16 44830 1 1 59 LEU HD21 H -9.579 1.961 -12.253 1.00 . A A . 59 LEU HD21 1 1
16 44831 1 1 59 LEU HD22 H -9.442 0.204 -12.170 1.00 . A A . 59 LEU HD22 1 1
16 44832 1 1 59 LEU HD23 H -10.194 0.963 -13.573 1.00 . A A . 59 LEU HD23 1 1
16 44833 1 1 59 LEU HG H -8.061 2.001 -14.155 1.00 . A A . 59 LEU HG 1 1
16 44834 1 1 59 LEU N N -4.571 1.408 -11.956 1.00 . A A . 59 LEU N 1 1
16 44835 1 1 59 LEU O O -5.818 2.799 -14.999 1.00 . A A . 59 LEU O 1 1
16 44836 1 1 60 ARG C C -3.388 5.348 -14.328 1.00 . A A . 60 ARG C 1 1
16 44837 1 1 60 ARG CA C -4.798 5.080 -13.813 1.00 . A A . 60 ARG CA 1 1
16 44838 1 1 60 ARG CB C -5.208 6.185 -12.832 1.00 . A A . 60 ARG CB 1 1
16 44839 1 1 60 ARG CD C -7.445 6.550 -13.926 1.00 . A A . 60 ARG CD 1 1
16 44840 1 1 60 ARG CG C -6.710 6.303 -12.616 1.00 . A A . 60 ARG CG 1 1
16 44841 1 1 60 ARG CZ C -7.005 7.840 -15.988 1.00 . A A . 60 ARG CZ 1 1
16 44842 1 1 60 ARG H H -4.565 3.634 -12.278 1.00 . A A . 60 ARG H 1 1
16 44843 1 1 60 ARG HA H -5.476 5.095 -14.654 1.00 . A A . 60 ARG HA 1 1
16 44844 1 1 60 ARG HB2 H -4.747 5.991 -11.875 1.00 . A A . 60 ARG HB2 1 1
16 44845 1 1 60 ARG HB3 H -4.846 7.129 -13.205 1.00 . A A . 60 ARG HB3 1 1
16 44846 1 1 60 ARG HD2 H -7.381 5.661 -14.537 1.00 . A A . 60 ARG HD2 1 1
16 44847 1 1 60 ARG HD3 H -8.483 6.757 -13.706 1.00 . A A . 60 ARG HD3 1 1
16 44848 1 1 60 ARG HE H -6.398 8.367 -14.150 1.00 . A A . 60 ARG HE 1 1
16 44849 1 1 60 ARG HG2 H -7.077 5.390 -12.174 1.00 . A A . 60 ARG HG2 1 1
16 44850 1 1 60 ARG HG3 H -6.901 7.129 -11.946 1.00 . A A . 60 ARG HG3 1 1
16 44851 1 1 60 ARG HH11 H -7.944 6.064 -16.292 1.00 . A A . 60 ARG HH11 1 1
16 44852 1 1 60 ARG HH12 H -7.700 7.035 -17.721 1.00 . A A . 60 ARG HH12 1 1
16 44853 1 1 60 ARG HH21 H -6.050 9.630 -16.023 1.00 . A A . 60 ARG HH21 1 1
16 44854 1 1 60 ARG HH22 H -6.597 9.050 -17.570 1.00 . A A . 60 ARG HH22 1 1
16 44855 1 1 60 ARG N N -4.905 3.764 -13.189 1.00 . A A . 60 ARG N 1 1
16 44856 1 1 60 ARG NE N -6.883 7.680 -14.670 1.00 . A A . 60 ARG NE 1 1
16 44857 1 1 60 ARG NH1 N -7.592 6.905 -16.724 1.00 . A A . 60 ARG NH1 1 1
16 44858 1 1 60 ARG NH2 N -6.512 8.927 -16.572 1.00 . A A . 60 ARG NH2 1 1
16 44859 1 1 60 ARG O O -3.205 5.878 -15.424 1.00 . A A . 60 ARG O 1 1
16 44860 1 1 61 TYR C C -0.257 3.983 -14.192 1.00 . A A . 61 TYR C 1 1
16 44861 1 1 61 TYR CA C -1.007 5.268 -13.870 1.00 . A A . 61 TYR CA 1 1
16 44862 1 1 61 TYR CB C -0.318 5.991 -12.701 1.00 . A A . 61 TYR CB 1 1
16 44863 1 1 61 TYR CD1 C -2.082 7.343 -11.486 1.00 . A A . 61 TYR CD1 1 1
16 44864 1 1 61 TYR CD2 C -0.441 8.519 -12.755 1.00 . A A . 61 TYR CD2 1 1
16 44865 1 1 61 TYR CE1 C -2.667 8.543 -11.121 1.00 . A A . 61 TYR CE1 1 1
16 44866 1 1 61 TYR CE2 C -1.020 9.722 -12.391 1.00 . A A . 61 TYR CE2 1 1
16 44867 1 1 61 TYR CG C -0.961 7.309 -12.309 1.00 . A A . 61 TYR CG 1 1
16 44868 1 1 61 TYR CZ C -2.131 9.727 -11.576 1.00 . A A . 61 TYR CZ 1 1
16 44869 1 1 61 TYR H H -2.594 4.484 -12.712 1.00 . A A . 61 TYR H 1 1
16 44870 1 1 61 TYR HA H -0.998 5.909 -14.741 1.00 . A A . 61 TYR HA 1 1
16 44871 1 1 61 TYR HB2 H -0.329 5.348 -11.832 1.00 . A A . 61 TYR HB2 1 1
16 44872 1 1 61 TYR HB3 H 0.708 6.196 -12.977 1.00 . A A . 61 TYR HB3 1 1
16 44873 1 1 61 TYR HD1 H -2.499 6.413 -11.129 1.00 . A A . 61 TYR HD1 1 1
16 44874 1 1 61 TYR HD2 H 0.430 8.514 -13.393 1.00 . A A . 61 TYR HD2 1 1
16 44875 1 1 61 TYR HE1 H -3.539 8.551 -10.483 1.00 . A A . 61 TYR HE1 1 1
16 44876 1 1 61 TYR HE2 H -0.601 10.652 -12.748 1.00 . A A . 61 TYR HE2 1 1
16 44877 1 1 61 TYR HH H -2.705 11.529 -11.970 1.00 . A A . 61 TYR HH 1 1
16 44878 1 1 61 TYR N N -2.394 4.977 -13.540 1.00 . A A . 61 TYR N 1 1
16 44879 1 1 61 TYR O O 0.928 3.858 -13.897 1.00 . A A . 61 TYR O 1 1
16 44880 1 1 61 TYR OH O -2.708 10.922 -11.212 1.00 . A A . 61 TYR OH 1 1
16 44881 1 1 62 ARG C C 0.824 1.872 -16.081 1.00 . A A . 62 ARG C 1 1
16 44882 1 1 62 ARG CA C -0.356 1.732 -15.123 1.00 . A A . 62 ARG CA 1 1
16 44883 1 1 62 ARG CB C -1.408 0.791 -15.716 1.00 . A A . 62 ARG CB 1 1
16 44884 1 1 62 ARG CD C -2.096 -1.579 -16.192 1.00 . A A . 62 ARG CD 1 1
16 44885 1 1 62 ARG CG C -0.938 -0.648 -15.866 1.00 . A A . 62 ARG CG 1 1
16 44886 1 1 62 ARG CZ C -4.290 -2.190 -15.224 1.00 . A A . 62 ARG CZ 1 1
16 44887 1 1 62 ARG H H -1.871 3.219 -15.100 1.00 . A A . 62 ARG H 1 1
16 44888 1 1 62 ARG HA H 0.003 1.315 -14.193 1.00 . A A . 62 ARG HA 1 1
16 44889 1 1 62 ARG HB2 H -2.277 0.797 -15.075 1.00 . A A . 62 ARG HB2 1 1
16 44890 1 1 62 ARG HB3 H -1.691 1.157 -16.693 1.00 . A A . 62 ARG HB3 1 1
16 44891 1 1 62 ARG HD2 H -2.557 -1.256 -17.114 1.00 . A A . 62 ARG HD2 1 1
16 44892 1 1 62 ARG HD3 H -1.713 -2.582 -16.316 1.00 . A A . 62 ARG HD3 1 1
16 44893 1 1 62 ARG HE H -2.880 -1.116 -14.294 1.00 . A A . 62 ARG HE 1 1
16 44894 1 1 62 ARG HG2 H -0.211 -0.700 -16.664 1.00 . A A . 62 ARG HG2 1 1
16 44895 1 1 62 ARG HG3 H -0.482 -0.967 -14.940 1.00 . A A . 62 ARG HG3 1 1
16 44896 1 1 62 ARG HH11 H -4.025 -2.801 -17.144 1.00 . A A . 62 ARG HH11 1 1
16 44897 1 1 62 ARG HH12 H -5.551 -3.241 -16.426 1.00 . A A . 62 ARG HH12 1 1
16 44898 1 1 62 ARG HH21 H -4.868 -1.723 -13.331 1.00 . A A . 62 ARG HH21 1 1
16 44899 1 1 62 ARG HH22 H -6.020 -2.646 -14.254 1.00 . A A . 62 ARG HH22 1 1
16 44900 1 1 62 ARG N N -0.945 3.036 -14.824 1.00 . A A . 62 ARG N 1 1
16 44901 1 1 62 ARG NE N -3.107 -1.585 -15.131 1.00 . A A . 62 ARG NE 1 1
16 44902 1 1 62 ARG NH1 N -4.649 -2.793 -16.353 1.00 . A A . 62 ARG NH1 1 1
16 44903 1 1 62 ARG NH2 N -5.123 -2.183 -14.190 1.00 . A A . 62 ARG NH2 1 1
16 44904 1 1 62 ARG O O 1.814 1.146 -15.975 1.00 . A A . 62 ARG O 1 1
16 44905 1 1 63 ARG C C 3.009 3.663 -17.281 1.00 . A A . 63 ARG C 1 1
16 44906 1 1 63 ARG CA C 1.789 3.053 -17.968 1.00 . A A . 63 ARG CA 1 1
16 44907 1 1 63 ARG CB C 1.292 3.953 -19.103 1.00 . A A . 63 ARG CB 1 1
16 44908 1 1 63 ARG CD C -0.252 4.206 -21.082 1.00 . A A . 63 ARG CD 1 1
16 44909 1 1 63 ARG CG C 0.253 3.279 -19.990 1.00 . A A . 63 ARG CG 1 1
16 44910 1 1 63 ARG CZ C -1.140 6.506 -21.001 1.00 . A A . 63 ARG CZ 1 1
16 44911 1 1 63 ARG H H -0.088 3.375 -17.034 1.00 . A A . 63 ARG H 1 1
16 44912 1 1 63 ARG HA H 2.071 2.093 -18.379 1.00 . A A . 63 ARG HA 1 1
16 44913 1 1 63 ARG HB2 H 0.850 4.843 -18.675 1.00 . A A . 63 ARG HB2 1 1
16 44914 1 1 63 ARG HB3 H 2.132 4.240 -19.719 1.00 . A A . 63 ARG HB3 1 1
16 44915 1 1 63 ARG HD2 H 0.595 4.672 -21.564 1.00 . A A . 63 ARG HD2 1 1
16 44916 1 1 63 ARG HD3 H -0.796 3.619 -21.809 1.00 . A A . 63 ARG HD3 1 1
16 44917 1 1 63 ARG HE H -1.791 4.985 -19.873 1.00 . A A . 63 ARG HE 1 1
16 44918 1 1 63 ARG HG2 H 0.696 2.408 -20.451 1.00 . A A . 63 ARG HG2 1 1
16 44919 1 1 63 ARG HG3 H -0.584 2.974 -19.376 1.00 . A A . 63 ARG HG3 1 1
16 44920 1 1 63 ARG HH11 H 0.429 6.251 -22.264 1.00 . A A . 63 ARG HH11 1 1
16 44921 1 1 63 ARG HH12 H -0.260 7.850 -22.242 1.00 . A A . 63 ARG HH12 1 1
16 44922 1 1 63 ARG HH21 H -2.707 7.076 -19.842 1.00 . A A . 63 ARG HH21 1 1
16 44923 1 1 63 ARG HH22 H -2.048 8.315 -20.869 1.00 . A A . 63 ARG HH22 1 1
16 44924 1 1 63 ARG N N 0.723 2.818 -17.003 1.00 . A A . 63 ARG N 1 1
16 44925 1 1 63 ARG NE N -1.135 5.248 -20.564 1.00 . A A . 63 ARG NE 1 1
16 44926 1 1 63 ARG NH1 N -0.252 6.900 -21.905 1.00 . A A . 63 ARG NH1 1 1
16 44927 1 1 63 ARG NH2 N -2.032 7.368 -20.530 1.00 . A A . 63 ARG NH2 1 1
16 44928 1 1 63 ARG O O 4.146 3.412 -17.676 1.00 . A A . 63 ARG O 1 1
16 44929 1 1 64 ALA C C 4.426 4.002 -14.501 1.00 . A A . 64 ALA C 1 1
16 44930 1 1 64 ALA CA C 3.839 5.032 -15.458 1.00 . A A . 64 ALA CA 1 1
16 44931 1 1 64 ALA CB C 3.333 6.242 -14.691 1.00 . A A . 64 ALA CB 1 1
16 44932 1 1 64 ALA H H 1.836 4.629 -15.987 1.00 . A A . 64 ALA H 1 1
16 44933 1 1 64 ALA HA H 4.609 5.361 -16.141 1.00 . A A . 64 ALA HA 1 1
16 44934 1 1 64 ALA HB1 H 2.899 6.949 -15.381 1.00 . A A . 64 ALA HB1 1 1
16 44935 1 1 64 ALA HB2 H 4.155 6.706 -14.167 1.00 . A A . 64 ALA HB2 1 1
16 44936 1 1 64 ALA HB3 H 2.584 5.928 -13.979 1.00 . A A . 64 ALA HB3 1 1
16 44937 1 1 64 ALA N N 2.763 4.442 -16.238 1.00 . A A . 64 ALA N 1 1
16 44938 1 1 64 ALA O O 5.643 3.899 -14.349 1.00 . A A . 64 ALA O 1 1
16 44939 1 1 65 PHE C C 4.865 1.181 -13.552 1.00 . A A . 65 PHE C 1 1
16 44940 1 1 65 PHE CA C 3.939 2.210 -12.910 1.00 . A A . 65 PHE CA 1 1
16 44941 1 1 65 PHE CB C 2.699 1.513 -12.336 1.00 . A A . 65 PHE CB 1 1
16 44942 1 1 65 PHE CD1 C 3.318 0.926 -9.978 1.00 . A A . 65 PHE CD1 1 1
16 44943 1 1 65 PHE CD2 C 3.004 -0.849 -11.539 1.00 . A A . 65 PHE CD2 1 1
16 44944 1 1 65 PHE CE1 C 3.611 0.007 -8.989 1.00 . A A . 65 PHE CE1 1 1
16 44945 1 1 65 PHE CE2 C 3.296 -1.771 -10.554 1.00 . A A . 65 PHE CE2 1 1
16 44946 1 1 65 PHE CG C 3.012 0.508 -11.262 1.00 . A A . 65 PHE CG 1 1
16 44947 1 1 65 PHE CZ C 3.600 -1.343 -9.278 1.00 . A A . 65 PHE CZ 1 1
16 44948 1 1 65 PHE H H 2.586 3.378 -14.044 1.00 . A A . 65 PHE H 1 1
16 44949 1 1 65 PHE HA H 4.469 2.697 -12.104 1.00 . A A . 65 PHE HA 1 1
16 44950 1 1 65 PHE HB2 H 2.040 2.256 -11.910 1.00 . A A . 65 PHE HB2 1 1
16 44951 1 1 65 PHE HB3 H 2.182 0.993 -13.135 1.00 . A A . 65 PHE HB3 1 1
16 44952 1 1 65 PHE HD1 H 3.326 1.981 -9.750 1.00 . A A . 65 PHE HD1 1 1
16 44953 1 1 65 PHE HD2 H 2.768 -1.187 -12.537 1.00 . A A . 65 PHE HD2 1 1
16 44954 1 1 65 PHE HE1 H 3.849 0.344 -7.991 1.00 . A A . 65 PHE HE1 1 1
16 44955 1 1 65 PHE HE2 H 3.286 -2.827 -10.781 1.00 . A A . 65 PHE HE2 1 1
16 44956 1 1 65 PHE HZ H 3.829 -2.064 -8.507 1.00 . A A . 65 PHE HZ 1 1
16 44957 1 1 65 PHE N N 3.544 3.236 -13.870 1.00 . A A . 65 PHE N 1 1
16 44958 1 1 65 PHE O O 5.945 0.903 -13.033 1.00 . A A . 65 PHE O 1 1
16 44959 1 1 66 SER C C 6.592 0.121 -15.792 1.00 . A A . 66 SER C 1 1
16 44960 1 1 66 SER CA C 5.210 -0.391 -15.387 1.00 . A A . 66 SER CA 1 1
16 44961 1 1 66 SER CB C 4.436 -0.877 -16.615 1.00 . A A . 66 SER CB 1 1
16 44962 1 1 66 SER H H 3.594 0.941 -15.078 1.00 . A A . 66 SER H 1 1
16 44963 1 1 66 SER HA H 5.338 -1.220 -14.705 1.00 . A A . 66 SER HA 1 1
16 44964 1 1 66 SER HB2 H 5.086 -1.479 -17.234 1.00 . A A . 66 SER HB2 1 1
16 44965 1 1 66 SER HB3 H 3.592 -1.472 -16.295 1.00 . A A . 66 SER HB3 1 1
16 44966 1 1 66 SER HG H 3.072 0.452 -17.078 1.00 . A A . 66 SER HG 1 1
16 44967 1 1 66 SER N N 4.444 0.639 -14.692 1.00 . A A . 66 SER N 1 1
16 44968 1 1 66 SER O O 7.570 -0.628 -15.798 1.00 . A A . 66 SER O 1 1
16 44969 1 1 66 SER OG O 3.958 0.216 -17.383 1.00 . A A . 66 SER OG 1 1
16 44970 1 1 67 ASP C C 8.827 2.200 -15.253 1.00 . A A . 67 ASP C 1 1
16 44971 1 1 67 ASP CA C 7.942 2.015 -16.485 1.00 . A A . 67 ASP CA 1 1
16 44972 1 1 67 ASP CB C 7.717 3.359 -17.185 1.00 . A A . 67 ASP CB 1 1
16 44973 1 1 67 ASP CG C 9.016 4.064 -17.515 1.00 . A A . 67 ASP CG 1 1
16 44974 1 1 67 ASP H H 5.856 1.950 -16.114 1.00 . A A . 67 ASP H 1 1
16 44975 1 1 67 ASP HA H 8.443 1.345 -17.171 1.00 . A A . 67 ASP HA 1 1
16 44976 1 1 67 ASP HB2 H 7.178 3.192 -18.105 1.00 . A A . 67 ASP HB2 1 1
16 44977 1 1 67 ASP HB3 H 7.134 4.002 -16.543 1.00 . A A . 67 ASP HB3 1 1
16 44978 1 1 67 ASP N N 6.671 1.404 -16.119 1.00 . A A . 67 ASP N 1 1
16 44979 1 1 67 ASP O O 10.016 1.882 -15.279 1.00 . A A . 67 ASP O 1 1
16 44980 1 1 67 ASP OD1 O 9.712 3.621 -18.448 1.00 . A A . 67 ASP OD1 1 1
16 44981 1 1 67 ASP OD2 O 9.355 5.058 -16.835 1.00 . A A . 67 ASP OD2 1 1
16 44982 1 1 68 LEU C C 9.470 1.605 -12.324 1.00 . A A . 68 LEU C 1 1
16 44983 1 1 68 LEU CA C 8.973 2.917 -12.931 1.00 . A A . 68 LEU CA 1 1
16 44984 1 1 68 LEU CB C 8.113 3.686 -11.918 1.00 . A A . 68 LEU CB 1 1
16 44985 1 1 68 LEU CD1 C 6.949 5.803 -11.222 1.00 . A A . 68 LEU CD1 1 1
16 44986 1 1 68 LEU CD2 C 9.065 5.928 -12.540 1.00 . A A . 68 LEU CD2 1 1
16 44987 1 1 68 LEU CG C 7.788 5.136 -12.301 1.00 . A A . 68 LEU CG 1 1
16 44988 1 1 68 LEU H H 7.274 2.894 -14.192 1.00 . A A . 68 LEU H 1 1
16 44989 1 1 68 LEU HA H 9.832 3.520 -13.180 1.00 . A A . 68 LEU HA 1 1
16 44990 1 1 68 LEU HB2 H 7.181 3.153 -11.793 1.00 . A A . 68 LEU HB2 1 1
16 44991 1 1 68 LEU HB3 H 8.632 3.697 -10.972 1.00 . A A . 68 LEU HB3 1 1
16 44992 1 1 68 LEU HD11 H 6.009 5.282 -11.120 1.00 . A A . 68 LEU HD11 1 1
16 44993 1 1 68 LEU HD12 H 6.762 6.831 -11.496 1.00 . A A . 68 LEU HD12 1 1
16 44994 1 1 68 LEU HD13 H 7.482 5.772 -10.282 1.00 . A A . 68 LEU HD13 1 1
16 44995 1 1 68 LEU HD21 H 9.615 5.486 -13.358 1.00 . A A . 68 LEU HD21 1 1
16 44996 1 1 68 LEU HD22 H 9.671 5.910 -11.647 1.00 . A A . 68 LEU HD22 1 1
16 44997 1 1 68 LEU HD23 H 8.814 6.949 -12.785 1.00 . A A . 68 LEU HD23 1 1
16 44998 1 1 68 LEU HG H 7.216 5.140 -13.217 1.00 . A A . 68 LEU HG 1 1
16 44999 1 1 68 LEU N N 8.233 2.684 -14.165 1.00 . A A . 68 LEU N 1 1
16 45000 1 1 68 LEU O O 10.576 1.549 -11.784 1.00 . A A . 68 LEU O 1 1
16 45001 1 1 69 THR C C 10.216 -1.345 -12.750 1.00 . A A . 69 THR C 1 1
16 45002 1 1 69 THR CA C 9.084 -0.760 -11.915 1.00 . A A . 69 THR CA 1 1
16 45003 1 1 69 THR CB C 7.913 -1.761 -11.864 1.00 . A A . 69 THR CB 1 1
16 45004 1 1 69 THR CG2 C 6.971 -1.441 -10.719 1.00 . A A . 69 THR CG2 1 1
16 45005 1 1 69 THR H H 7.784 0.640 -12.845 1.00 . A A . 69 THR H 1 1
16 45006 1 1 69 THR HA H 9.444 -0.617 -10.905 1.00 . A A . 69 THR HA 1 1
16 45007 1 1 69 THR HB H 8.319 -2.751 -11.706 1.00 . A A . 69 THR HB 1 1
16 45008 1 1 69 THR HG1 H 7.585 -2.403 -13.706 1.00 . A A . 69 THR HG1 1 1
16 45009 1 1 69 THR HG21 H 6.550 -0.458 -10.862 1.00 . A A . 69 THR HG21 1 1
16 45010 1 1 69 THR HG22 H 7.517 -1.468 -9.788 1.00 . A A . 69 THR HG22 1 1
16 45011 1 1 69 THR HG23 H 6.177 -2.173 -10.691 1.00 . A A . 69 THR HG23 1 1
16 45012 1 1 69 THR N N 8.672 0.544 -12.425 1.00 . A A . 69 THR N 1 1
16 45013 1 1 69 THR O O 10.995 -2.165 -12.266 1.00 . A A . 69 THR O 1 1
16 45014 1 1 69 THR OG1 O 7.193 -1.749 -13.102 1.00 . A A . 69 THR OG1 1 1
16 45015 1 1 70 SER C C 12.708 -0.677 -14.500 1.00 . A A . 70 SER C 1 1
16 45016 1 1 70 SER CA C 11.393 -1.363 -14.870 1.00 . A A . 70 SER CA 1 1
16 45017 1 1 70 SER CB C 11.038 -1.108 -16.338 1.00 . A A . 70 SER CB 1 1
16 45018 1 1 70 SER H H 9.658 -0.271 -14.340 1.00 . A A . 70 SER H 1 1
16 45019 1 1 70 SER HA H 11.507 -2.427 -14.718 1.00 . A A . 70 SER HA 1 1
16 45020 1 1 70 SER HB2 H 10.913 -0.047 -16.501 1.00 . A A . 70 SER HB2 1 1
16 45021 1 1 70 SER HB3 H 11.832 -1.477 -16.969 1.00 . A A . 70 SER HB3 1 1
16 45022 1 1 70 SER HG H 9.075 -1.264 -16.352 1.00 . A A . 70 SER HG 1 1
16 45023 1 1 70 SER N N 10.320 -0.907 -13.998 1.00 . A A . 70 SER N 1 1
16 45024 1 1 70 SER O O 13.787 -1.255 -14.644 1.00 . A A . 70 SER O 1 1
16 45025 1 1 70 SER OG O 9.831 -1.769 -16.689 1.00 . A A . 70 SER OG 1 1
16 45026 1 1 71 GLN C C 14.172 0.820 -12.135 1.00 . A A . 71 GLN C 1 1
16 45027 1 1 71 GLN CA C 13.783 1.282 -13.537 1.00 . A A . 71 GLN CA 1 1
16 45028 1 1 71 GLN CB C 13.511 2.790 -13.536 1.00 . A A . 71 GLN CB 1 1
16 45029 1 1 71 GLN CD C 14.345 5.095 -12.889 1.00 . A A . 71 GLN CD 1 1
16 45030 1 1 71 GLN CG C 14.673 3.617 -13.006 1.00 . A A . 71 GLN CG 1 1
16 45031 1 1 71 GLN H H 11.729 0.979 -13.954 1.00 . A A . 71 GLN H 1 1
16 45032 1 1 71 GLN HA H 14.597 1.067 -14.213 1.00 . A A . 71 GLN HA 1 1
16 45033 1 1 71 GLN HB2 H 13.306 3.107 -14.549 1.00 . A A . 71 GLN HB2 1 1
16 45034 1 1 71 GLN HB3 H 12.646 2.990 -12.924 1.00 . A A . 71 GLN HB3 1 1
16 45035 1 1 71 GLN HE21 H 12.438 4.683 -12.535 1.00 . A A . 71 GLN HE21 1 1
16 45036 1 1 71 GLN HE22 H 12.849 6.363 -12.562 1.00 . A A . 71 GLN HE22 1 1
16 45037 1 1 71 GLN HG2 H 14.942 3.248 -12.028 1.00 . A A . 71 GLN HG2 1 1
16 45038 1 1 71 GLN HG3 H 15.514 3.502 -13.675 1.00 . A A . 71 GLN HG3 1 1
16 45039 1 1 71 GLN N N 12.611 0.551 -14.002 1.00 . A A . 71 GLN N 1 1
16 45040 1 1 71 GLN NE2 N 13.085 5.409 -12.634 1.00 . A A . 71 GLN NE2 1 1
16 45041 1 1 71 GLN O O 15.350 0.780 -11.779 1.00 . A A . 71 GLN O 1 1
16 45042 1 1 71 GLN OE1 O 15.221 5.949 -13.020 1.00 . A A . 71 GLN OE1 1 1
16 45043 1 1 72 LEU C C 13.649 -1.494 -9.934 1.00 . A A . 72 LEU C 1 1
16 45044 1 1 72 LEU CA C 13.398 0.012 -9.977 1.00 . A A . 72 LEU CA 1 1
16 45045 1 1 72 LEU CB C 12.201 0.387 -9.091 1.00 . A A . 72 LEU CB 1 1
16 45046 1 1 72 LEU CD1 C 13.625 0.920 -7.095 1.00 . A A . 72 LEU CD1 1 1
16 45047 1 1 72 LEU CD2 C 11.166 0.602 -6.821 1.00 . A A . 72 LEU CD2 1 1
16 45048 1 1 72 LEU CG C 12.402 0.167 -7.589 1.00 . A A . 72 LEU CG 1 1
16 45049 1 1 72 LEU H H 12.253 0.486 -11.695 1.00 . A A . 72 LEU H 1 1
16 45050 1 1 72 LEU HA H 14.279 0.519 -9.611 1.00 . A A . 72 LEU HA 1 1
16 45051 1 1 72 LEU HB2 H 11.973 1.430 -9.251 1.00 . A A . 72 LEU HB2 1 1
16 45052 1 1 72 LEU HB3 H 11.350 -0.201 -9.402 1.00 . A A . 72 LEU HB3 1 1
16 45053 1 1 72 LEU HD11 H 13.508 1.973 -7.306 1.00 . A A . 72 LEU HD11 1 1
16 45054 1 1 72 LEU HD12 H 14.504 0.547 -7.598 1.00 . A A . 72 LEU HD12 1 1
16 45055 1 1 72 LEU HD13 H 13.730 0.776 -6.030 1.00 . A A . 72 LEU HD13 1 1
16 45056 1 1 72 LEU HD21 H 10.982 1.650 -6.999 1.00 . A A . 72 LEU HD21 1 1
16 45057 1 1 72 LEU HD22 H 11.325 0.438 -5.764 1.00 . A A . 72 LEU HD22 1 1
16 45058 1 1 72 LEU HD23 H 10.315 0.025 -7.150 1.00 . A A . 72 LEU HD23 1 1
16 45059 1 1 72 LEU HG H 12.559 -0.885 -7.404 1.00 . A A . 72 LEU HG 1 1
16 45060 1 1 72 LEU N N 13.171 0.453 -11.348 1.00 . A A . 72 LEU N 1 1
16 45061 1 1 72 LEU O O 13.786 -2.075 -8.857 1.00 . A A . 72 LEU O 1 1
16 45062 1 1 73 HIS C C 15.153 -3.957 -10.346 1.00 . A A . 73 HIS C 1 1
16 45063 1 1 73 HIS CA C 14.001 -3.537 -11.256 1.00 . A A . 73 HIS CA 1 1
16 45064 1 1 73 HIS CB C 14.353 -3.850 -12.716 1.00 . A A . 73 HIS CB 1 1
16 45065 1 1 73 HIS CD2 C 13.987 -6.363 -13.257 1.00 . A A . 73 HIS CD2 1 1
16 45066 1 1 73 HIS CE1 C 16.077 -7.004 -13.208 1.00 . A A . 73 HIS CE1 1 1
16 45067 1 1 73 HIS CG C 14.739 -5.278 -12.961 1.00 . A A . 73 HIS CG 1 1
16 45068 1 1 73 HIS H H 13.583 -1.575 -11.926 1.00 . A A . 73 HIS H 1 1
16 45069 1 1 73 HIS HA H 13.110 -4.081 -10.980 1.00 . A A . 73 HIS HA 1 1
16 45070 1 1 73 HIS HB2 H 13.500 -3.626 -13.341 1.00 . A A . 73 HIS HB2 1 1
16 45071 1 1 73 HIS HB3 H 15.184 -3.226 -13.017 1.00 . A A . 73 HIS HB3 1 1
16 45072 1 1 73 HIS HD1 H 16.837 -5.163 -12.753 1.00 . A A . 73 HIS HD1 1 1
16 45073 1 1 73 HIS HD2 H 12.910 -6.388 -13.352 1.00 . A A . 73 HIS HD2 1 1
16 45074 1 1 73 HIS HE1 H 16.967 -7.615 -13.256 1.00 . A A . 73 HIS HE1 1 1
16 45075 1 1 73 HIS HE2 H 14.614 -8.263 -13.882 1.00 . A A . 73 HIS HE2 1 1
16 45076 1 1 73 HIS N N 13.723 -2.105 -11.117 1.00 . A A . 73 HIS N 1 1
16 45077 1 1 73 HIS ND1 N 16.044 -5.717 -12.938 1.00 . A A . 73 HIS ND1 1 1
16 45078 1 1 73 HIS NE2 N 14.843 -7.426 -13.410 1.00 . A A . 73 HIS NE2 1 1
16 45079 1 1 73 HIS O O 16.249 -3.393 -10.422 1.00 . A A . 73 HIS O 1 1
16 45080 1 1 74 ILE C C 16.837 -6.413 -9.157 1.00 . A A . 74 ILE C 1 1
16 45081 1 1 74 ILE CA C 15.922 -5.351 -8.539 1.00 . A A . 74 ILE CA 1 1
16 45082 1 1 74 ILE CB C 15.285 -5.841 -7.211 1.00 . A A . 74 ILE CB 1 1
16 45083 1 1 74 ILE CD1 C 15.829 -6.472 -4.813 1.00 . A A . 74 ILE CD1 1 1
16 45084 1 1 74 ILE CG1 C 16.369 -6.206 -6.198 1.00 . A A . 74 ILE CG1 1 1
16 45085 1 1 74 ILE CG2 C 14.341 -7.015 -7.436 1.00 . A A . 74 ILE CG2 1 1
16 45086 1 1 74 ILE H H 14.048 -5.417 -9.515 1.00 . A A . 74 ILE H 1 1
16 45087 1 1 74 ILE HA H 16.522 -4.478 -8.315 1.00 . A A . 74 ILE HA 1 1
16 45088 1 1 74 ILE HB H 14.700 -5.028 -6.809 1.00 . A A . 74 ILE HB 1 1
16 45089 1 1 74 ILE HD11 H 15.349 -5.581 -4.437 1.00 . A A . 74 ILE HD11 1 1
16 45090 1 1 74 ILE HD12 H 16.642 -6.749 -4.158 1.00 . A A . 74 ILE HD12 1 1
16 45091 1 1 74 ILE HD13 H 15.110 -7.276 -4.856 1.00 . A A . 74 ILE HD13 1 1
16 45092 1 1 74 ILE HG12 H 16.881 -7.097 -6.527 1.00 . A A . 74 ILE HG12 1 1
16 45093 1 1 74 ILE HG13 H 17.076 -5.393 -6.127 1.00 . A A . 74 ILE HG13 1 1
16 45094 1 1 74 ILE HG21 H 13.925 -7.328 -6.490 1.00 . A A . 74 ILE HG21 1 1
16 45095 1 1 74 ILE HG22 H 14.886 -7.836 -7.878 1.00 . A A . 74 ILE HG22 1 1
16 45096 1 1 74 ILE HG23 H 13.544 -6.714 -8.097 1.00 . A A . 74 ILE HG23 1 1
16 45097 1 1 74 ILE N N 14.914 -4.942 -9.491 1.00 . A A . 74 ILE N 1 1
16 45098 1 1 74 ILE O O 16.507 -7.596 -9.243 1.00 . A A . 74 ILE O 1 1
16 45099 1 1 75 THR C C 19.887 -7.366 -9.137 1.00 . A A . 75 THR C 1 1
16 45100 1 1 75 THR CA C 18.968 -6.825 -10.233 1.00 . A A . 75 THR CA 1 1
16 45101 1 1 75 THR CB C 19.782 -6.037 -11.280 1.00 . A A . 75 THR CB 1 1
16 45102 1 1 75 THR CG2 C 20.581 -6.962 -12.186 1.00 . A A . 75 THR CG2 1 1
16 45103 1 1 75 THR H H 18.154 -4.992 -9.609 1.00 . A A . 75 THR H 1 1
16 45104 1 1 75 THR HA H 18.462 -7.645 -10.723 1.00 . A A . 75 THR HA 1 1
16 45105 1 1 75 THR HB H 20.467 -5.379 -10.761 1.00 . A A . 75 THR HB 1 1
16 45106 1 1 75 THR HG1 H 19.394 -4.577 -12.563 1.00 . A A . 75 THR HG1 1 1
16 45107 1 1 75 THR HG21 H 21.138 -6.373 -12.899 1.00 . A A . 75 THR HG21 1 1
16 45108 1 1 75 THR HG22 H 19.906 -7.621 -12.712 1.00 . A A . 75 THR HG22 1 1
16 45109 1 1 75 THR HG23 H 21.264 -7.548 -11.589 1.00 . A A . 75 THR HG23 1 1
16 45110 1 1 75 THR N N 17.976 -5.954 -9.641 1.00 . A A . 75 THR N 1 1
16 45111 1 1 75 THR O O 20.192 -6.643 -8.189 1.00 . A A . 75 THR O 1 1
16 45112 1 1 75 THR OG1 O 18.886 -5.247 -12.079 1.00 . A A . 75 THR OG1 1 1
16 45113 1 1 76 PRO C C 22.348 -8.350 -7.823 1.00 . A A . 76 PRO C 1 1
16 45114 1 1 76 PRO CA C 21.195 -9.265 -8.237 1.00 . A A . 76 PRO CA 1 1
16 45115 1 1 76 PRO CB C 21.723 -10.490 -8.981 1.00 . A A . 76 PRO CB 1 1
16 45116 1 1 76 PRO CD C 19.900 -9.604 -10.273 1.00 . A A . 76 PRO CD 1 1
16 45117 1 1 76 PRO CG C 20.616 -10.878 -9.900 1.00 . A A . 76 PRO CG 1 1
16 45118 1 1 76 PRO HA H 20.657 -9.582 -7.357 1.00 . A A . 76 PRO HA 1 1
16 45119 1 1 76 PRO HB2 H 22.617 -10.226 -9.528 1.00 . A A . 76 PRO HB2 1 1
16 45120 1 1 76 PRO HB3 H 21.944 -11.277 -8.276 1.00 . A A . 76 PRO HB3 1 1
16 45121 1 1 76 PRO HD2 H 20.225 -9.262 -11.244 1.00 . A A . 76 PRO HD2 1 1
16 45122 1 1 76 PRO HD3 H 18.832 -9.758 -10.268 1.00 . A A . 76 PRO HD3 1 1
16 45123 1 1 76 PRO HG2 H 21.021 -11.351 -10.783 1.00 . A A . 76 PRO HG2 1 1
16 45124 1 1 76 PRO HG3 H 19.939 -11.551 -9.393 1.00 . A A . 76 PRO HG3 1 1
16 45125 1 1 76 PRO N N 20.298 -8.646 -9.222 1.00 . A A . 76 PRO N 1 1
16 45126 1 1 76 PRO O O 23.249 -8.071 -8.615 1.00 . A A . 76 PRO O 1 1
16 45127 1 1 77 GLY C C 22.855 -5.587 -5.780 1.00 . A A . 77 GLY C 1 1
16 45128 1 1 77 GLY CA C 23.340 -6.995 -6.082 1.00 . A A . 77 GLY CA 1 1
16 45129 1 1 77 GLY H H 21.528 -8.086 -6.018 1.00 . A A . 77 GLY H 1 1
16 45130 1 1 77 GLY HA2 H 23.731 -7.426 -5.169 1.00 . A A . 77 GLY HA2 1 1
16 45131 1 1 77 GLY HA3 H 24.133 -6.942 -6.814 1.00 . A A . 77 GLY HA3 1 1
16 45132 1 1 77 GLY N N 22.290 -7.858 -6.590 1.00 . A A . 77 GLY N 1 1
16 45133 1 1 77 GLY O O 23.576 -4.801 -5.162 1.00 . A A . 77 GLY O 1 1
16 45134 1 1 78 THR C C 20.948 -3.685 -4.462 1.00 . A A . 78 THR C 1 1
16 45135 1 1 78 THR CA C 21.036 -3.960 -5.964 1.00 . A A . 78 THR CA 1 1
16 45136 1 1 78 THR CB C 19.622 -3.882 -6.582 1.00 . A A . 78 THR CB 1 1
16 45137 1 1 78 THR CG2 C 18.972 -2.532 -6.319 1.00 . A A . 78 THR CG2 1 1
16 45138 1 1 78 THR H H 21.139 -5.929 -6.745 1.00 . A A . 78 THR H 1 1
16 45139 1 1 78 THR HA H 21.654 -3.203 -6.425 1.00 . A A . 78 THR HA 1 1
16 45140 1 1 78 THR HB H 19.007 -4.652 -6.138 1.00 . A A . 78 THR HB 1 1
16 45141 1 1 78 THR HG1 H 19.799 -5.054 -8.163 1.00 . A A . 78 THR HG1 1 1
16 45142 1 1 78 THR HG21 H 18.891 -2.375 -5.254 1.00 . A A . 78 THR HG21 1 1
16 45143 1 1 78 THR HG22 H 17.987 -2.514 -6.761 1.00 . A A . 78 THR HG22 1 1
16 45144 1 1 78 THR HG23 H 19.576 -1.751 -6.753 1.00 . A A . 78 THR HG23 1 1
16 45145 1 1 78 THR N N 21.642 -5.268 -6.222 1.00 . A A . 78 THR N 1 1
16 45146 1 1 78 THR O O 20.431 -4.506 -3.704 1.00 . A A . 78 THR O 1 1
16 45147 1 1 78 THR OG1 O 19.699 -4.105 -7.996 1.00 . A A . 78 THR OG1 1 1
16 45148 1 1 79 ALA C C 20.467 -1.060 -2.366 1.00 . A A . 79 ALA C 1 1
16 45149 1 1 79 ALA CA C 21.483 -2.170 -2.630 1.00 . A A . 79 ALA CA 1 1
16 45150 1 1 79 ALA CB C 22.872 -1.728 -2.204 1.00 . A A . 79 ALA CB 1 1
16 45151 1 1 79 ALA H H 21.901 -1.941 -4.693 1.00 . A A . 79 ALA H 1 1
16 45152 1 1 79 ALA HA H 21.211 -3.041 -2.051 1.00 . A A . 79 ALA HA 1 1
16 45153 1 1 79 ALA HB1 H 23.588 -2.495 -2.462 1.00 . A A . 79 ALA HB1 1 1
16 45154 1 1 79 ALA HB2 H 22.887 -1.568 -1.136 1.00 . A A . 79 ALA HB2 1 1
16 45155 1 1 79 ALA HB3 H 23.129 -0.807 -2.709 1.00 . A A . 79 ALA HB3 1 1
16 45156 1 1 79 ALA N N 21.488 -2.548 -4.038 1.00 . A A . 79 ALA N 1 1
16 45157 1 1 79 ALA O O 19.749 -0.637 -3.276 1.00 . A A . 79 ALA O 1 1
16 45158 1 1 80 TYR C C 19.797 1.774 -1.468 1.00 . A A . 80 TYR C 1 1
16 45159 1 1 80 TYR CA C 19.467 0.471 -0.756 1.00 . A A . 80 TYR CA 1 1
16 45160 1 1 80 TYR CB C 19.429 0.700 0.762 1.00 . A A . 80 TYR CB 1 1
16 45161 1 1 80 TYR CD1 C 17.138 1.756 0.950 1.00 . A A . 80 TYR CD1 1 1
16 45162 1 1 80 TYR CD2 C 19.004 2.971 1.798 1.00 . A A . 80 TYR CD2 1 1
16 45163 1 1 80 TYR CE1 C 16.295 2.781 1.332 1.00 . A A . 80 TYR CE1 1 1
16 45164 1 1 80 TYR CE2 C 18.165 3.999 2.188 1.00 . A A . 80 TYR CE2 1 1
16 45165 1 1 80 TYR CG C 18.506 1.832 1.174 1.00 . A A . 80 TYR CG 1 1
16 45166 1 1 80 TYR CZ C 16.816 3.918 1.908 1.00 . A A . 80 TYR CZ 1 1
16 45167 1 1 80 TYR H H 21.027 -0.938 -0.445 1.00 . A A . 80 TYR H 1 1
16 45168 1 1 80 TYR HA H 18.488 0.149 -1.080 1.00 . A A . 80 TYR HA 1 1
16 45169 1 1 80 TYR HB2 H 19.087 -0.201 1.248 1.00 . A A . 80 TYR HB2 1 1
16 45170 1 1 80 TYR HB3 H 20.424 0.937 1.110 1.00 . A A . 80 TYR HB3 1 1
16 45171 1 1 80 TYR HD1 H 16.731 0.881 0.464 1.00 . A A . 80 TYR HD1 1 1
16 45172 1 1 80 TYR HD2 H 20.066 3.048 1.981 1.00 . A A . 80 TYR HD2 1 1
16 45173 1 1 80 TYR HE1 H 15.234 2.703 1.147 1.00 . A A . 80 TYR HE1 1 1
16 45174 1 1 80 TYR HE2 H 18.571 4.875 2.672 1.00 . A A . 80 TYR HE2 1 1
16 45175 1 1 80 TYR HH H 15.214 4.523 2.826 1.00 . A A . 80 TYR HH 1 1
16 45176 1 1 80 TYR N N 20.414 -0.579 -1.124 1.00 . A A . 80 TYR N 1 1
16 45177 1 1 80 TYR O O 18.901 2.535 -1.814 1.00 . A A . 80 TYR O 1 1
16 45178 1 1 80 TYR OH O 15.967 4.911 2.344 1.00 . A A . 80 TYR OH 1 1
16 45179 1 1 81 GLN C C 20.831 3.264 -3.787 1.00 . A A . 81 GLN C 1 1
16 45180 1 1 81 GLN CA C 21.501 3.221 -2.416 1.00 . A A . 81 GLN CA 1 1
16 45181 1 1 81 GLN CB C 23.027 3.256 -2.560 1.00 . A A . 81 GLN CB 1 1
16 45182 1 1 81 GLN CD C 23.401 5.789 -2.753 1.00 . A A . 81 GLN CD 1 1
16 45183 1 1 81 GLN CG C 23.556 4.416 -3.402 1.00 . A A . 81 GLN CG 1 1
16 45184 1 1 81 GLN H H 21.763 1.407 -1.348 1.00 . A A . 81 GLN H 1 1
16 45185 1 1 81 GLN HA H 21.180 4.082 -1.848 1.00 . A A . 81 GLN HA 1 1
16 45186 1 1 81 GLN HB2 H 23.465 3.329 -1.575 1.00 . A A . 81 GLN HB2 1 1
16 45187 1 1 81 GLN HB3 H 23.353 2.332 -3.016 1.00 . A A . 81 GLN HB3 1 1
16 45188 1 1 81 GLN HE21 H 21.764 5.230 -1.775 1.00 . A A . 81 GLN HE21 1 1
16 45189 1 1 81 GLN HE22 H 22.261 6.867 -1.525 1.00 . A A . 81 GLN HE22 1 1
16 45190 1 1 81 GLN HG2 H 24.606 4.250 -3.590 1.00 . A A . 81 GLN HG2 1 1
16 45191 1 1 81 GLN HG3 H 23.027 4.423 -4.345 1.00 . A A . 81 GLN HG3 1 1
16 45192 1 1 81 GLN N N 21.081 2.029 -1.690 1.00 . A A . 81 GLN N 1 1
16 45193 1 1 81 GLN NE2 N 22.375 5.975 -1.934 1.00 . A A . 81 GLN NE2 1 1
16 45194 1 1 81 GLN O O 20.307 4.298 -4.200 1.00 . A A . 81 GLN O 1 1
16 45195 1 1 81 GLN OE1 O 24.211 6.683 -2.992 1.00 . A A . 81 GLN OE1 1 1
16 45196 1 1 82 SER C C 18.679 2.201 -5.643 1.00 . A A . 82 SER C 1 1
16 45197 1 1 82 SER CA C 20.190 2.010 -5.766 1.00 . A A . 82 SER CA 1 1
16 45198 1 1 82 SER CB C 20.503 0.636 -6.357 1.00 . A A . 82 SER CB 1 1
16 45199 1 1 82 SER H H 21.249 1.337 -4.076 1.00 . A A . 82 SER H 1 1
16 45200 1 1 82 SER HA H 20.595 2.778 -6.410 1.00 . A A . 82 SER HA 1 1
16 45201 1 1 82 SER HB2 H 19.869 -0.107 -5.897 1.00 . A A . 82 SER HB2 1 1
16 45202 1 1 82 SER HB3 H 20.324 0.654 -7.423 1.00 . A A . 82 SER HB3 1 1
16 45203 1 1 82 SER HG H 22.414 1.080 -6.223 1.00 . A A . 82 SER HG 1 1
16 45204 1 1 82 SER N N 20.819 2.125 -4.464 1.00 . A A . 82 SER N 1 1
16 45205 1 1 82 SER O O 18.070 2.951 -6.407 1.00 . A A . 82 SER O 1 1
16 45206 1 1 82 SER OG O 21.860 0.289 -6.127 1.00 . A A . 82 SER OG 1 1
16 45207 1 1 83 PHE C C 16.225 3.031 -4.079 1.00 . A A . 83 PHE C 1 1
16 45208 1 1 83 PHE CA C 16.660 1.601 -4.407 1.00 . A A . 83 PHE CA 1 1
16 45209 1 1 83 PHE CB C 16.294 0.644 -3.256 1.00 . A A . 83 PHE CB 1 1
16 45210 1 1 83 PHE CD1 C 13.939 -0.128 -3.682 1.00 . A A . 83 PHE CD1 1 1
16 45211 1 1 83 PHE CD2 C 14.339 1.304 -1.817 1.00 . A A . 83 PHE CD2 1 1
16 45212 1 1 83 PHE CE1 C 12.593 -0.160 -3.374 1.00 . A A . 83 PHE CE1 1 1
16 45213 1 1 83 PHE CE2 C 12.993 1.273 -1.506 1.00 . A A . 83 PHE CE2 1 1
16 45214 1 1 83 PHE CG C 14.829 0.603 -2.907 1.00 . A A . 83 PHE CG 1 1
16 45215 1 1 83 PHE CZ C 12.131 0.513 -2.244 1.00 . A A . 83 PHE CZ 1 1
16 45216 1 1 83 PHE H H 18.651 0.975 -4.067 1.00 . A A . 83 PHE H 1 1
16 45217 1 1 83 PHE HA H 16.155 1.284 -5.308 1.00 . A A . 83 PHE HA 1 1
16 45218 1 1 83 PHE HB2 H 16.595 -0.359 -3.523 1.00 . A A . 83 PHE HB2 1 1
16 45219 1 1 83 PHE HB3 H 16.835 0.944 -2.369 1.00 . A A . 83 PHE HB3 1 1
16 45220 1 1 83 PHE HD1 H 14.308 -0.677 -4.535 1.00 . A A . 83 PHE HD1 1 1
16 45221 1 1 83 PHE HD2 H 15.018 1.878 -1.204 1.00 . A A . 83 PHE HD2 1 1
16 45222 1 1 83 PHE HE1 H 11.912 -0.733 -3.987 1.00 . A A . 83 PHE HE1 1 1
16 45223 1 1 83 PHE HE2 H 12.624 1.822 -0.651 1.00 . A A . 83 PHE HE2 1 1
16 45224 1 1 83 PHE HZ H 11.082 0.477 -1.987 1.00 . A A . 83 PHE HZ 1 1
16 45225 1 1 83 PHE N N 18.096 1.536 -4.653 1.00 . A A . 83 PHE N 1 1
16 45226 1 1 83 PHE O O 15.210 3.514 -4.586 1.00 . A A . 83 PHE O 1 1
16 45227 1 1 84 GLU C C 16.729 6.069 -3.912 1.00 . A A . 84 GLU C 1 1
16 45228 1 1 84 GLU CA C 16.661 5.047 -2.786 1.00 . A A . 84 GLU CA 1 1
16 45229 1 1 84 GLU CB C 17.569 5.469 -1.622 1.00 . A A . 84 GLU CB 1 1
16 45230 1 1 84 GLU CD C 18.007 7.145 0.222 1.00 . A A . 84 GLU CD 1 1
16 45231 1 1 84 GLU CG C 17.206 6.821 -1.022 1.00 . A A . 84 GLU CG 1 1
16 45232 1 1 84 GLU H H 17.867 3.312 -2.970 1.00 . A A . 84 GLU H 1 1
16 45233 1 1 84 GLU HA H 15.637 5.003 -2.433 1.00 . A A . 84 GLU HA 1 1
16 45234 1 1 84 GLU HB2 H 17.506 4.725 -0.838 1.00 . A A . 84 GLU HB2 1 1
16 45235 1 1 84 GLU HB3 H 18.591 5.521 -1.978 1.00 . A A . 84 GLU HB3 1 1
16 45236 1 1 84 GLU HG2 H 17.391 7.590 -1.760 1.00 . A A . 84 GLU HG2 1 1
16 45237 1 1 84 GLU HG3 H 16.157 6.815 -0.766 1.00 . A A . 84 GLU HG3 1 1
16 45238 1 1 84 GLU N N 17.017 3.716 -3.261 1.00 . A A . 84 GLU N 1 1
16 45239 1 1 84 GLU O O 15.850 6.911 -4.028 1.00 . A A . 84 GLU O 1 1
16 45240 1 1 84 GLU OE1 O 19.176 7.569 0.094 1.00 . A A . 84 GLU OE1 1 1
16 45241 1 1 84 GLU OE2 O 17.475 6.973 1.338 1.00 . A A . 84 GLU OE2 1 1
16 45242 1 1 85 GLN C C 16.691 6.946 -6.771 1.00 . A A . 85 GLN C 1 1
16 45243 1 1 85 GLN CA C 17.917 6.929 -5.861 1.00 . A A . 85 GLN CA 1 1
16 45244 1 1 85 GLN CB C 19.163 6.590 -6.682 1.00 . A A . 85 GLN CB 1 1
16 45245 1 1 85 GLN CD C 21.677 6.309 -6.717 1.00 . A A . 85 GLN CD 1 1
16 45246 1 1 85 GLN CG C 20.474 6.816 -5.942 1.00 . A A . 85 GLN CG 1 1
16 45247 1 1 85 GLN H H 18.397 5.244 -4.654 1.00 . A A . 85 GLN H 1 1
16 45248 1 1 85 GLN HA H 18.036 7.911 -5.428 1.00 . A A . 85 GLN HA 1 1
16 45249 1 1 85 GLN HB2 H 19.113 5.552 -6.972 1.00 . A A . 85 GLN HB2 1 1
16 45250 1 1 85 GLN HB3 H 19.168 7.202 -7.572 1.00 . A A . 85 GLN HB3 1 1
16 45251 1 1 85 GLN HE21 H 20.578 4.879 -7.568 1.00 . A A . 85 GLN HE21 1 1
16 45252 1 1 85 GLN HE22 H 22.246 4.927 -8.031 1.00 . A A . 85 GLN HE22 1 1
16 45253 1 1 85 GLN HG2 H 20.601 7.875 -5.770 1.00 . A A . 85 GLN HG2 1 1
16 45254 1 1 85 GLN HG3 H 20.434 6.302 -4.993 1.00 . A A . 85 GLN HG3 1 1
16 45255 1 1 85 GLN N N 17.748 5.974 -4.763 1.00 . A A . 85 GLN N 1 1
16 45256 1 1 85 GLN NE2 N 21.480 5.268 -7.517 1.00 . A A . 85 GLN NE2 1 1
16 45257 1 1 85 GLN O O 16.394 7.954 -7.415 1.00 . A A . 85 GLN O 1 1
16 45258 1 1 85 GLN OE1 O 22.778 6.846 -6.594 1.00 . A A . 85 GLN OE1 1 1
16 45259 1 1 86 VAL C C 13.578 6.246 -6.827 1.00 . A A . 86 VAL C 1 1
16 45260 1 1 86 VAL CA C 14.774 5.714 -7.603 1.00 . A A . 86 VAL CA 1 1
16 45261 1 1 86 VAL CB C 14.502 4.249 -7.983 1.00 . A A . 86 VAL CB 1 1
16 45262 1 1 86 VAL CG1 C 13.244 4.136 -8.827 1.00 . A A . 86 VAL CG1 1 1
16 45263 1 1 86 VAL CG2 C 15.694 3.653 -8.708 1.00 . A A . 86 VAL CG2 1 1
16 45264 1 1 86 VAL H H 16.272 5.061 -6.275 1.00 . A A . 86 VAL H 1 1
16 45265 1 1 86 VAL HA H 14.902 6.289 -8.506 1.00 . A A . 86 VAL HA 1 1
16 45266 1 1 86 VAL HB H 14.346 3.689 -7.073 1.00 . A A . 86 VAL HB 1 1
16 45267 1 1 86 VAL HG11 H 13.096 3.107 -9.118 1.00 . A A . 86 VAL HG11 1 1
16 45268 1 1 86 VAL HG12 H 13.344 4.752 -9.708 1.00 . A A . 86 VAL HG12 1 1
16 45269 1 1 86 VAL HG13 H 12.395 4.471 -8.247 1.00 . A A . 86 VAL HG13 1 1
16 45270 1 1 86 VAL HG21 H 16.557 3.677 -8.058 1.00 . A A . 86 VAL HG21 1 1
16 45271 1 1 86 VAL HG22 H 15.896 4.228 -9.599 1.00 . A A . 86 VAL HG22 1 1
16 45272 1 1 86 VAL HG23 H 15.477 2.630 -8.979 1.00 . A A . 86 VAL HG23 1 1
16 45273 1 1 86 VAL N N 15.980 5.830 -6.807 1.00 . A A . 86 VAL N 1 1
16 45274 1 1 86 VAL O O 12.903 7.180 -7.262 1.00 . A A . 86 VAL O 1 1
16 45275 1 1 87 VAL C C 12.191 7.370 -4.307 1.00 . A A . 87 VAL C 1 1
16 45276 1 1 87 VAL CA C 12.148 5.955 -4.882 1.00 . A A . 87 VAL CA 1 1
16 45277 1 1 87 VAL CB C 11.958 4.935 -3.747 1.00 . A A . 87 VAL CB 1 1
16 45278 1 1 87 VAL CG1 C 11.977 3.526 -4.309 1.00 . A A . 87 VAL CG1 1 1
16 45279 1 1 87 VAL CG2 C 13.017 5.102 -2.670 1.00 . A A . 87 VAL CG2 1 1
16 45280 1 1 87 VAL H H 13.961 4.971 -5.339 1.00 . A A . 87 VAL H 1 1
16 45281 1 1 87 VAL HA H 11.296 5.877 -5.537 1.00 . A A . 87 VAL HA 1 1
16 45282 1 1 87 VAL HB H 10.993 5.103 -3.300 1.00 . A A . 87 VAL HB 1 1
16 45283 1 1 87 VAL HG11 H 12.927 3.351 -4.798 1.00 . A A . 87 VAL HG11 1 1
16 45284 1 1 87 VAL HG12 H 11.178 3.416 -5.027 1.00 . A A . 87 VAL HG12 1 1
16 45285 1 1 87 VAL HG13 H 11.848 2.815 -3.508 1.00 . A A . 87 VAL HG13 1 1
16 45286 1 1 87 VAL HG21 H 12.846 4.385 -1.881 1.00 . A A . 87 VAL HG21 1 1
16 45287 1 1 87 VAL HG22 H 12.962 6.102 -2.267 1.00 . A A . 87 VAL HG22 1 1
16 45288 1 1 87 VAL HG23 H 13.995 4.940 -3.099 1.00 . A A . 87 VAL HG23 1 1
16 45289 1 1 87 VAL N N 13.331 5.648 -5.670 1.00 . A A . 87 VAL N 1 1
16 45290 1 1 87 VAL O O 11.166 7.918 -3.914 1.00 . A A . 87 VAL O 1 1
16 45291 1 1 88 ASN C C 12.923 10.308 -4.813 1.00 . A A . 88 ASN C 1 1
16 45292 1 1 88 ASN CA C 13.535 9.335 -3.810 1.00 . A A . 88 ASN CA 1 1
16 45293 1 1 88 ASN CB C 15.017 9.655 -3.574 1.00 . A A . 88 ASN CB 1 1
16 45294 1 1 88 ASN CG C 15.263 11.085 -3.129 1.00 . A A . 88 ASN CG 1 1
16 45295 1 1 88 ASN H H 14.173 7.453 -4.560 1.00 . A A . 88 ASN H 1 1
16 45296 1 1 88 ASN HA H 13.003 9.425 -2.872 1.00 . A A . 88 ASN HA 1 1
16 45297 1 1 88 ASN HB2 H 15.400 8.995 -2.807 1.00 . A A . 88 ASN HB2 1 1
16 45298 1 1 88 ASN HB3 H 15.565 9.483 -4.492 1.00 . A A . 88 ASN HB3 1 1
16 45299 1 1 88 ASN HD21 H 15.788 11.605 -4.979 1.00 . A A . 88 ASN HD21 1 1
16 45300 1 1 88 ASN HD22 H 15.834 12.871 -3.792 1.00 . A A . 88 ASN HD22 1 1
16 45301 1 1 88 ASN N N 13.377 7.961 -4.278 1.00 . A A . 88 ASN N 1 1
16 45302 1 1 88 ASN ND2 N 15.666 11.939 -4.058 1.00 . A A . 88 ASN ND2 1 1
16 45303 1 1 88 ASN O O 12.532 11.422 -4.459 1.00 . A A . 88 ASN O 1 1
16 45304 1 1 88 ASN OD1 O 15.132 11.411 -1.948 1.00 . A A . 88 ASN OD1 1 1
16 45305 1 1 89 GLU C C 10.683 10.815 -6.813 1.00 . A A . 89 GLU C 1 1
16 45306 1 1 89 GLU CA C 12.170 10.681 -7.091 1.00 . A A . 89 GLU CA 1 1
16 45307 1 1 89 GLU CB C 12.384 10.098 -8.490 1.00 . A A . 89 GLU CB 1 1
16 45308 1 1 89 GLU CD C 13.936 9.804 -10.449 1.00 . A A . 89 GLU CD 1 1
16 45309 1 1 89 GLU CG C 13.809 10.216 -8.998 1.00 . A A . 89 GLU CG 1 1
16 45310 1 1 89 GLU H H 13.133 8.968 -6.294 1.00 . A A . 89 GLU H 1 1
16 45311 1 1 89 GLU HA H 12.618 11.663 -7.050 1.00 . A A . 89 GLU HA 1 1
16 45312 1 1 89 GLU HB2 H 12.119 9.051 -8.477 1.00 . A A . 89 GLU HB2 1 1
16 45313 1 1 89 GLU HB3 H 11.737 10.612 -9.184 1.00 . A A . 89 GLU HB3 1 1
16 45314 1 1 89 GLU HG2 H 14.131 11.243 -8.900 1.00 . A A . 89 GLU HG2 1 1
16 45315 1 1 89 GLU HG3 H 14.446 9.581 -8.402 1.00 . A A . 89 GLU HG3 1 1
16 45316 1 1 89 GLU N N 12.802 9.867 -6.064 1.00 . A A . 89 GLU N 1 1
16 45317 1 1 89 GLU O O 10.047 11.761 -7.262 1.00 . A A . 89 GLU O 1 1
16 45318 1 1 89 GLU OE1 O 13.543 10.591 -11.334 1.00 . A A . 89 GLU OE1 1 1
16 45319 1 1 89 GLU OE2 O 14.426 8.685 -10.715 1.00 . A A . 89 GLU OE2 1 1
16 45320 1 1 90 LEU C C 8.489 11.113 -4.762 1.00 . A A . 90 LEU C 1 1
16 45321 1 1 90 LEU CA C 8.730 9.921 -5.675 1.00 . A A . 90 LEU CA 1 1
16 45322 1 1 90 LEU CB C 8.318 8.635 -4.958 1.00 . A A . 90 LEU CB 1 1
16 45323 1 1 90 LEU CD1 C 8.278 6.144 -4.842 1.00 . A A . 90 LEU CD1 1 1
16 45324 1 1 90 LEU CD2 C 7.766 7.290 -7.000 1.00 . A A . 90 LEU CD2 1 1
16 45325 1 1 90 LEU CG C 8.587 7.342 -5.721 1.00 . A A . 90 LEU CG 1 1
16 45326 1 1 90 LEU H H 10.691 9.132 -5.732 1.00 . A A . 90 LEU H 1 1
16 45327 1 1 90 LEU HA H 8.142 10.034 -6.572 1.00 . A A . 90 LEU HA 1 1
16 45328 1 1 90 LEU HB2 H 8.848 8.586 -4.019 1.00 . A A . 90 LEU HB2 1 1
16 45329 1 1 90 LEU HB3 H 7.262 8.688 -4.752 1.00 . A A . 90 LEU HB3 1 1
16 45330 1 1 90 LEU HD11 H 8.468 5.234 -5.390 1.00 . A A . 90 LEU HD11 1 1
16 45331 1 1 90 LEU HD12 H 7.240 6.177 -4.542 1.00 . A A . 90 LEU HD12 1 1
16 45332 1 1 90 LEU HD13 H 8.907 6.175 -3.964 1.00 . A A . 90 LEU HD13 1 1
16 45333 1 1 90 LEU HD21 H 6.715 7.301 -6.752 1.00 . A A . 90 LEU HD21 1 1
16 45334 1 1 90 LEU HD22 H 8.001 6.385 -7.540 1.00 . A A . 90 LEU HD22 1 1
16 45335 1 1 90 LEU HD23 H 8.001 8.148 -7.611 1.00 . A A . 90 LEU HD23 1 1
16 45336 1 1 90 LEU HG H 9.630 7.301 -5.989 1.00 . A A . 90 LEU HG 1 1
16 45337 1 1 90 LEU N N 10.134 9.872 -6.053 1.00 . A A . 90 LEU N 1 1
16 45338 1 1 90 LEU O O 7.487 11.816 -4.882 1.00 . A A . 90 LEU O 1 1
16 45339 1 1 91 PHE C C 9.685 13.751 -3.636 1.00 . A A . 91 PHE C 1 1
16 45340 1 1 91 PHE CA C 9.351 12.445 -2.923 1.00 . A A . 91 PHE CA 1 1
16 45341 1 1 91 PHE CB C 10.312 12.225 -1.747 1.00 . A A . 91 PHE CB 1 1
16 45342 1 1 91 PHE CD1 C 10.293 14.375 -0.436 1.00 . A A . 91 PHE CD1 1 1
16 45343 1 1 91 PHE CD2 C 9.341 12.427 0.556 1.00 . A A . 91 PHE CD2 1 1
16 45344 1 1 91 PHE CE1 C 9.982 15.107 0.693 1.00 . A A . 91 PHE CE1 1 1
16 45345 1 1 91 PHE CE2 C 9.027 13.155 1.689 1.00 . A A . 91 PHE CE2 1 1
16 45346 1 1 91 PHE CG C 9.976 13.028 -0.520 1.00 . A A . 91 PHE CG 1 1
16 45347 1 1 91 PHE CZ C 9.347 14.497 1.757 1.00 . A A . 91 PHE CZ 1 1
16 45348 1 1 91 PHE H H 10.210 10.736 -3.822 1.00 . A A . 91 PHE H 1 1
16 45349 1 1 91 PHE HA H 8.338 12.497 -2.551 1.00 . A A . 91 PHE HA 1 1
16 45350 1 1 91 PHE HB2 H 10.297 11.179 -1.470 1.00 . A A . 91 PHE HB2 1 1
16 45351 1 1 91 PHE HB3 H 11.313 12.497 -2.057 1.00 . A A . 91 PHE HB3 1 1
16 45352 1 1 91 PHE HD1 H 10.787 14.856 -1.267 1.00 . A A . 91 PHE HD1 1 1
16 45353 1 1 91 PHE HD2 H 9.092 11.379 0.505 1.00 . A A . 91 PHE HD2 1 1
16 45354 1 1 91 PHE HE1 H 10.234 16.155 0.744 1.00 . A A . 91 PHE HE1 1 1
16 45355 1 1 91 PHE HE2 H 8.531 12.676 2.520 1.00 . A A . 91 PHE HE2 1 1
16 45356 1 1 91 PHE HZ H 9.103 15.067 2.640 1.00 . A A . 91 PHE HZ 1 1
16 45357 1 1 91 PHE N N 9.434 11.336 -3.858 1.00 . A A . 91 PHE N 1 1
16 45358 1 1 91 PHE O O 8.987 14.753 -3.481 1.00 . A A . 91 PHE O 1 1
16 45359 1 1 92 ARG C C 10.280 15.360 -6.236 1.00 . A A . 92 ARG C 1 1
16 45360 1 1 92 ARG CA C 11.232 14.913 -5.122 1.00 . A A . 92 ARG CA 1 1
16 45361 1 1 92 ARG CB C 12.629 14.647 -5.689 1.00 . A A . 92 ARG CB 1 1
16 45362 1 1 92 ARG CD C 13.619 16.886 -5.096 1.00 . A A . 92 ARG CD 1 1
16 45363 1 1 92 ARG CG C 13.336 15.890 -6.214 1.00 . A A . 92 ARG CG 1 1
16 45364 1 1 92 ARG CZ C 14.707 16.906 -2.879 1.00 . A A . 92 ARG CZ 1 1
16 45365 1 1 92 ARG H H 11.203 12.863 -4.594 1.00 . A A . 92 ARG H 1 1
16 45366 1 1 92 ARG HA H 11.297 15.699 -4.386 1.00 . A A . 92 ARG HA 1 1
16 45367 1 1 92 ARG HB2 H 13.242 14.216 -4.909 1.00 . A A . 92 ARG HB2 1 1
16 45368 1 1 92 ARG HB3 H 12.544 13.937 -6.499 1.00 . A A . 92 ARG HB3 1 1
16 45369 1 1 92 ARG HD2 H 14.140 17.736 -5.510 1.00 . A A . 92 ARG HD2 1 1
16 45370 1 1 92 ARG HD3 H 12.678 17.212 -4.675 1.00 . A A . 92 ARG HD3 1 1
16 45371 1 1 92 ARG HE H 14.795 15.396 -4.191 1.00 . A A . 92 ARG HE 1 1
16 45372 1 1 92 ARG HG2 H 14.271 15.598 -6.668 1.00 . A A . 92 ARG HG2 1 1
16 45373 1 1 92 ARG HG3 H 12.707 16.362 -6.955 1.00 . A A . 92 ARG HG3 1 1
16 45374 1 1 92 ARG HH11 H 13.724 18.626 -3.337 1.00 . A A . 92 ARG HH11 1 1
16 45375 1 1 92 ARG HH12 H 14.489 18.593 -1.772 1.00 . A A . 92 ARG HH12 1 1
16 45376 1 1 92 ARG HH21 H 15.781 15.351 -2.138 1.00 . A A . 92 ARG HH21 1 1
16 45377 1 1 92 ARG HH22 H 15.633 16.724 -1.081 1.00 . A A . 92 ARG HH22 1 1
16 45378 1 1 92 ARG N N 10.737 13.718 -4.448 1.00 . A A . 92 ARG N 1 1
16 45379 1 1 92 ARG NE N 14.436 16.301 -4.035 1.00 . A A . 92 ARG NE 1 1
16 45380 1 1 92 ARG NH1 N 14.269 18.137 -2.643 1.00 . A A . 92 ARG NH1 1 1
16 45381 1 1 92 ARG NH2 N 15.434 16.280 -1.962 1.00 . A A . 92 ARG NH2 1 1
16 45382 1 1 92 ARG O O 10.359 16.488 -6.722 1.00 . A A . 92 ARG O 1 1
16 45383 1 1 93 ASP C C 7.177 15.490 -7.078 1.00 . A A . 93 ASP C 1 1
16 45384 1 1 93 ASP CA C 8.398 14.788 -7.676 1.00 . A A . 93 ASP CA 1 1
16 45385 1 1 93 ASP CB C 7.967 13.501 -8.405 1.00 . A A . 93 ASP CB 1 1
16 45386 1 1 93 ASP CG C 7.174 13.763 -9.671 1.00 . A A . 93 ASP CG 1 1
16 45387 1 1 93 ASP H H 9.361 13.587 -6.213 1.00 . A A . 93 ASP H 1 1
16 45388 1 1 93 ASP HA H 8.871 15.457 -8.384 1.00 . A A . 93 ASP HA 1 1
16 45389 1 1 93 ASP HB2 H 8.848 12.934 -8.674 1.00 . A A . 93 ASP HB2 1 1
16 45390 1 1 93 ASP HB3 H 7.355 12.906 -7.739 1.00 . A A . 93 ASP HB3 1 1
16 45391 1 1 93 ASP N N 9.371 14.477 -6.628 1.00 . A A . 93 ASP N 1 1
16 45392 1 1 93 ASP O O 6.204 15.768 -7.774 1.00 . A A . 93 ASP O 1 1
16 45393 1 1 93 ASP OD1 O 7.790 14.068 -10.714 1.00 . A A . 93 ASP OD1 1 1
16 45394 1 1 93 ASP OD2 O 5.931 13.647 -9.637 1.00 . A A . 93 ASP OD2 1 1
16 45395 1 1 94 GLY C C 5.238 15.430 -4.396 1.00 . A A . 94 GLY C 1 1
16 45396 1 1 94 GLY CA C 6.101 16.426 -5.141 1.00 . A A . 94 GLY CA 1 1
16 45397 1 1 94 GLY H H 8.051 15.598 -5.277 1.00 . A A . 94 GLY H 1 1
16 45398 1 1 94 GLY HA2 H 6.463 17.167 -4.442 1.00 . A A . 94 GLY HA2 1 1
16 45399 1 1 94 GLY HA3 H 5.498 16.916 -5.893 1.00 . A A . 94 GLY HA3 1 1
16 45400 1 1 94 GLY N N 7.235 15.793 -5.786 1.00 . A A . 94 GLY N 1 1
16 45401 1 1 94 GLY O O 4.017 15.573 -4.385 1.00 . A A . 94 GLY O 1 1
16 45402 1 1 95 VAL C C 3.814 13.555 -2.674 1.00 . A A . 95 VAL C 1 1
16 45403 1 1 95 VAL CA C 5.244 13.276 -3.142 1.00 . A A . 95 VAL CA 1 1
16 45404 1 1 95 VAL CB C 6.085 12.792 -1.937 1.00 . A A . 95 VAL CB 1 1
16 45405 1 1 95 VAL CG1 C 6.394 13.938 -0.987 1.00 . A A . 95 VAL CG1 1 1
16 45406 1 1 95 VAL CG2 C 5.376 11.659 -1.205 1.00 . A A . 95 VAL CG2 1 1
16 45407 1 1 95 VAL H H 6.871 14.433 -3.837 1.00 . A A . 95 VAL H 1 1
16 45408 1 1 95 VAL HA H 5.210 12.466 -3.853 1.00 . A A . 95 VAL HA 1 1
16 45409 1 1 95 VAL HB H 7.023 12.409 -2.312 1.00 . A A . 95 VAL HB 1 1
16 45410 1 1 95 VAL HG11 H 6.951 14.699 -1.513 1.00 . A A . 95 VAL HG11 1 1
16 45411 1 1 95 VAL HG12 H 6.977 13.572 -0.155 1.00 . A A . 95 VAL HG12 1 1
16 45412 1 1 95 VAL HG13 H 5.468 14.359 -0.621 1.00 . A A . 95 VAL HG13 1 1
16 45413 1 1 95 VAL HG21 H 5.286 10.807 -1.862 1.00 . A A . 95 VAL HG21 1 1
16 45414 1 1 95 VAL HG22 H 4.392 11.987 -0.906 1.00 . A A . 95 VAL HG22 1 1
16 45415 1 1 95 VAL HG23 H 5.943 11.382 -0.328 1.00 . A A . 95 VAL HG23 1 1
16 45416 1 1 95 VAL N N 5.894 14.414 -3.818 1.00 . A A . 95 VAL N 1 1
16 45417 1 1 95 VAL O O 3.567 14.388 -1.803 1.00 . A A . 95 VAL O 1 1
16 45418 1 1 96 ASN C C 1.122 11.517 -2.349 1.00 . A A . 96 ASN C 1 1
16 45419 1 1 96 ASN CA C 1.485 12.893 -2.898 1.00 . A A . 96 ASN CA 1 1
16 45420 1 1 96 ASN CB C 0.563 13.257 -4.071 1.00 . A A . 96 ASN CB 1 1
16 45421 1 1 96 ASN CG C 0.505 12.175 -5.143 1.00 . A A . 96 ASN CG 1 1
16 45422 1 1 96 ASN H H 3.133 12.348 -4.092 1.00 . A A . 96 ASN H 1 1
16 45423 1 1 96 ASN HA H 1.375 13.627 -2.115 1.00 . A A . 96 ASN HA 1 1
16 45424 1 1 96 ASN HB2 H -0.436 13.423 -3.694 1.00 . A A . 96 ASN HB2 1 1
16 45425 1 1 96 ASN HB3 H 0.925 14.169 -4.529 1.00 . A A . 96 ASN HB3 1 1
16 45426 1 1 96 ASN HD21 H -1.405 12.605 -5.523 1.00 . A A . 96 ASN HD21 1 1
16 45427 1 1 96 ASN HD22 H -0.714 11.325 -6.478 1.00 . A A . 96 ASN HD22 1 1
16 45428 1 1 96 ASN N N 2.878 12.881 -3.315 1.00 . A A . 96 ASN N 1 1
16 45429 1 1 96 ASN ND2 N -0.652 12.022 -5.775 1.00 . A A . 96 ASN ND2 1 1
16 45430 1 1 96 ASN O O 1.976 10.626 -2.312 1.00 . A A . 96 ASN O 1 1
16 45431 1 1 96 ASN OD1 O 1.484 11.473 -5.392 1.00 . A A . 96 ASN OD1 1 1
16 45432 1 1 97 TRP C C -0.344 8.935 -2.466 1.00 . A A . 97 TRP C 1 1
16 45433 1 1 97 TRP CA C -0.574 10.035 -1.426 1.00 . A A . 97 TRP CA 1 1
16 45434 1 1 97 TRP CB C -2.055 10.069 -1.026 1.00 . A A . 97 TRP CB 1 1
16 45435 1 1 97 TRP CD1 C -3.202 11.988 0.241 1.00 . A A . 97 TRP CD1 1 1
16 45436 1 1 97 TRP CD2 C -1.798 10.776 1.495 1.00 . A A . 97 TRP CD2 1 1
16 45437 1 1 97 TRP CE2 C -2.361 11.784 2.298 1.00 . A A . 97 TRP CE2 1 1
16 45438 1 1 97 TRP CE3 C -0.884 9.890 2.074 1.00 . A A . 97 TRP CE3 1 1
16 45439 1 1 97 TRP CG C -2.349 10.922 0.178 1.00 . A A . 97 TRP CG 1 1
16 45440 1 1 97 TRP CH2 C -1.144 11.051 4.183 1.00 . A A . 97 TRP CH2 1 1
16 45441 1 1 97 TRP CZ2 C -2.040 11.931 3.645 1.00 . A A . 97 TRP CZ2 1 1
16 45442 1 1 97 TRP CZ3 C -0.567 10.037 3.412 1.00 . A A . 97 TRP CZ3 1 1
16 45443 1 1 97 TRP H H -0.759 12.090 -1.942 1.00 . A A . 97 TRP H 1 1
16 45444 1 1 97 TRP HA H 0.016 9.806 -0.551 1.00 . A A . 97 TRP HA 1 1
16 45445 1 1 97 TRP HB2 H -2.636 10.453 -1.854 1.00 . A A . 97 TRP HB2 1 1
16 45446 1 1 97 TRP HB3 H -2.380 9.058 -0.805 1.00 . A A . 97 TRP HB3 1 1
16 45447 1 1 97 TRP HD1 H -3.779 12.358 -0.594 1.00 . A A . 97 TRP HD1 1 1
16 45448 1 1 97 TRP HE1 H -3.753 13.280 1.813 1.00 . A A . 97 TRP HE1 1 1
16 45449 1 1 97 TRP HE3 H -0.432 9.102 1.495 1.00 . A A . 97 TRP HE3 1 1
16 45450 1 1 97 TRP HH2 H -0.867 11.129 5.226 1.00 . A A . 97 TRP HH2 1 1
16 45451 1 1 97 TRP HZ2 H -2.477 12.709 4.255 1.00 . A A . 97 TRP HZ2 1 1
16 45452 1 1 97 TRP HZ3 H 0.138 9.362 3.873 1.00 . A A . 97 TRP HZ3 1 1
16 45453 1 1 97 TRP N N -0.127 11.334 -1.928 1.00 . A A . 97 TRP N 1 1
16 45454 1 1 97 TRP NE1 N -3.215 12.508 1.513 1.00 . A A . 97 TRP NE1 1 1
16 45455 1 1 97 TRP O O -0.007 7.804 -2.116 1.00 . A A . 97 TRP O 1 1
16 45456 1 1 98 GLY C C 1.088 7.777 -4.909 1.00 . A A . 98 GLY C 1 1
16 45457 1 1 98 GLY CA C -0.329 8.313 -4.814 1.00 . A A . 98 GLY CA 1 1
16 45458 1 1 98 GLY H H -0.730 10.208 -3.963 1.00 . A A . 98 GLY H 1 1
16 45459 1 1 98 GLY HA2 H -1.002 7.485 -4.641 1.00 . A A . 98 GLY HA2 1 1
16 45460 1 1 98 GLY HA3 H -0.588 8.781 -5.753 1.00 . A A . 98 GLY HA3 1 1
16 45461 1 1 98 GLY N N -0.498 9.282 -3.744 1.00 . A A . 98 GLY N 1 1
16 45462 1 1 98 GLY O O 1.300 6.622 -5.285 1.00 . A A . 98 GLY O 1 1
16 45463 1 1 99 ARG C C 3.750 7.170 -3.517 1.00 . A A . 99 ARG C 1 1
16 45464 1 1 99 ARG CA C 3.465 8.190 -4.604 1.00 . A A . 99 ARG CA 1 1
16 45465 1 1 99 ARG CB C 4.411 9.385 -4.454 1.00 . A A . 99 ARG CB 1 1
16 45466 1 1 99 ARG CD C 4.704 9.635 -6.951 1.00 . A A . 99 ARG CD 1 1
16 45467 1 1 99 ARG CG C 4.399 10.346 -5.637 1.00 . A A . 99 ARG CG 1 1
16 45468 1 1 99 ARG CZ C 4.914 10.232 -9.344 1.00 . A A . 99 ARG CZ 1 1
16 45469 1 1 99 ARG H H 1.834 9.503 -4.236 1.00 . A A . 99 ARG H 1 1
16 45470 1 1 99 ARG HA H 3.636 7.725 -5.564 1.00 . A A . 99 ARG HA 1 1
16 45471 1 1 99 ARG HB2 H 4.130 9.937 -3.570 1.00 . A A . 99 ARG HB2 1 1
16 45472 1 1 99 ARG HB3 H 5.419 9.016 -4.329 1.00 . A A . 99 ARG HB3 1 1
16 45473 1 1 99 ARG HD2 H 5.620 9.076 -6.838 1.00 . A A . 99 ARG HD2 1 1
16 45474 1 1 99 ARG HD3 H 3.894 8.958 -7.178 1.00 . A A . 99 ARG HD3 1 1
16 45475 1 1 99 ARG HE H 4.950 11.538 -7.820 1.00 . A A . 99 ARG HE 1 1
16 45476 1 1 99 ARG HG2 H 3.425 10.807 -5.705 1.00 . A A . 99 ARG HG2 1 1
16 45477 1 1 99 ARG HG3 H 5.148 11.108 -5.472 1.00 . A A . 99 ARG HG3 1 1
16 45478 1 1 99 ARG HH11 H 4.555 8.267 -9.016 1.00 . A A . 99 ARG HH11 1 1
16 45479 1 1 99 ARG HH12 H 4.754 8.711 -10.685 1.00 . A A . 99 ARG HH12 1 1
16 45480 1 1 99 ARG HH21 H 5.256 12.123 -10.011 1.00 . A A . 99 ARG HH21 1 1
16 45481 1 1 99 ARG HH22 H 5.197 10.890 -11.243 1.00 . A A . 99 ARG HH22 1 1
16 45482 1 1 99 ARG N N 2.064 8.604 -4.554 1.00 . A A . 99 ARG N 1 1
16 45483 1 1 99 ARG NE N 4.859 10.581 -8.056 1.00 . A A . 99 ARG NE 1 1
16 45484 1 1 99 ARG NH1 N 4.731 8.968 -9.706 1.00 . A A . 99 ARG NH1 1 1
16 45485 1 1 99 ARG NH2 N 5.133 11.153 -10.273 1.00 . A A . 99 ARG NH2 1 1
16 45486 1 1 99 ARG O O 4.566 6.268 -3.698 1.00 . A A . 99 ARG O 1 1
16 45487 1 1 100 ILE C C 2.585 5.022 -1.738 1.00 . A A . 100 ILE C 1 1
16 45488 1 1 100 ILE CA C 3.172 6.357 -1.303 1.00 . A A . 100 ILE CA 1 1
16 45489 1 1 100 ILE CB C 2.448 6.868 -0.039 1.00 . A A . 100 ILE CB 1 1
16 45490 1 1 100 ILE CD1 C 2.606 8.614 1.814 1.00 . A A . 100 ILE CD1 1 1
16 45491 1 1 100 ILE CG1 C 3.124 8.144 0.473 1.00 . A A . 100 ILE CG1 1 1
16 45492 1 1 100 ILE CG2 C 2.423 5.798 1.041 1.00 . A A . 100 ILE CG2 1 1
16 45493 1 1 100 ILE H H 2.456 8.076 -2.297 1.00 . A A . 100 ILE H 1 1
16 45494 1 1 100 ILE HA H 4.220 6.224 -1.073 1.00 . A A . 100 ILE HA 1 1
16 45495 1 1 100 ILE HB H 1.427 7.096 -0.303 1.00 . A A . 100 ILE HB 1 1
16 45496 1 1 100 ILE HD11 H 1.556 8.840 1.735 1.00 . A A . 100 ILE HD11 1 1
16 45497 1 1 100 ILE HD12 H 3.144 9.499 2.117 1.00 . A A . 100 ILE HD12 1 1
16 45498 1 1 100 ILE HD13 H 2.752 7.835 2.550 1.00 . A A . 100 ILE HD13 1 1
16 45499 1 1 100 ILE HG12 H 4.182 7.967 0.573 1.00 . A A . 100 ILE HG12 1 1
16 45500 1 1 100 ILE HG13 H 2.965 8.939 -0.240 1.00 . A A . 100 ILE HG13 1 1
16 45501 1 1 100 ILE HG21 H 1.860 4.947 0.689 1.00 . A A . 100 ILE HG21 1 1
16 45502 1 1 100 ILE HG22 H 1.959 6.198 1.931 1.00 . A A . 100 ILE HG22 1 1
16 45503 1 1 100 ILE HG23 H 3.433 5.493 1.268 1.00 . A A . 100 ILE HG23 1 1
16 45504 1 1 100 ILE N N 3.062 7.312 -2.392 1.00 . A A . 100 ILE N 1 1
16 45505 1 1 100 ILE O O 3.154 3.962 -1.478 1.00 . A A . 100 ILE O 1 1
16 45506 1 1 101 VAL C C 1.780 3.192 -3.909 1.00 . A A . 101 VAL C 1 1
16 45507 1 1 101 VAL CA C 0.814 3.920 -2.992 1.00 . A A . 101 VAL CA 1 1
16 45508 1 1 101 VAL CB C -0.430 4.310 -3.801 1.00 . A A . 101 VAL CB 1 1
16 45509 1 1 101 VAL CG1 C -1.132 3.074 -4.325 1.00 . A A . 101 VAL CG1 1 1
16 45510 1 1 101 VAL CG2 C -1.366 5.148 -2.958 1.00 . A A . 101 VAL CG2 1 1
16 45511 1 1 101 VAL H H 1.033 5.972 -2.555 1.00 . A A . 101 VAL H 1 1
16 45512 1 1 101 VAL HA H 0.515 3.268 -2.187 1.00 . A A . 101 VAL HA 1 1
16 45513 1 1 101 VAL HB H -0.116 4.903 -4.645 1.00 . A A . 101 VAL HB 1 1
16 45514 1 1 101 VAL HG11 H -1.445 2.460 -3.492 1.00 . A A . 101 VAL HG11 1 1
16 45515 1 1 101 VAL HG12 H -0.451 2.515 -4.951 1.00 . A A . 101 VAL HG12 1 1
16 45516 1 1 101 VAL HG13 H -1.996 3.368 -4.901 1.00 . A A . 101 VAL HG13 1 1
16 45517 1 1 101 VAL HG21 H -0.882 6.079 -2.704 1.00 . A A . 101 VAL HG21 1 1
16 45518 1 1 101 VAL HG22 H -1.610 4.609 -2.053 1.00 . A A . 101 VAL HG22 1 1
16 45519 1 1 101 VAL HG23 H -2.269 5.349 -3.513 1.00 . A A . 101 VAL HG23 1 1
16 45520 1 1 101 VAL N N 1.452 5.095 -2.424 1.00 . A A . 101 VAL N 1 1
16 45521 1 1 101 VAL O O 2.023 1.992 -3.761 1.00 . A A . 101 VAL O 1 1
16 45522 1 1 102 ALA C C 4.475 2.784 -5.080 1.00 . A A . 102 ALA C 1 1
16 45523 1 1 102 ALA CA C 3.289 3.406 -5.803 1.00 . A A . 102 ALA CA 1 1
16 45524 1 1 102 ALA CB C 3.753 4.503 -6.745 1.00 . A A . 102 ALA CB 1 1
16 45525 1 1 102 ALA H H 2.078 4.891 -4.916 1.00 . A A . 102 ALA H 1 1
16 45526 1 1 102 ALA HA H 2.794 2.648 -6.389 1.00 . A A . 102 ALA HA 1 1
16 45527 1 1 102 ALA HB1 H 4.271 5.265 -6.181 1.00 . A A . 102 ALA HB1 1 1
16 45528 1 1 102 ALA HB2 H 2.897 4.939 -7.236 1.00 . A A . 102 ALA HB2 1 1
16 45529 1 1 102 ALA HB3 H 4.420 4.085 -7.484 1.00 . A A . 102 ALA HB3 1 1
16 45530 1 1 102 ALA N N 2.330 3.942 -4.856 1.00 . A A . 102 ALA N 1 1
16 45531 1 1 102 ALA O O 4.911 1.690 -5.424 1.00 . A A . 102 ALA O 1 1
16 45532 1 1 103 PHE C C 5.864 1.644 -2.681 1.00 . A A . 103 PHE C 1 1
16 45533 1 1 103 PHE CA C 6.116 3.026 -3.279 1.00 . A A . 103 PHE CA 1 1
16 45534 1 1 103 PHE CB C 6.436 4.038 -2.167 1.00 . A A . 103 PHE CB 1 1
16 45535 1 1 103 PHE CD1 C 8.903 3.797 -1.772 1.00 . A A . 103 PHE CD1 1 1
16 45536 1 1 103 PHE CD2 C 7.416 3.133 -0.031 1.00 . A A . 103 PHE CD2 1 1
16 45537 1 1 103 PHE CE1 C 9.982 3.438 -0.989 1.00 . A A . 103 PHE CE1 1 1
16 45538 1 1 103 PHE CE2 C 8.491 2.771 0.755 1.00 . A A . 103 PHE CE2 1 1
16 45539 1 1 103 PHE CG C 7.609 3.649 -1.305 1.00 . A A . 103 PHE CG 1 1
16 45540 1 1 103 PHE CZ C 9.776 2.924 0.275 1.00 . A A . 103 PHE CZ 1 1
16 45541 1 1 103 PHE H H 4.532 4.329 -3.814 1.00 . A A . 103 PHE H 1 1
16 45542 1 1 103 PHE HA H 6.960 2.962 -3.948 1.00 . A A . 103 PHE HA 1 1
16 45543 1 1 103 PHE HB2 H 6.661 4.998 -2.616 1.00 . A A . 103 PHE HB2 1 1
16 45544 1 1 103 PHE HB3 H 5.570 4.140 -1.526 1.00 . A A . 103 PHE HB3 1 1
16 45545 1 1 103 PHE HD1 H 9.067 4.200 -2.759 1.00 . A A . 103 PHE HD1 1 1
16 45546 1 1 103 PHE HD2 H 6.413 3.013 0.348 1.00 . A A . 103 PHE HD2 1 1
16 45547 1 1 103 PHE HE1 H 10.987 3.557 -1.365 1.00 . A A . 103 PHE HE1 1 1
16 45548 1 1 103 PHE HE2 H 8.327 2.371 1.744 1.00 . A A . 103 PHE HE2 1 1
16 45549 1 1 103 PHE HZ H 10.619 2.642 0.888 1.00 . A A . 103 PHE HZ 1 1
16 45550 1 1 103 PHE N N 4.963 3.480 -4.056 1.00 . A A . 103 PHE N 1 1
16 45551 1 1 103 PHE O O 6.741 0.779 -2.698 1.00 . A A . 103 PHE O 1 1
16 45552 1 1 104 PHE C C 4.100 -0.906 -2.642 1.00 . A A . 104 PHE C 1 1
16 45553 1 1 104 PHE CA C 4.299 0.160 -1.571 1.00 . A A . 104 PHE CA 1 1
16 45554 1 1 104 PHE CB C 3.033 0.303 -0.724 1.00 . A A . 104 PHE CB 1 1
16 45555 1 1 104 PHE CD1 C 3.778 2.090 0.887 1.00 . A A . 104 PHE CD1 1 1
16 45556 1 1 104 PHE CD2 C 3.028 0.003 1.764 1.00 . A A . 104 PHE CD2 1 1
16 45557 1 1 104 PHE CE1 C 4.008 2.548 2.169 1.00 . A A . 104 PHE CE1 1 1
16 45558 1 1 104 PHE CE2 C 3.256 0.458 3.047 1.00 . A A . 104 PHE CE2 1 1
16 45559 1 1 104 PHE CG C 3.285 0.812 0.669 1.00 . A A . 104 PHE CG 1 1
16 45560 1 1 104 PHE CZ C 3.746 1.732 3.249 1.00 . A A . 104 PHE CZ 1 1
16 45561 1 1 104 PHE H H 3.991 2.158 -2.208 1.00 . A A . 104 PHE H 1 1
16 45562 1 1 104 PHE HA H 5.117 -0.144 -0.932 1.00 . A A . 104 PHE HA 1 1
16 45563 1 1 104 PHE HB2 H 2.359 0.996 -1.211 1.00 . A A . 104 PHE HB2 1 1
16 45564 1 1 104 PHE HB3 H 2.553 -0.663 -0.645 1.00 . A A . 104 PHE HB3 1 1
16 45565 1 1 104 PHE HD1 H 3.985 2.731 0.043 1.00 . A A . 104 PHE HD1 1 1
16 45566 1 1 104 PHE HD2 H 2.644 -0.994 1.608 1.00 . A A . 104 PHE HD2 1 1
16 45567 1 1 104 PHE HE1 H 4.390 3.546 2.325 1.00 . A A . 104 PHE HE1 1 1
16 45568 1 1 104 PHE HE2 H 3.051 -0.184 3.891 1.00 . A A . 104 PHE HE2 1 1
16 45569 1 1 104 PHE HZ H 3.925 2.090 4.252 1.00 . A A . 104 PHE HZ 1 1
16 45570 1 1 104 PHE N N 4.660 1.437 -2.171 1.00 . A A . 104 PHE N 1 1
16 45571 1 1 104 PHE O O 4.512 -2.055 -2.474 1.00 . A A . 104 PHE O 1 1
16 45572 1 1 105 SER C C 4.524 -1.863 -5.524 1.00 . A A . 105 SER C 1 1
16 45573 1 1 105 SER CA C 3.222 -1.446 -4.834 1.00 . A A . 105 SER CA 1 1
16 45574 1 1 105 SER CB C 2.253 -0.827 -5.844 1.00 . A A . 105 SER CB 1 1
16 45575 1 1 105 SER H H 3.200 0.423 -3.840 1.00 . A A . 105 SER H 1 1
16 45576 1 1 105 SER HA H 2.763 -2.328 -4.406 1.00 . A A . 105 SER HA 1 1
16 45577 1 1 105 SER HB2 H 1.391 -0.436 -5.323 1.00 . A A . 105 SER HB2 1 1
16 45578 1 1 105 SER HB3 H 2.750 -0.024 -6.368 1.00 . A A . 105 SER HB3 1 1
16 45579 1 1 105 SER HG H 2.536 -2.405 -6.973 1.00 . A A . 105 SER HG 1 1
16 45580 1 1 105 SER N N 3.487 -0.515 -3.750 1.00 . A A . 105 SER N 1 1
16 45581 1 1 105 SER O O 4.602 -2.947 -6.105 1.00 . A A . 105 SER O 1 1
16 45582 1 1 105 SER OG O 1.817 -1.788 -6.790 1.00 . A A . 105 SER OG 1 1
16 45583 1 1 106 PHE C C 7.438 -2.534 -5.312 1.00 . A A . 106 PHE C 1 1
16 45584 1 1 106 PHE CA C 6.848 -1.327 -6.020 1.00 . A A . 106 PHE CA 1 1
16 45585 1 1 106 PHE CB C 7.824 -0.146 -5.914 1.00 . A A . 106 PHE CB 1 1
16 45586 1 1 106 PHE CD1 C 6.988 0.800 -8.090 1.00 . A A . 106 PHE CD1 1 1
16 45587 1 1 106 PHE CD2 C 7.772 2.309 -6.421 1.00 . A A . 106 PHE CD2 1 1
16 45588 1 1 106 PHE CE1 C 6.718 1.864 -8.929 1.00 . A A . 106 PHE CE1 1 1
16 45589 1 1 106 PHE CE2 C 7.503 3.376 -7.255 1.00 . A A . 106 PHE CE2 1 1
16 45590 1 1 106 PHE CG C 7.517 1.009 -6.827 1.00 . A A . 106 PHE CG 1 1
16 45591 1 1 106 PHE CZ C 6.975 3.154 -8.510 1.00 . A A . 106 PHE CZ 1 1
16 45592 1 1 106 PHE H H 5.409 -0.132 -5.023 1.00 . A A . 106 PHE H 1 1
16 45593 1 1 106 PHE HA H 6.704 -1.575 -7.063 1.00 . A A . 106 PHE HA 1 1
16 45594 1 1 106 PHE HB2 H 7.817 0.227 -4.901 1.00 . A A . 106 PHE HB2 1 1
16 45595 1 1 106 PHE HB3 H 8.820 -0.496 -6.151 1.00 . A A . 106 PHE HB3 1 1
16 45596 1 1 106 PHE HD1 H 6.784 -0.208 -8.419 1.00 . A A . 106 PHE HD1 1 1
16 45597 1 1 106 PHE HD2 H 8.184 2.487 -5.439 1.00 . A A . 106 PHE HD2 1 1
16 45598 1 1 106 PHE HE1 H 6.305 1.686 -9.912 1.00 . A A . 106 PHE HE1 1 1
16 45599 1 1 106 PHE HE2 H 7.706 4.383 -6.925 1.00 . A A . 106 PHE HE2 1 1
16 45600 1 1 106 PHE HZ H 6.766 3.988 -9.165 1.00 . A A . 106 PHE HZ 1 1
16 45601 1 1 106 PHE N N 5.543 -1.003 -5.456 1.00 . A A . 106 PHE N 1 1
16 45602 1 1 106 PHE O O 7.799 -3.517 -5.954 1.00 . A A . 106 PHE O 1 1
16 45603 1 1 107 GLY C C 7.286 -4.846 -3.433 1.00 . A A . 107 GLY C 1 1
16 45604 1 1 107 GLY CA C 8.059 -3.565 -3.216 1.00 . A A . 107 GLY CA 1 1
16 45605 1 1 107 GLY H H 7.189 -1.658 -3.524 1.00 . A A . 107 GLY H 1 1
16 45606 1 1 107 GLY HA2 H 9.087 -3.720 -3.510 1.00 . A A . 107 GLY HA2 1 1
16 45607 1 1 107 GLY HA3 H 8.029 -3.312 -2.167 1.00 . A A . 107 GLY HA3 1 1
16 45608 1 1 107 GLY N N 7.512 -2.464 -3.986 1.00 . A A . 107 GLY N 1 1
16 45609 1 1 107 GLY O O 7.867 -5.932 -3.481 1.00 . A A . 107 GLY O 1 1
16 45610 1 1 108 GLY C C 5.496 -6.572 -5.126 1.00 . A A . 108 GLY C 1 1
16 45611 1 1 108 GLY CA C 5.119 -5.856 -3.843 1.00 . A A . 108 GLY CA 1 1
16 45612 1 1 108 GLY H H 5.575 -3.822 -3.484 1.00 . A A . 108 GLY H 1 1
16 45613 1 1 108 GLY HA2 H 5.196 -6.552 -3.020 1.00 . A A . 108 GLY HA2 1 1
16 45614 1 1 108 GLY HA3 H 4.097 -5.517 -3.921 1.00 . A A . 108 GLY HA3 1 1
16 45615 1 1 108 GLY N N 5.972 -4.714 -3.575 1.00 . A A . 108 GLY N 1 1
16 45616 1 1 108 GLY O O 5.296 -7.776 -5.254 1.00 . A A . 108 GLY O 1 1
16 45617 1 1 109 ALA C C 7.958 -6.844 -7.213 1.00 . A A . 109 ALA C 1 1
16 45618 1 1 109 ALA CA C 6.503 -6.405 -7.323 1.00 . A A . 109 ALA CA 1 1
16 45619 1 1 109 ALA CB C 6.336 -5.395 -8.444 1.00 . A A . 109 ALA CB 1 1
16 45620 1 1 109 ALA H H 6.139 -4.864 -5.927 1.00 . A A . 109 ALA H 1 1
16 45621 1 1 109 ALA HA H 5.892 -7.266 -7.546 1.00 . A A . 109 ALA HA 1 1
16 45622 1 1 109 ALA HB1 H 6.676 -5.828 -9.373 1.00 . A A . 109 ALA HB1 1 1
16 45623 1 1 109 ALA HB2 H 6.918 -4.512 -8.221 1.00 . A A . 109 ALA HB2 1 1
16 45624 1 1 109 ALA HB3 H 5.294 -5.126 -8.532 1.00 . A A . 109 ALA HB3 1 1
16 45625 1 1 109 ALA N N 6.045 -5.831 -6.071 1.00 . A A . 109 ALA N 1 1
16 45626 1 1 109 ALA O O 8.350 -7.883 -7.750 1.00 . A A . 109 ALA O 1 1
16 45627 1 1 110 LEU C C 10.415 -7.611 -5.604 1.00 . A A . 110 LEU C 1 1
16 45628 1 1 110 LEU CA C 10.168 -6.298 -6.326 1.00 . A A . 110 LEU CA 1 1
16 45629 1 1 110 LEU CB C 10.802 -5.158 -5.539 1.00 . A A . 110 LEU CB 1 1
16 45630 1 1 110 LEU CD1 C 11.354 -2.739 -5.331 1.00 . A A . 110 LEU CD1 1 1
16 45631 1 1 110 LEU CD2 C 11.522 -3.870 -7.550 1.00 . A A . 110 LEU CD2 1 1
16 45632 1 1 110 LEU CG C 10.769 -3.804 -6.234 1.00 . A A . 110 LEU CG 1 1
16 45633 1 1 110 LEU H H 8.355 -5.248 -6.085 1.00 . A A . 110 LEU H 1 1
16 45634 1 1 110 LEU HA H 10.623 -6.342 -7.302 1.00 . A A . 110 LEU HA 1 1
16 45635 1 1 110 LEU HB2 H 10.284 -5.068 -4.595 1.00 . A A . 110 LEU HB2 1 1
16 45636 1 1 110 LEU HB3 H 11.831 -5.411 -5.343 1.00 . A A . 110 LEU HB3 1 1
16 45637 1 1 110 LEU HD11 H 11.295 -1.779 -5.821 1.00 . A A . 110 LEU HD11 1 1
16 45638 1 1 110 LEU HD12 H 12.387 -2.975 -5.121 1.00 . A A . 110 LEU HD12 1 1
16 45639 1 1 110 LEU HD13 H 10.797 -2.708 -4.407 1.00 . A A . 110 LEU HD13 1 1
16 45640 1 1 110 LEU HD21 H 11.497 -2.902 -8.028 1.00 . A A . 110 LEU HD21 1 1
16 45641 1 1 110 LEU HD22 H 11.057 -4.602 -8.192 1.00 . A A . 110 LEU HD22 1 1
16 45642 1 1 110 LEU HD23 H 12.547 -4.153 -7.362 1.00 . A A . 110 LEU HD23 1 1
16 45643 1 1 110 LEU HG H 9.743 -3.538 -6.444 1.00 . A A . 110 LEU HG 1 1
16 45644 1 1 110 LEU N N 8.745 -6.046 -6.502 1.00 . A A . 110 LEU N 1 1
16 45645 1 1 110 LEU O O 11.251 -8.412 -6.022 1.00 . A A . 110 LEU O 1 1
16 45646 1 1 111 CYS C C 9.662 -10.284 -4.561 1.00 . A A . 111 CYS C 1 1
16 45647 1 1 111 CYS CA C 9.848 -9.028 -3.714 1.00 . A A . 111 CYS CA 1 1
16 45648 1 1 111 CYS CB C 8.857 -9.020 -2.549 1.00 . A A . 111 CYS CB 1 1
16 45649 1 1 111 CYS H H 9.032 -7.146 -4.236 1.00 . A A . 111 CYS H 1 1
16 45650 1 1 111 CYS HA H 10.851 -9.024 -3.317 1.00 . A A . 111 CYS HA 1 1
16 45651 1 1 111 CYS HB2 H 8.935 -9.950 -2.014 1.00 . A A . 111 CYS HB2 1 1
16 45652 1 1 111 CYS HB3 H 9.103 -8.207 -1.885 1.00 . A A . 111 CYS HB3 1 1
16 45653 1 1 111 CYS HG H 6.896 -7.521 -3.169 1.00 . A A . 111 CYS HG 1 1
16 45654 1 1 111 CYS N N 9.688 -7.825 -4.516 1.00 . A A . 111 CYS N 1 1
16 45655 1 1 111 CYS O O 10.374 -11.277 -4.391 1.00 . A A . 111 CYS O 1 1
16 45656 1 1 111 CYS SG S 7.132 -8.820 -3.040 1.00 . A A . 111 CYS SG 1 1
16 45657 1 1 112 VAL C C 9.558 -11.677 -7.278 1.00 . A A . 112 VAL C 1 1
16 45658 1 1 112 VAL CA C 8.405 -11.351 -6.343 1.00 . A A . 112 VAL CA 1 1
16 45659 1 1 112 VAL CB C 7.135 -11.074 -7.164 1.00 . A A . 112 VAL CB 1 1
16 45660 1 1 112 VAL CG1 C 6.814 -12.251 -8.065 1.00 . A A . 112 VAL CG1 1 1
16 45661 1 1 112 VAL CG2 C 5.969 -10.774 -6.242 1.00 . A A . 112 VAL CG2 1 1
16 45662 1 1 112 VAL H H 8.245 -9.372 -5.627 1.00 . A A . 112 VAL H 1 1
16 45663 1 1 112 VAL HA H 8.219 -12.202 -5.704 1.00 . A A . 112 VAL HA 1 1
16 45664 1 1 112 VAL HB H 7.313 -10.207 -7.783 1.00 . A A . 112 VAL HB 1 1
16 45665 1 1 112 VAL HG11 H 7.630 -12.405 -8.755 1.00 . A A . 112 VAL HG11 1 1
16 45666 1 1 112 VAL HG12 H 5.905 -12.047 -8.616 1.00 . A A . 112 VAL HG12 1 1
16 45667 1 1 112 VAL HG13 H 6.678 -13.135 -7.463 1.00 . A A . 112 VAL HG13 1 1
16 45668 1 1 112 VAL HG21 H 6.158 -9.849 -5.716 1.00 . A A . 112 VAL HG21 1 1
16 45669 1 1 112 VAL HG22 H 5.861 -11.577 -5.526 1.00 . A A . 112 VAL HG22 1 1
16 45670 1 1 112 VAL HG23 H 5.063 -10.683 -6.822 1.00 . A A . 112 VAL HG23 1 1
16 45671 1 1 112 VAL N N 8.728 -10.216 -5.497 1.00 . A A . 112 VAL N 1 1
16 45672 1 1 112 VAL O O 10.057 -12.807 -7.294 1.00 . A A . 112 VAL O 1 1
16 45673 1 1 113 GLU C C 12.377 -11.230 -8.271 1.00 . A A . 113 GLU C 1 1
16 45674 1 1 113 GLU CA C 11.078 -10.868 -8.994 1.00 . A A . 113 GLU CA 1 1
16 45675 1 1 113 GLU CB C 11.267 -9.627 -9.878 1.00 . A A . 113 GLU CB 1 1
16 45676 1 1 113 GLU CD C 11.677 -7.140 -10.031 1.00 . A A . 113 GLU CD 1 1
16 45677 1 1 113 GLU CG C 11.539 -8.342 -9.114 1.00 . A A . 113 GLU CG 1 1
16 45678 1 1 113 GLU H H 9.552 -9.803 -7.973 1.00 . A A . 113 GLU H 1 1
16 45679 1 1 113 GLU HA H 10.809 -11.698 -9.627 1.00 . A A . 113 GLU HA 1 1
16 45680 1 1 113 GLU HB2 H 12.099 -9.801 -10.544 1.00 . A A . 113 GLU HB2 1 1
16 45681 1 1 113 GLU HB3 H 10.373 -9.485 -10.467 1.00 . A A . 113 GLU HB3 1 1
16 45682 1 1 113 GLU HG2 H 10.721 -8.165 -8.429 1.00 . A A . 113 GLU HG2 1 1
16 45683 1 1 113 GLU HG3 H 12.457 -8.458 -8.556 1.00 . A A . 113 GLU HG3 1 1
16 45684 1 1 113 GLU N N 9.985 -10.682 -8.045 1.00 . A A . 113 GLU N 1 1
16 45685 1 1 113 GLU O O 13.276 -11.828 -8.857 1.00 . A A . 113 GLU O 1 1
16 45686 1 1 113 GLU OE1 O 10.644 -6.660 -10.544 1.00 . A A . 113 GLU OE1 1 1
16 45687 1 1 113 GLU OE2 O 12.813 -6.680 -10.261 1.00 . A A . 113 GLU OE2 1 1
16 45688 1 1 114 SER C C 13.610 -12.764 -5.921 1.00 . A A . 114 SER C 1 1
16 45689 1 1 114 SER CA C 13.602 -11.261 -6.177 1.00 . A A . 114 SER CA 1 1
16 45690 1 1 114 SER CB C 13.591 -10.499 -4.853 1.00 . A A . 114 SER CB 1 1
16 45691 1 1 114 SER H H 11.728 -10.371 -6.589 1.00 . A A . 114 SER H 1 1
16 45692 1 1 114 SER HA H 14.492 -10.997 -6.725 1.00 . A A . 114 SER HA 1 1
16 45693 1 1 114 SER HB2 H 12.666 -10.693 -4.331 1.00 . A A . 114 SER HB2 1 1
16 45694 1 1 114 SER HB3 H 14.422 -10.821 -4.244 1.00 . A A . 114 SER HB3 1 1
16 45695 1 1 114 SER HG H 12.985 -8.819 -5.657 1.00 . A A . 114 SER HG 1 1
16 45696 1 1 114 SER N N 12.457 -10.888 -6.991 1.00 . A A . 114 SER N 1 1
16 45697 1 1 114 SER O O 14.619 -13.433 -6.138 1.00 . A A . 114 SER O 1 1
16 45698 1 1 114 SER OG O 13.701 -9.108 -5.076 1.00 . A A . 114 SER OG 1 1
16 45699 1 1 115 VAL C C 12.503 -15.541 -6.462 1.00 . A A . 115 VAL C 1 1
16 45700 1 1 115 VAL CA C 12.366 -14.717 -5.188 1.00 . A A . 115 VAL CA 1 1
16 45701 1 1 115 VAL CB C 11.026 -15.040 -4.505 1.00 . A A . 115 VAL CB 1 1
16 45702 1 1 115 VAL CG1 C 10.902 -16.531 -4.237 1.00 . A A . 115 VAL CG1 1 1
16 45703 1 1 115 VAL CG2 C 10.890 -14.251 -3.214 1.00 . A A . 115 VAL CG2 1 1
16 45704 1 1 115 VAL H H 11.681 -12.723 -5.381 1.00 . A A . 115 VAL H 1 1
16 45705 1 1 115 VAL HA H 13.165 -14.980 -4.511 1.00 . A A . 115 VAL HA 1 1
16 45706 1 1 115 VAL HB H 10.229 -14.743 -5.168 1.00 . A A . 115 VAL HB 1 1
16 45707 1 1 115 VAL HG11 H 11.713 -16.849 -3.596 1.00 . A A . 115 VAL HG11 1 1
16 45708 1 1 115 VAL HG12 H 10.949 -17.069 -5.171 1.00 . A A . 115 VAL HG12 1 1
16 45709 1 1 115 VAL HG13 H 9.959 -16.733 -3.751 1.00 . A A . 115 VAL HG13 1 1
16 45710 1 1 115 VAL HG21 H 9.955 -14.500 -2.737 1.00 . A A . 115 VAL HG21 1 1
16 45711 1 1 115 VAL HG22 H 10.913 -13.195 -3.438 1.00 . A A . 115 VAL HG22 1 1
16 45712 1 1 115 VAL HG23 H 11.711 -14.499 -2.555 1.00 . A A . 115 VAL HG23 1 1
16 45713 1 1 115 VAL N N 12.474 -13.298 -5.488 1.00 . A A . 115 VAL N 1 1
16 45714 1 1 115 VAL O O 13.133 -16.599 -6.466 1.00 . A A . 115 VAL O 1 1
16 45715 1 1 116 ASP C C 13.471 -15.846 -9.271 1.00 . A A . 116 ASP C 1 1
16 45716 1 1 116 ASP CA C 12.014 -15.669 -8.851 1.00 . A A . 116 ASP CA 1 1
16 45717 1 1 116 ASP CB C 11.261 -14.833 -9.895 1.00 . A A . 116 ASP CB 1 1
16 45718 1 1 116 ASP CG C 11.458 -15.335 -11.312 1.00 . A A . 116 ASP CG 1 1
16 45719 1 1 116 ASP H H 11.399 -14.200 -7.448 1.00 . A A . 116 ASP H 1 1
16 45720 1 1 116 ASP HA H 11.552 -16.643 -8.780 1.00 . A A . 116 ASP HA 1 1
16 45721 1 1 116 ASP HB2 H 10.202 -14.859 -9.673 1.00 . A A . 116 ASP HB2 1 1
16 45722 1 1 116 ASP HB3 H 11.608 -13.813 -9.845 1.00 . A A . 116 ASP HB3 1 1
16 45723 1 1 116 ASP N N 11.919 -15.031 -7.539 1.00 . A A . 116 ASP N 1 1
16 45724 1 1 116 ASP O O 13.836 -16.856 -9.871 1.00 . A A . 116 ASP O 1 1
16 45725 1 1 116 ASP OD1 O 10.771 -16.301 -11.707 1.00 . A A . 116 ASP OD1 1 1
16 45726 1 1 116 ASP OD2 O 12.291 -14.755 -12.041 1.00 . A A . 116 ASP OD2 1 1
16 45727 1 1 117 LYS C C 16.554 -15.576 -8.178 1.00 . A A . 117 LYS C 1 1
16 45728 1 1 117 LYS CA C 15.723 -14.917 -9.279 1.00 . A A . 117 LYS CA 1 1
16 45729 1 1 117 LYS CB C 16.254 -13.505 -9.541 1.00 . A A . 117 LYS CB 1 1
16 45730 1 1 117 LYS CD C 16.134 -11.391 -10.879 1.00 . A A . 117 LYS CD 1 1
16 45731 1 1 117 LYS CE C 15.454 -10.655 -12.023 1.00 . A A . 117 LYS CE 1 1
16 45732 1 1 117 LYS CG C 15.599 -12.804 -10.721 1.00 . A A . 117 LYS CG 1 1
16 45733 1 1 117 LYS H H 13.962 -14.108 -8.416 1.00 . A A . 117 LYS H 1 1
16 45734 1 1 117 LYS HA H 15.819 -15.503 -10.182 1.00 . A A . 117 LYS HA 1 1
16 45735 1 1 117 LYS HB2 H 16.089 -12.903 -8.659 1.00 . A A . 117 LYS HB2 1 1
16 45736 1 1 117 LYS HB3 H 17.317 -13.561 -9.731 1.00 . A A . 117 LYS HB3 1 1
16 45737 1 1 117 LYS HD2 H 15.963 -10.846 -9.961 1.00 . A A . 117 LYS HD2 1 1
16 45738 1 1 117 LYS HD3 H 17.197 -11.440 -11.075 1.00 . A A . 117 LYS HD3 1 1
16 45739 1 1 117 LYS HE2 H 14.390 -10.630 -11.837 1.00 . A A . 117 LYS HE2 1 1
16 45740 1 1 117 LYS HE3 H 15.834 -9.645 -12.061 1.00 . A A . 117 LYS HE3 1 1
16 45741 1 1 117 LYS HG2 H 15.805 -13.362 -11.624 1.00 . A A . 117 LYS HG2 1 1
16 45742 1 1 117 LYS HG3 H 14.529 -12.760 -10.557 1.00 . A A . 117 LYS HG3 1 1
16 45743 1 1 117 LYS HZ1 H 15.298 -10.735 -14.103 1.00 . A A . 117 LYS HZ1 1 1
16 45744 1 1 117 LYS HZ2 H 15.245 -12.255 -13.357 1.00 . A A . 117 LYS HZ2 1 1
16 45745 1 1 117 LYS HZ3 H 16.721 -11.429 -13.495 1.00 . A A . 117 LYS HZ3 1 1
16 45746 1 1 117 LYS N N 14.306 -14.875 -8.924 1.00 . A A . 117 LYS N 1 1
16 45747 1 1 117 LYS NZ N 15.697 -11.313 -13.334 1.00 . A A . 117 LYS NZ 1 1
16 45748 1 1 117 LYS O O 17.776 -15.426 -8.149 1.00 . A A . 117 LYS O 1 1
16 45749 1 1 118 GLU C C 17.223 -16.051 -5.207 1.00 . A A . 118 GLU C 1 1
16 45750 1 1 118 GLU CA C 16.547 -17.014 -6.182 1.00 . A A . 118 GLU CA 1 1
16 45751 1 1 118 GLU CB C 17.580 -18.006 -6.731 1.00 . A A . 118 GLU CB 1 1
16 45752 1 1 118 GLU CD C 16.009 -19.976 -6.900 1.00 . A A . 118 GLU CD 1 1
16 45753 1 1 118 GLU CG C 16.989 -19.081 -7.627 1.00 . A A . 118 GLU CG 1 1
16 45754 1 1 118 GLU H H 14.904 -16.341 -7.343 1.00 . A A . 118 GLU H 1 1
16 45755 1 1 118 GLU HA H 15.789 -17.563 -5.647 1.00 . A A . 118 GLU HA 1 1
16 45756 1 1 118 GLU HB2 H 18.317 -17.461 -7.301 1.00 . A A . 118 GLU HB2 1 1
16 45757 1 1 118 GLU HB3 H 18.072 -18.492 -5.900 1.00 . A A . 118 GLU HB3 1 1
16 45758 1 1 118 GLU HG2 H 16.476 -18.604 -8.447 1.00 . A A . 118 GLU HG2 1 1
16 45759 1 1 118 GLU HG3 H 17.794 -19.690 -8.013 1.00 . A A . 118 GLU HG3 1 1
16 45760 1 1 118 GLU N N 15.882 -16.292 -7.274 1.00 . A A . 118 GLU N 1 1
16 45761 1 1 118 GLU O O 18.125 -16.435 -4.463 1.00 . A A . 118 GLU O 1 1
16 45762 1 1 118 GLU OE1 O 16.456 -20.864 -6.146 1.00 . A A . 118 GLU OE1 1 1
16 45763 1 1 118 GLU OE2 O 14.786 -19.802 -7.087 1.00 . A A . 118 GLU OE2 1 1
16 45764 1 1 119 MET C C 16.488 -13.647 -3.077 1.00 . A A . 119 MET C 1 1
16 45765 1 1 119 MET CA C 17.344 -13.794 -4.325 1.00 . A A . 119 MET CA 1 1
16 45766 1 1 119 MET CB C 17.462 -12.453 -5.054 1.00 . A A . 119 MET CB 1 1
16 45767 1 1 119 MET CE C 16.748 -10.390 -7.299 1.00 . A A . 119 MET CE 1 1
16 45768 1 1 119 MET CG C 18.242 -12.534 -6.353 1.00 . A A . 119 MET CG 1 1
16 45769 1 1 119 MET H H 16.019 -14.568 -5.781 1.00 . A A . 119 MET H 1 1
16 45770 1 1 119 MET HA H 18.331 -14.127 -4.035 1.00 . A A . 119 MET HA 1 1
16 45771 1 1 119 MET HB2 H 16.470 -12.090 -5.277 1.00 . A A . 119 MET HB2 1 1
16 45772 1 1 119 MET HB3 H 17.957 -11.745 -4.405 1.00 . A A . 119 MET HB3 1 1
16 45773 1 1 119 MET HE1 H 16.312 -10.313 -6.315 1.00 . A A . 119 MET HE1 1 1
16 45774 1 1 119 MET HE2 H 16.189 -11.104 -7.886 1.00 . A A . 119 MET HE2 1 1
16 45775 1 1 119 MET HE3 H 16.718 -9.424 -7.783 1.00 . A A . 119 MET HE3 1 1
16 45776 1 1 119 MET HG2 H 19.220 -12.941 -6.145 1.00 . A A . 119 MET HG2 1 1
16 45777 1 1 119 MET HG3 H 17.717 -13.194 -7.029 1.00 . A A . 119 MET HG3 1 1
16 45778 1 1 119 MET N N 16.771 -14.808 -5.196 1.00 . A A . 119 MET N 1 1
16 45779 1 1 119 MET O O 15.831 -12.625 -2.864 1.00 . A A . 119 MET O 1 1
16 45780 1 1 119 MET SD S 18.449 -10.932 -7.153 1.00 . A A . 119 MET SD 1 1
16 45781 1 1 120 GLN C C 16.210 -13.870 0.055 1.00 . A A . 120 GLN C 1 1
16 45782 1 1 120 GLN CA C 15.656 -14.740 -1.069 1.00 . A A . 120 GLN CA 1 1
16 45783 1 1 120 GLN CB C 15.506 -16.184 -0.597 1.00 . A A . 120 GLN CB 1 1
16 45784 1 1 120 GLN CD C 14.770 -18.532 -1.173 1.00 . A A . 120 GLN CD 1 1
16 45785 1 1 120 GLN CG C 14.772 -17.075 -1.590 1.00 . A A . 120 GLN CG 1 1
16 45786 1 1 120 GLN H H 17.091 -15.440 -2.459 1.00 . A A . 120 GLN H 1 1
16 45787 1 1 120 GLN HA H 14.682 -14.361 -1.344 1.00 . A A . 120 GLN HA 1 1
16 45788 1 1 120 GLN HB2 H 16.489 -16.599 -0.425 1.00 . A A . 120 GLN HB2 1 1
16 45789 1 1 120 GLN HB3 H 14.956 -16.189 0.334 1.00 . A A . 120 GLN HB3 1 1
16 45790 1 1 120 GLN HE21 H 14.610 -19.111 -3.074 1.00 . A A . 120 GLN HE21 1 1
16 45791 1 1 120 GLN HE22 H 14.672 -20.383 -1.899 1.00 . A A . 120 GLN HE22 1 1
16 45792 1 1 120 GLN HG2 H 13.747 -16.739 -1.672 1.00 . A A . 120 GLN HG2 1 1
16 45793 1 1 120 GLN HG3 H 15.254 -16.992 -2.555 1.00 . A A . 120 GLN HG3 1 1
16 45794 1 1 120 GLN N N 16.495 -14.685 -2.258 1.00 . A A . 120 GLN N 1 1
16 45795 1 1 120 GLN NE2 N 14.676 -19.430 -2.144 1.00 . A A . 120 GLN NE2 1 1
16 45796 1 1 120 GLN O O 15.520 -13.603 1.038 1.00 . A A . 120 GLN O 1 1
16 45797 1 1 120 GLN OE1 O 14.832 -18.849 0.018 1.00 . A A . 120 GLN OE1 1 1
16 45798 1 1 121 VAL C C 17.583 -11.063 0.484 1.00 . A A . 121 VAL C 1 1
16 45799 1 1 121 VAL CA C 18.003 -12.477 0.868 1.00 . A A . 121 VAL CA 1 1
16 45800 1 1 121 VAL CB C 19.541 -12.554 0.960 1.00 . A A . 121 VAL CB 1 1
16 45801 1 1 121 VAL CG1 C 19.976 -13.904 1.505 1.00 . A A . 121 VAL CG1 1 1
16 45802 1 1 121 VAL CG2 C 20.183 -12.287 -0.390 1.00 . A A . 121 VAL CG2 1 1
16 45803 1 1 121 VAL H H 18.012 -13.770 -0.812 1.00 . A A . 121 VAL H 1 1
16 45804 1 1 121 VAL HA H 17.595 -12.706 1.842 1.00 . A A . 121 VAL HA 1 1
16 45805 1 1 121 VAL HB H 19.873 -11.792 1.648 1.00 . A A . 121 VAL HB 1 1
16 45806 1 1 121 VAL HG11 H 21.052 -13.926 1.595 1.00 . A A . 121 VAL HG11 1 1
16 45807 1 1 121 VAL HG12 H 19.655 -14.684 0.831 1.00 . A A . 121 VAL HG12 1 1
16 45808 1 1 121 VAL HG13 H 19.530 -14.061 2.476 1.00 . A A . 121 VAL HG13 1 1
16 45809 1 1 121 VAL HG21 H 19.895 -11.304 -0.736 1.00 . A A . 121 VAL HG21 1 1
16 45810 1 1 121 VAL HG22 H 19.848 -13.031 -1.098 1.00 . A A . 121 VAL HG22 1 1
16 45811 1 1 121 VAL HG23 H 21.257 -12.337 -0.294 1.00 . A A . 121 VAL HG23 1 1
16 45812 1 1 121 VAL N N 17.452 -13.433 -0.078 1.00 . A A . 121 VAL N 1 1
16 45813 1 1 121 VAL O O 17.452 -10.182 1.335 1.00 . A A . 121 VAL O 1 1
16 45814 1 1 122 LEU C C 15.482 -9.274 -0.968 1.00 . A A . 122 LEU C 1 1
16 45815 1 1 122 LEU CA C 16.938 -9.554 -1.297 1.00 . A A . 122 LEU CA 1 1
16 45816 1 1 122 LEU CB C 17.185 -9.414 -2.799 1.00 . A A . 122 LEU CB 1 1
16 45817 1 1 122 LEU CD1 C 19.665 -9.786 -2.716 1.00 . A A . 122 LEU CD1 1 1
16 45818 1 1 122 LEU CD2 C 18.644 -8.636 -4.671 1.00 . A A . 122 LEU CD2 1 1
16 45819 1 1 122 LEU CG C 18.559 -8.858 -3.176 1.00 . A A . 122 LEU CG 1 1
16 45820 1 1 122 LEU H H 17.454 -11.597 -1.437 1.00 . A A . 122 LEU H 1 1
16 45821 1 1 122 LEU HA H 17.545 -8.824 -0.787 1.00 . A A . 122 LEU HA 1 1
16 45822 1 1 122 LEU HB2 H 17.077 -10.387 -3.256 1.00 . A A . 122 LEU HB2 1 1
16 45823 1 1 122 LEU HB3 H 16.430 -8.757 -3.207 1.00 . A A . 122 LEU HB3 1 1
16 45824 1 1 122 LEU HD11 H 20.624 -9.364 -2.978 1.00 . A A . 122 LEU HD11 1 1
16 45825 1 1 122 LEU HD12 H 19.548 -10.746 -3.196 1.00 . A A . 122 LEU HD12 1 1
16 45826 1 1 122 LEU HD13 H 19.605 -9.909 -1.642 1.00 . A A . 122 LEU HD13 1 1
16 45827 1 1 122 LEU HD21 H 17.895 -7.919 -4.970 1.00 . A A . 122 LEU HD21 1 1
16 45828 1 1 122 LEU HD22 H 18.469 -9.574 -5.180 1.00 . A A . 122 LEU HD22 1 1
16 45829 1 1 122 LEU HD23 H 19.624 -8.263 -4.925 1.00 . A A . 122 LEU HD23 1 1
16 45830 1 1 122 LEU HG H 18.699 -7.906 -2.689 1.00 . A A . 122 LEU HG 1 1
16 45831 1 1 122 LEU N N 17.345 -10.858 -0.805 1.00 . A A . 122 LEU N 1 1
16 45832 1 1 122 LEU O O 15.139 -8.158 -0.600 1.00 . A A . 122 LEU O 1 1
16 45833 1 1 123 VAL C C 13.042 -9.662 0.701 1.00 . A A . 123 VAL C 1 1
16 45834 1 1 123 VAL CA C 13.218 -10.124 -0.746 1.00 . A A . 123 VAL CA 1 1
16 45835 1 1 123 VAL CB C 12.407 -11.418 -0.991 1.00 . A A . 123 VAL CB 1 1
16 45836 1 1 123 VAL CG1 C 12.906 -12.566 -0.131 1.00 . A A . 123 VAL CG1 1 1
16 45837 1 1 123 VAL CG2 C 10.934 -11.167 -0.735 1.00 . A A . 123 VAL CG2 1 1
16 45838 1 1 123 VAL H H 14.959 -11.168 -1.359 1.00 . A A . 123 VAL H 1 1
16 45839 1 1 123 VAL HA H 12.829 -9.358 -1.398 1.00 . A A . 123 VAL HA 1 1
16 45840 1 1 123 VAL HB H 12.524 -11.699 -2.026 1.00 . A A . 123 VAL HB 1 1
16 45841 1 1 123 VAL HG11 H 13.955 -12.733 -0.331 1.00 . A A . 123 VAL HG11 1 1
16 45842 1 1 123 VAL HG12 H 12.347 -13.461 -0.363 1.00 . A A . 123 VAL HG12 1 1
16 45843 1 1 123 VAL HG13 H 12.774 -12.319 0.912 1.00 . A A . 123 VAL HG13 1 1
16 45844 1 1 123 VAL HG21 H 10.790 -10.921 0.307 1.00 . A A . 123 VAL HG21 1 1
16 45845 1 1 123 VAL HG22 H 10.364 -12.050 -0.983 1.00 . A A . 123 VAL HG22 1 1
16 45846 1 1 123 VAL HG23 H 10.606 -10.341 -1.345 1.00 . A A . 123 VAL HG23 1 1
16 45847 1 1 123 VAL N N 14.632 -10.293 -1.064 1.00 . A A . 123 VAL N 1 1
16 45848 1 1 123 VAL O O 12.151 -8.873 1.014 1.00 . A A . 123 VAL O 1 1
16 45849 1 1 124 SER C C 14.341 -8.319 3.156 1.00 . A A . 124 SER C 1 1
16 45850 1 1 124 SER CA C 13.894 -9.768 2.972 1.00 . A A . 124 SER CA 1 1
16 45851 1 1 124 SER CB C 14.793 -10.708 3.785 1.00 . A A . 124 SER CB 1 1
16 45852 1 1 124 SER H H 14.624 -10.746 1.248 1.00 . A A . 124 SER H 1 1
16 45853 1 1 124 SER HA H 12.875 -9.866 3.315 1.00 . A A . 124 SER HA 1 1
16 45854 1 1 124 SER HB2 H 14.479 -11.729 3.629 1.00 . A A . 124 SER HB2 1 1
16 45855 1 1 124 SER HB3 H 15.817 -10.594 3.461 1.00 . A A . 124 SER HB3 1 1
16 45856 1 1 124 SER HG H 13.886 -10.766 5.529 1.00 . A A . 124 SER HG 1 1
16 45857 1 1 124 SER N N 13.929 -10.133 1.566 1.00 . A A . 124 SER N 1 1
16 45858 1 1 124 SER O O 13.720 -7.556 3.898 1.00 . A A . 124 SER O 1 1
16 45859 1 1 124 SER OG O 14.721 -10.419 5.172 1.00 . A A . 124 SER OG 1 1
16 45860 1 1 125 ARG C C 15.128 -5.554 1.884 1.00 . A A . 125 ARG C 1 1
16 45861 1 1 125 ARG CA C 15.964 -6.599 2.617 1.00 . A A . 125 ARG CA 1 1
16 45862 1 1 125 ARG CB C 17.429 -6.559 2.161 1.00 . A A . 125 ARG CB 1 1
16 45863 1 1 125 ARG CD C 19.109 -7.013 0.354 1.00 . A A . 125 ARG CD 1 1
16 45864 1 1 125 ARG CG C 17.637 -6.794 0.673 1.00 . A A . 125 ARG CG 1 1
16 45865 1 1 125 ARG CZ C 20.971 -8.433 1.123 1.00 . A A . 125 ARG CZ 1 1
16 45866 1 1 125 ARG H H 15.809 -8.555 1.817 1.00 . A A . 125 ARG H 1 1
16 45867 1 1 125 ARG HA H 15.927 -6.368 3.674 1.00 . A A . 125 ARG HA 1 1
16 45868 1 1 125 ARG HB2 H 17.843 -5.592 2.409 1.00 . A A . 125 ARG HB2 1 1
16 45869 1 1 125 ARG HB3 H 17.979 -7.322 2.697 1.00 . A A . 125 ARG HB3 1 1
16 45870 1 1 125 ARG HD2 H 19.208 -7.263 -0.692 1.00 . A A . 125 ARG HD2 1 1
16 45871 1 1 125 ARG HD3 H 19.652 -6.102 0.556 1.00 . A A . 125 ARG HD3 1 1
16 45872 1 1 125 ARG HE H 19.080 -8.580 1.757 1.00 . A A . 125 ARG HE 1 1
16 45873 1 1 125 ARG HG2 H 17.077 -7.667 0.371 1.00 . A A . 125 ARG HG2 1 1
16 45874 1 1 125 ARG HG3 H 17.283 -5.929 0.128 1.00 . A A . 125 ARG HG3 1 1
16 45875 1 1 125 ARG HH11 H 21.483 -7.083 -0.306 1.00 . A A . 125 ARG HH11 1 1
16 45876 1 1 125 ARG HH12 H 22.789 -8.070 0.289 1.00 . A A . 125 ARG HH12 1 1
16 45877 1 1 125 ARG HH21 H 20.767 -9.864 2.545 1.00 . A A . 125 ARG HH21 1 1
16 45878 1 1 125 ARG HH22 H 22.378 -9.672 1.902 1.00 . A A . 125 ARG HH22 1 1
16 45879 1 1 125 ARG N N 15.401 -7.931 2.455 1.00 . A A . 125 ARG N 1 1
16 45880 1 1 125 ARG NE N 19.686 -8.092 1.151 1.00 . A A . 125 ARG NE 1 1
16 45881 1 1 125 ARG NH1 N 21.813 -7.816 0.303 1.00 . A A . 125 ARG NH1 1 1
16 45882 1 1 125 ARG NH2 N 21.408 -9.398 1.918 1.00 . A A . 125 ARG NH2 1 1
16 45883 1 1 125 ARG O O 15.209 -4.370 2.191 1.00 . A A . 125 ARG O 1 1
16 45884 1 1 126 ILE C C 12.417 -4.501 1.299 1.00 . A A . 126 ILE C 1 1
16 45885 1 1 126 ILE CA C 13.364 -5.106 0.269 1.00 . A A . 126 ILE CA 1 1
16 45886 1 1 126 ILE CB C 12.558 -5.854 -0.813 1.00 . A A . 126 ILE CB 1 1
16 45887 1 1 126 ILE CD1 C 12.762 -6.934 -3.099 1.00 . A A . 126 ILE CD1 1 1
16 45888 1 1 126 ILE CG1 C 13.445 -6.127 -2.024 1.00 . A A . 126 ILE CG1 1 1
16 45889 1 1 126 ILE CG2 C 11.322 -5.068 -1.224 1.00 . A A . 126 ILE CG2 1 1
16 45890 1 1 126 ILE H H 14.359 -6.937 0.652 1.00 . A A . 126 ILE H 1 1
16 45891 1 1 126 ILE HA H 13.921 -4.312 -0.207 1.00 . A A . 126 ILE HA 1 1
16 45892 1 1 126 ILE HB H 12.231 -6.795 -0.398 1.00 . A A . 126 ILE HB 1 1
16 45893 1 1 126 ILE HD11 H 11.946 -6.361 -3.517 1.00 . A A . 126 ILE HD11 1 1
16 45894 1 1 126 ILE HD12 H 12.378 -7.848 -2.670 1.00 . A A . 126 ILE HD12 1 1
16 45895 1 1 126 ILE HD13 H 13.475 -7.171 -3.876 1.00 . A A . 126 ILE HD13 1 1
16 45896 1 1 126 ILE HG12 H 13.748 -5.187 -2.460 1.00 . A A . 126 ILE HG12 1 1
16 45897 1 1 126 ILE HG13 H 14.322 -6.671 -1.707 1.00 . A A . 126 ILE HG13 1 1
16 45898 1 1 126 ILE HG21 H 10.855 -5.550 -2.071 1.00 . A A . 126 ILE HG21 1 1
16 45899 1 1 126 ILE HG22 H 11.609 -4.062 -1.492 1.00 . A A . 126 ILE HG22 1 1
16 45900 1 1 126 ILE HG23 H 10.627 -5.038 -0.396 1.00 . A A . 126 ILE HG23 1 1
16 45901 1 1 126 ILE N N 14.313 -5.994 0.929 1.00 . A A . 126 ILE N 1 1
16 45902 1 1 126 ILE O O 12.203 -3.287 1.329 1.00 . A A . 126 ILE O 1 1
16 45903 1 1 127 ALA C C 11.732 -3.935 4.135 1.00 . A A . 127 ALA C 1 1
16 45904 1 1 127 ALA CA C 11.004 -4.923 3.234 1.00 . A A . 127 ALA CA 1 1
16 45905 1 1 127 ALA CB C 10.526 -6.119 4.040 1.00 . A A . 127 ALA CB 1 1
16 45906 1 1 127 ALA H H 12.048 -6.320 2.042 1.00 . A A . 127 ALA H 1 1
16 45907 1 1 127 ALA HA H 10.143 -4.436 2.800 1.00 . A A . 127 ALA HA 1 1
16 45908 1 1 127 ALA HB1 H 9.836 -5.789 4.804 1.00 . A A . 127 ALA HB1 1 1
16 45909 1 1 127 ALA HB2 H 11.373 -6.601 4.504 1.00 . A A . 127 ALA HB2 1 1
16 45910 1 1 127 ALA HB3 H 10.028 -6.818 3.384 1.00 . A A . 127 ALA HB3 1 1
16 45911 1 1 127 ALA N N 11.869 -5.362 2.150 1.00 . A A . 127 ALA N 1 1
16 45912 1 1 127 ALA O O 11.153 -2.953 4.598 1.00 . A A . 127 ALA O 1 1
16 45913 1 1 128 ALA C C 14.034 -1.978 4.539 1.00 . A A . 128 ALA C 1 1
16 45914 1 1 128 ALA CA C 13.838 -3.342 5.191 1.00 . A A . 128 ALA CA 1 1
16 45915 1 1 128 ALA CB C 15.180 -4.004 5.457 1.00 . A A . 128 ALA CB 1 1
16 45916 1 1 128 ALA H H 13.409 -4.996 3.952 1.00 . A A . 128 ALA H 1 1
16 45917 1 1 128 ALA HA H 13.335 -3.209 6.137 1.00 . A A . 128 ALA HA 1 1
16 45918 1 1 128 ALA HB1 H 15.020 -4.973 5.905 1.00 . A A . 128 ALA HB1 1 1
16 45919 1 1 128 ALA HB2 H 15.758 -3.386 6.129 1.00 . A A . 128 ALA HB2 1 1
16 45920 1 1 128 ALA HB3 H 15.713 -4.120 4.526 1.00 . A A . 128 ALA HB3 1 1
16 45921 1 1 128 ALA N N 13.010 -4.200 4.361 1.00 . A A . 128 ALA N 1 1
16 45922 1 1 128 ALA O O 13.923 -0.944 5.201 1.00 . A A . 128 ALA O 1 1
16 45923 1 1 129 TRP C C 13.248 0.112 2.538 1.00 . A A . 129 TRP C 1 1
16 45924 1 1 129 TRP CA C 14.506 -0.738 2.492 1.00 . A A . 129 TRP CA 1 1
16 45925 1 1 129 TRP CB C 14.864 -1.008 1.028 1.00 . A A . 129 TRP CB 1 1
16 45926 1 1 129 TRP CD1 C 17.199 -1.829 1.703 1.00 . A A . 129 TRP CD1 1 1
16 45927 1 1 129 TRP CD2 C 16.536 -2.467 -0.338 1.00 . A A . 129 TRP CD2 1 1
16 45928 1 1 129 TRP CE2 C 17.825 -2.979 -0.105 1.00 . A A . 129 TRP CE2 1 1
16 45929 1 1 129 TRP CE3 C 15.910 -2.738 -1.556 1.00 . A A . 129 TRP CE3 1 1
16 45930 1 1 129 TRP CG C 16.153 -1.738 0.829 1.00 . A A . 129 TRP CG 1 1
16 45931 1 1 129 TRP CH2 C 17.862 -3.996 -2.236 1.00 . A A . 129 TRP CH2 1 1
16 45932 1 1 129 TRP CZ2 C 18.499 -3.746 -1.050 1.00 . A A . 129 TRP CZ2 1 1
16 45933 1 1 129 TRP CZ3 C 16.580 -3.499 -2.493 1.00 . A A . 129 TRP CZ3 1 1
16 45934 1 1 129 TRP H H 14.402 -2.844 2.769 1.00 . A A . 129 TRP H 1 1
16 45935 1 1 129 TRP HA H 15.314 -0.193 2.958 1.00 . A A . 129 TRP HA 1 1
16 45936 1 1 129 TRP HB2 H 14.080 -1.596 0.576 1.00 . A A . 129 TRP HB2 1 1
16 45937 1 1 129 TRP HB3 H 14.937 -0.062 0.509 1.00 . A A . 129 TRP HB3 1 1
16 45938 1 1 129 TRP HD1 H 17.216 -1.375 2.683 1.00 . A A . 129 TRP HD1 1 1
16 45939 1 1 129 TRP HE1 H 19.071 -2.788 1.583 1.00 . A A . 129 TRP HE1 1 1
16 45940 1 1 129 TRP HE3 H 14.921 -2.362 -1.771 1.00 . A A . 129 TRP HE3 1 1
16 45941 1 1 129 TRP HH2 H 18.351 -4.587 -2.997 1.00 . A A . 129 TRP HH2 1 1
16 45942 1 1 129 TRP HZ2 H 19.489 -4.134 -0.869 1.00 . A A . 129 TRP HZ2 1 1
16 45943 1 1 129 TRP HZ3 H 16.111 -3.717 -3.442 1.00 . A A . 129 TRP HZ3 1 1
16 45944 1 1 129 TRP N N 14.315 -1.980 3.238 1.00 . A A . 129 TRP N 1 1
16 45945 1 1 129 TRP NE1 N 18.208 -2.576 1.148 1.00 . A A . 129 TRP NE1 1 1
16 45946 1 1 129 TRP O O 13.307 1.310 2.826 1.00 . A A . 129 TRP O 1 1
16 45947 1 1 130 MET C C 10.514 0.749 3.611 1.00 . A A . 130 MET C 1 1
16 45948 1 1 130 MET CA C 10.843 0.194 2.236 1.00 . A A . 130 MET CA 1 1
16 45949 1 1 130 MET CB C 9.710 -0.716 1.762 1.00 . A A . 130 MET CB 1 1
16 45950 1 1 130 MET CE C 7.028 -1.143 0.266 1.00 . A A . 130 MET CE 1 1
16 45951 1 1 130 MET CG C 9.789 -1.104 0.296 1.00 . A A . 130 MET CG 1 1
16 45952 1 1 130 MET H H 12.125 -1.489 2.094 1.00 . A A . 130 MET H 1 1
16 45953 1 1 130 MET HA H 10.943 1.020 1.546 1.00 . A A . 130 MET HA 1 1
16 45954 1 1 130 MET HB2 H 9.727 -1.621 2.349 1.00 . A A . 130 MET HB2 1 1
16 45955 1 1 130 MET HB3 H 8.769 -0.209 1.927 1.00 . A A . 130 MET HB3 1 1
16 45956 1 1 130 MET HE1 H 6.108 -1.655 0.028 1.00 . A A . 130 MET HE1 1 1
16 45957 1 1 130 MET HE2 H 7.070 -0.209 -0.274 1.00 . A A . 130 MET HE2 1 1
16 45958 1 1 130 MET HE3 H 7.068 -0.947 1.329 1.00 . A A . 130 MET HE3 1 1
16 45959 1 1 130 MET HG2 H 9.763 -0.206 -0.305 1.00 . A A . 130 MET HG2 1 1
16 45960 1 1 130 MET HG3 H 10.717 -1.629 0.122 1.00 . A A . 130 MET HG3 1 1
16 45961 1 1 130 MET N N 12.111 -0.517 2.266 1.00 . A A . 130 MET N 1 1
16 45962 1 1 130 MET O O 10.115 1.902 3.739 1.00 . A A . 130 MET O 1 1
16 45963 1 1 130 MET SD S 8.422 -2.166 -0.201 1.00 . A A . 130 MET SD 1 1
16 45964 1 1 131 ALA C C 11.330 1.522 6.385 1.00 . A A . 131 ALA C 1 1
16 45965 1 1 131 ALA CA C 10.448 0.341 6.005 1.00 . A A . 131 ALA CA 1 1
16 45966 1 1 131 ALA CB C 10.674 -0.820 6.959 1.00 . A A . 131 ALA CB 1 1
16 45967 1 1 131 ALA H H 11.044 -0.980 4.467 1.00 . A A . 131 ALA H 1 1
16 45968 1 1 131 ALA HA H 9.413 0.639 6.074 1.00 . A A . 131 ALA HA 1 1
16 45969 1 1 131 ALA HB1 H 10.047 -1.650 6.667 1.00 . A A . 131 ALA HB1 1 1
16 45970 1 1 131 ALA HB2 H 10.426 -0.514 7.964 1.00 . A A . 131 ALA HB2 1 1
16 45971 1 1 131 ALA HB3 H 11.710 -1.120 6.918 1.00 . A A . 131 ALA HB3 1 1
16 45972 1 1 131 ALA N N 10.710 -0.072 4.636 1.00 . A A . 131 ALA N 1 1
16 45973 1 1 131 ALA O O 10.875 2.471 7.018 1.00 . A A . 131 ALA O 1 1
16 45974 1 1 132 THR C C 13.107 3.829 5.559 1.00 . A A . 132 THR C 1 1
16 45975 1 1 132 THR CA C 13.539 2.531 6.241 1.00 . A A . 132 THR CA 1 1
16 45976 1 1 132 THR CB C 14.957 2.148 5.768 1.00 . A A . 132 THR CB 1 1
16 45977 1 1 132 THR CG2 C 15.954 3.252 6.088 1.00 . A A . 132 THR CG2 1 1
16 45978 1 1 132 THR H H 12.884 0.675 5.464 1.00 . A A . 132 THR H 1 1
16 45979 1 1 132 THR HA H 13.566 2.691 7.310 1.00 . A A . 132 THR HA 1 1
16 45980 1 1 132 THR HB H 14.938 1.999 4.698 1.00 . A A . 132 THR HB 1 1
16 45981 1 1 132 THR HG1 H 14.776 0.212 6.139 1.00 . A A . 132 THR HG1 1 1
16 45982 1 1 132 THR HG21 H 16.935 2.965 5.737 1.00 . A A . 132 THR HG21 1 1
16 45983 1 1 132 THR HG22 H 15.984 3.411 7.155 1.00 . A A . 132 THR HG22 1 1
16 45984 1 1 132 THR HG23 H 15.647 4.165 5.598 1.00 . A A . 132 THR HG23 1 1
16 45985 1 1 132 THR N N 12.588 1.463 5.969 1.00 . A A . 132 THR N 1 1
16 45986 1 1 132 THR O O 12.951 4.859 6.215 1.00 . A A . 132 THR O 1 1
16 45987 1 1 132 THR OG1 O 15.374 0.930 6.401 1.00 . A A . 132 THR OG1 1 1
16 45988 1 1 133 TYR C C 11.190 5.510 4.003 1.00 . A A . 133 TYR C 1 1
16 45989 1 1 133 TYR CA C 12.522 4.964 3.492 1.00 . A A . 133 TYR CA 1 1
16 45990 1 1 133 TYR CB C 12.433 4.660 1.993 1.00 . A A . 133 TYR CB 1 1
16 45991 1 1 133 TYR CD1 C 13.268 6.661 0.697 1.00 . A A . 133 TYR CD1 1 1
16 45992 1 1 133 TYR CD2 C 10.915 6.293 0.800 1.00 . A A . 133 TYR CD2 1 1
16 45993 1 1 133 TYR CE1 C 13.061 7.792 -0.068 1.00 . A A . 133 TYR CE1 1 1
16 45994 1 1 133 TYR CE2 C 10.699 7.422 0.036 1.00 . A A . 133 TYR CE2 1 1
16 45995 1 1 133 TYR CG C 12.200 5.893 1.144 1.00 . A A . 133 TYR CG 1 1
16 45996 1 1 133 TYR CZ C 11.775 8.168 -0.395 1.00 . A A . 133 TYR CZ 1 1
16 45997 1 1 133 TYR H H 13.013 2.918 3.773 1.00 . A A . 133 TYR H 1 1
16 45998 1 1 133 TYR HA H 13.284 5.715 3.652 1.00 . A A . 133 TYR HA 1 1
16 45999 1 1 133 TYR HB2 H 13.358 4.204 1.666 1.00 . A A . 133 TYR HB2 1 1
16 46000 1 1 133 TYR HB3 H 11.611 3.977 1.818 1.00 . A A . 133 TYR HB3 1 1
16 46001 1 1 133 TYR HD1 H 14.274 6.365 0.956 1.00 . A A . 133 TYR HD1 1 1
16 46002 1 1 133 TYR HD2 H 10.075 5.706 1.139 1.00 . A A . 133 TYR HD2 1 1
16 46003 1 1 133 TYR HE1 H 13.903 8.377 -0.407 1.00 . A A . 133 TYR HE1 1 1
16 46004 1 1 133 TYR HE2 H 9.692 7.717 -0.219 1.00 . A A . 133 TYR HE2 1 1
16 46005 1 1 133 TYR HH H 10.840 9.803 -0.776 1.00 . A A . 133 TYR HH 1 1
16 46006 1 1 133 TYR N N 12.905 3.777 4.244 1.00 . A A . 133 TYR N 1 1
16 46007 1 1 133 TYR O O 11.013 6.721 4.128 1.00 . A A . 133 TYR O 1 1
16 46008 1 1 133 TYR OH O 11.565 9.297 -1.151 1.00 . A A . 133 TYR OH 1 1
16 46009 1 1 134 LEU C C 9.096 5.657 6.209 1.00 . A A . 134 LEU C 1 1
16 46010 1 1 134 LEU CA C 8.965 4.992 4.841 1.00 . A A . 134 LEU CA 1 1
16 46011 1 1 134 LEU CB C 8.054 3.760 4.917 1.00 . A A . 134 LEU CB 1 1
16 46012 1 1 134 LEU CD1 C 5.926 5.048 5.253 1.00 . A A . 134 LEU CD1 1 1
16 46013 1 1 134 LEU CD2 C 5.996 2.606 5.745 1.00 . A A . 134 LEU CD2 1 1
16 46014 1 1 134 LEU CG C 6.784 3.906 5.760 1.00 . A A . 134 LEU CG 1 1
16 46015 1 1 134 LEU H H 10.470 3.655 4.198 1.00 . A A . 134 LEU H 1 1
16 46016 1 1 134 LEU HA H 8.529 5.701 4.153 1.00 . A A . 134 LEU HA 1 1
16 46017 1 1 134 LEU HB2 H 7.757 3.504 3.911 1.00 . A A . 134 LEU HB2 1 1
16 46018 1 1 134 LEU HB3 H 8.631 2.944 5.319 1.00 . A A . 134 LEU HB3 1 1
16 46019 1 1 134 LEU HD11 H 6.486 5.969 5.307 1.00 . A A . 134 LEU HD11 1 1
16 46020 1 1 134 LEU HD12 H 5.039 5.131 5.863 1.00 . A A . 134 LEU HD12 1 1
16 46021 1 1 134 LEU HD13 H 5.642 4.859 4.228 1.00 . A A . 134 LEU HD13 1 1
16 46022 1 1 134 LEU HD21 H 5.117 2.712 6.363 1.00 . A A . 134 LEU HD21 1 1
16 46023 1 1 134 LEU HD22 H 6.613 1.806 6.128 1.00 . A A . 134 LEU HD22 1 1
16 46024 1 1 134 LEU HD23 H 5.699 2.377 4.732 1.00 . A A . 134 LEU HD23 1 1
16 46025 1 1 134 LEU HG H 7.059 4.120 6.780 1.00 . A A . 134 LEU HG 1 1
16 46026 1 1 134 LEU N N 10.268 4.611 4.318 1.00 . A A . 134 LEU N 1 1
16 46027 1 1 134 LEU O O 8.635 6.776 6.403 1.00 . A A . 134 LEU O 1 1
16 46028 1 1 135 ASN C C 10.707 6.706 8.642 1.00 . A A . 135 ASN C 1 1
16 46029 1 1 135 ASN CA C 9.827 5.462 8.516 1.00 . A A . 135 ASN CA 1 1
16 46030 1 1 135 ASN CB C 10.343 4.346 9.431 1.00 . A A . 135 ASN CB 1 1
16 46031 1 1 135 ASN CG C 10.392 4.751 10.893 1.00 . A A . 135 ASN CG 1 1
16 46032 1 1 135 ASN H H 10.209 4.145 6.897 1.00 . A A . 135 ASN H 1 1
16 46033 1 1 135 ASN HA H 8.826 5.721 8.821 1.00 . A A . 135 ASN HA 1 1
16 46034 1 1 135 ASN HB2 H 9.694 3.490 9.339 1.00 . A A . 135 ASN HB2 1 1
16 46035 1 1 135 ASN HB3 H 11.338 4.068 9.117 1.00 . A A . 135 ASN HB3 1 1
16 46036 1 1 135 ASN HD21 H 12.322 5.223 10.738 1.00 . A A . 135 ASN HD21 1 1
16 46037 1 1 135 ASN HD22 H 11.606 5.464 12.301 1.00 . A A . 135 ASN HD22 1 1
16 46038 1 1 135 ASN N N 9.756 4.986 7.139 1.00 . A A . 135 ASN N 1 1
16 46039 1 1 135 ASN ND2 N 11.554 5.188 11.356 1.00 . A A . 135 ASN ND2 1 1
16 46040 1 1 135 ASN O O 10.437 7.589 9.454 1.00 . A A . 135 ASN O 1 1
16 46041 1 1 135 ASN OD1 O 9.397 4.644 11.611 1.00 . A A . 135 ASN OD1 1 1
16 46042 1 1 136 ASP C C 12.315 9.049 6.995 1.00 . A A . 136 ASP C 1 1
16 46043 1 1 136 ASP CA C 12.689 7.902 7.936 1.00 . A A . 136 ASP CA 1 1
16 46044 1 1 136 ASP CB C 14.124 7.448 7.653 1.00 . A A . 136 ASP CB 1 1
16 46045 1 1 136 ASP CG C 15.112 8.589 7.762 1.00 . A A . 136 ASP CG 1 1
16 46046 1 1 136 ASP H H 11.923 6.063 7.190 1.00 . A A . 136 ASP H 1 1
16 46047 1 1 136 ASP HA H 12.643 8.275 8.950 1.00 . A A . 136 ASP HA 1 1
16 46048 1 1 136 ASP HB2 H 14.405 6.684 8.366 1.00 . A A . 136 ASP HB2 1 1
16 46049 1 1 136 ASP HB3 H 14.177 7.041 6.652 1.00 . A A . 136 ASP HB3 1 1
16 46050 1 1 136 ASP N N 11.761 6.779 7.845 1.00 . A A . 136 ASP N 1 1
16 46051 1 1 136 ASP O O 12.174 10.188 7.428 1.00 . A A . 136 ASP O 1 1
16 46052 1 1 136 ASP OD1 O 15.385 9.036 8.891 1.00 . A A . 136 ASP OD1 1 1
16 46053 1 1 136 ASP OD2 O 15.628 9.038 6.718 1.00 . A A . 136 ASP OD2 1 1
16 46054 1 1 137 HIS C C 10.523 10.161 4.469 1.00 . A A . 137 HIS C 1 1
16 46055 1 1 137 HIS CA C 11.989 9.795 4.696 1.00 . A A . 137 HIS CA 1 1
16 46056 1 1 137 HIS CB C 12.606 9.368 3.354 1.00 . A A . 137 HIS CB 1 1
16 46057 1 1 137 HIS CD2 C 14.801 8.099 3.930 1.00 . A A . 137 HIS CD2 1 1
16 46058 1 1 137 HIS CE1 C 16.220 9.482 3.002 1.00 . A A . 137 HIS CE1 1 1
16 46059 1 1 137 HIS CG C 14.086 9.119 3.398 1.00 . A A . 137 HIS CG 1 1
16 46060 1 1 137 HIS H H 12.106 7.803 5.443 1.00 . A A . 137 HIS H 1 1
16 46061 1 1 137 HIS HA H 12.509 10.674 5.052 1.00 . A A . 137 HIS HA 1 1
16 46062 1 1 137 HIS HB2 H 12.131 8.458 3.015 1.00 . A A . 137 HIS HB2 1 1
16 46063 1 1 137 HIS HB3 H 12.425 10.147 2.626 1.00 . A A . 137 HIS HB3 1 1
16 46064 1 1 137 HIS HD1 H 14.801 10.796 2.327 1.00 . A A . 137 HIS HD1 1 1
16 46065 1 1 137 HIS HD2 H 14.402 7.244 4.460 1.00 . A A . 137 HIS HD2 1 1
16 46066 1 1 137 HIS HE1 H 17.137 9.935 2.659 1.00 . A A . 137 HIS HE1 1 1
16 46067 1 1 137 HIS HE2 H 16.873 7.737 3.855 1.00 . A A . 137 HIS HE2 1 1
16 46068 1 1 137 HIS N N 12.147 8.746 5.712 1.00 . A A . 137 HIS N 1 1
16 46069 1 1 137 HIS ND1 N 15.007 9.966 2.823 1.00 . A A . 137 HIS ND1 1 1
16 46070 1 1 137 HIS NE2 N 16.122 8.351 3.670 1.00 . A A . 137 HIS NE2 1 1
16 46071 1 1 137 HIS O O 10.187 11.329 4.279 1.00 . A A . 137 HIS O 1 1
16 46072 1 1 138 LEU C C 7.405 9.803 5.272 1.00 . A A . 138 LEU C 1 1
16 46073 1 1 138 LEU CA C 8.266 9.340 4.095 1.00 . A A . 138 LEU CA 1 1
16 46074 1 1 138 LEU CB C 7.741 8.025 3.524 1.00 . A A . 138 LEU CB 1 1
16 46075 1 1 138 LEU CD1 C 6.480 9.102 1.654 1.00 . A A . 138 LEU CD1 1 1
16 46076 1 1 138 LEU CD2 C 6.025 6.726 2.271 1.00 . A A . 138 LEU CD2 1 1
16 46077 1 1 138 LEU CG C 6.404 8.100 2.794 1.00 . A A . 138 LEU CG 1 1
16 46078 1 1 138 LEU H H 9.964 8.272 4.767 1.00 . A A . 138 LEU H 1 1
16 46079 1 1 138 LEU HA H 8.233 10.094 3.321 1.00 . A A . 138 LEU HA 1 1
16 46080 1 1 138 LEU HB2 H 8.479 7.640 2.837 1.00 . A A . 138 LEU HB2 1 1
16 46081 1 1 138 LEU HB3 H 7.637 7.324 4.338 1.00 . A A . 138 LEU HB3 1 1
16 46082 1 1 138 LEU HD11 H 7.248 8.796 0.958 1.00 . A A . 138 LEU HD11 1 1
16 46083 1 1 138 LEU HD12 H 6.720 10.077 2.049 1.00 . A A . 138 LEU HD12 1 1
16 46084 1 1 138 LEU HD13 H 5.528 9.142 1.145 1.00 . A A . 138 LEU HD13 1 1
16 46085 1 1 138 LEU HD21 H 5.031 6.761 1.854 1.00 . A A . 138 LEU HD21 1 1
16 46086 1 1 138 LEU HD22 H 6.053 6.014 3.085 1.00 . A A . 138 LEU HD22 1 1
16 46087 1 1 138 LEU HD23 H 6.727 6.425 1.507 1.00 . A A . 138 LEU HD23 1 1
16 46088 1 1 138 LEU HG H 5.637 8.424 3.481 1.00 . A A . 138 LEU HG 1 1
16 46089 1 1 138 LEU N N 9.659 9.161 4.486 1.00 . A A . 138 LEU N 1 1
16 46090 1 1 138 LEU O O 6.498 10.621 5.102 1.00 . A A . 138 LEU O 1 1
16 46091 1 1 139 GLU C C 6.841 11.141 7.878 1.00 . A A . 139 GLU C 1 1
16 46092 1 1 139 GLU CA C 6.999 9.619 7.691 1.00 . A A . 139 GLU CA 1 1
16 46093 1 1 139 GLU CB C 7.725 8.997 8.892 1.00 . A A . 139 GLU CB 1 1
16 46094 1 1 139 GLU CD C 5.710 8.672 10.405 1.00 . A A . 139 GLU CD 1 1
16 46095 1 1 139 GLU CG C 7.088 9.284 10.246 1.00 . A A . 139 GLU CG 1 1
16 46096 1 1 139 GLU H H 8.413 8.593 6.496 1.00 . A A . 139 GLU H 1 1
16 46097 1 1 139 GLU HA H 6.011 9.186 7.629 1.00 . A A . 139 GLU HA 1 1
16 46098 1 1 139 GLU HB2 H 7.752 7.926 8.759 1.00 . A A . 139 GLU HB2 1 1
16 46099 1 1 139 GLU HB3 H 8.740 9.367 8.913 1.00 . A A . 139 GLU HB3 1 1
16 46100 1 1 139 GLU HG2 H 7.727 8.888 11.019 1.00 . A A . 139 GLU HG2 1 1
16 46101 1 1 139 GLU HG3 H 7.005 10.355 10.368 1.00 . A A . 139 GLU HG3 1 1
16 46102 1 1 139 GLU N N 7.703 9.270 6.454 1.00 . A A . 139 GLU N 1 1
16 46103 1 1 139 GLU O O 5.743 11.595 8.194 1.00 . A A . 139 GLU O 1 1
16 46104 1 1 139 GLU OE1 O 5.608 7.429 10.410 1.00 . A A . 139 GLU OE1 1 1
16 46105 1 1 139 GLU OE2 O 4.718 9.431 10.488 1.00 . A A . 139 GLU OE2 1 1
16 46106 1 1 140 PRO C C 6.632 13.995 7.018 1.00 . A A . 140 PRO C 1 1
16 46107 1 1 140 PRO CA C 7.802 13.420 7.814 1.00 . A A . 140 PRO CA 1 1
16 46108 1 1 140 PRO CB C 9.132 13.931 7.254 1.00 . A A . 140 PRO CB 1 1
16 46109 1 1 140 PRO CD C 9.298 11.544 7.395 1.00 . A A . 140 PRO CD 1 1
16 46110 1 1 140 PRO CG C 10.092 12.822 7.496 1.00 . A A . 140 PRO CG 1 1
16 46111 1 1 140 PRO HA H 7.709 13.722 8.849 1.00 . A A . 140 PRO HA 1 1
16 46112 1 1 140 PRO HB2 H 9.027 14.143 6.197 1.00 . A A . 140 PRO HB2 1 1
16 46113 1 1 140 PRO HB3 H 9.428 14.827 7.780 1.00 . A A . 140 PRO HB3 1 1
16 46114 1 1 140 PRO HD2 H 9.369 11.136 6.396 1.00 . A A . 140 PRO HD2 1 1
16 46115 1 1 140 PRO HD3 H 9.648 10.824 8.122 1.00 . A A . 140 PRO HD3 1 1
16 46116 1 1 140 PRO HG2 H 10.869 12.841 6.745 1.00 . A A . 140 PRO HG2 1 1
16 46117 1 1 140 PRO HG3 H 10.521 12.920 8.483 1.00 . A A . 140 PRO HG3 1 1
16 46118 1 1 140 PRO N N 7.911 11.960 7.694 1.00 . A A . 140 PRO N 1 1
16 46119 1 1 140 PRO O O 5.820 14.746 7.561 1.00 . A A . 140 PRO O 1 1
16 46120 1 1 141 TRP C C 4.126 13.603 5.329 1.00 . A A . 141 TRP C 1 1
16 46121 1 1 141 TRP CA C 5.478 14.134 4.875 1.00 . A A . 141 TRP CA 1 1
16 46122 1 1 141 TRP CB C 5.730 13.739 3.412 1.00 . A A . 141 TRP CB 1 1
16 46123 1 1 141 TRP CD1 C 4.818 15.546 1.848 1.00 . A A . 141 TRP CD1 1 1
16 46124 1 1 141 TRP CD2 C 3.485 13.762 2.058 1.00 . A A . 141 TRP CD2 1 1
16 46125 1 1 141 TRP CE2 C 2.870 14.681 1.193 1.00 . A A . 141 TRP CE2 1 1
16 46126 1 1 141 TRP CE3 C 2.831 12.560 2.338 1.00 . A A . 141 TRP CE3 1 1
16 46127 1 1 141 TRP CG C 4.730 14.337 2.472 1.00 . A A . 141 TRP CG 1 1
16 46128 1 1 141 TRP CH2 C 1.013 13.257 0.899 1.00 . A A . 141 TRP CH2 1 1
16 46129 1 1 141 TRP CZ2 C 1.631 14.441 0.607 1.00 . A A . 141 TRP CZ2 1 1
16 46130 1 1 141 TRP CZ3 C 1.604 12.321 1.756 1.00 . A A . 141 TRP CZ3 1 1
16 46131 1 1 141 TRP H H 7.167 12.961 5.387 1.00 . A A . 141 TRP H 1 1
16 46132 1 1 141 TRP HA H 5.474 15.213 4.958 1.00 . A A . 141 TRP HA 1 1
16 46133 1 1 141 TRP HB2 H 6.714 14.073 3.115 1.00 . A A . 141 TRP HB2 1 1
16 46134 1 1 141 TRP HB3 H 5.675 12.663 3.316 1.00 . A A . 141 TRP HB3 1 1
16 46135 1 1 141 TRP HD1 H 5.648 16.228 1.957 1.00 . A A . 141 TRP HD1 1 1
16 46136 1 1 141 TRP HE1 H 3.529 16.562 0.540 1.00 . A A . 141 TRP HE1 1 1
16 46137 1 1 141 TRP HE3 H 3.270 11.826 2.998 1.00 . A A . 141 TRP HE3 1 1
16 46138 1 1 141 TRP HH2 H 0.049 13.025 0.469 1.00 . A A . 141 TRP HH2 1 1
16 46139 1 1 141 TRP HZ2 H 1.165 15.157 -0.054 1.00 . A A . 141 TRP HZ2 1 1
16 46140 1 1 141 TRP HZ3 H 1.082 11.398 1.963 1.00 . A A . 141 TRP HZ3 1 1
16 46141 1 1 141 TRP N N 6.532 13.618 5.743 1.00 . A A . 141 TRP N 1 1
16 46142 1 1 141 TRP NE1 N 3.701 15.762 1.083 1.00 . A A . 141 TRP NE1 1 1
16 46143 1 1 141 TRP O O 3.133 14.337 5.377 1.00 . A A . 141 TRP O 1 1
16 46144 1 1 142 ILE C C 2.366 12.389 7.389 1.00 . A A . 142 ILE C 1 1
16 46145 1 1 142 ILE CA C 2.898 11.669 6.152 1.00 . A A . 142 ILE CA 1 1
16 46146 1 1 142 ILE CB C 3.183 10.184 6.473 1.00 . A A . 142 ILE CB 1 1
16 46147 1 1 142 ILE CD1 C 3.862 7.973 5.418 1.00 . A A . 142 ILE CD1 1 1
16 46148 1 1 142 ILE CG1 C 3.477 9.413 5.184 1.00 . A A . 142 ILE CG1 1 1
16 46149 1 1 142 ILE CG2 C 2.021 9.546 7.216 1.00 . A A . 142 ILE CG2 1 1
16 46150 1 1 142 ILE H H 4.935 11.801 5.609 1.00 . A A . 142 ILE H 1 1
16 46151 1 1 142 ILE HA H 2.154 11.716 5.371 1.00 . A A . 142 ILE HA 1 1
16 46152 1 1 142 ILE HB H 4.051 10.138 7.113 1.00 . A A . 142 ILE HB 1 1
16 46153 1 1 142 ILE HD11 H 3.978 7.473 4.466 1.00 . A A . 142 ILE HD11 1 1
16 46154 1 1 142 ILE HD12 H 3.090 7.483 5.993 1.00 . A A . 142 ILE HD12 1 1
16 46155 1 1 142 ILE HD13 H 4.795 7.936 5.962 1.00 . A A . 142 ILE HD13 1 1
16 46156 1 1 142 ILE HG12 H 2.597 9.421 4.558 1.00 . A A . 142 ILE HG12 1 1
16 46157 1 1 142 ILE HG13 H 4.290 9.893 4.658 1.00 . A A . 142 ILE HG13 1 1
16 46158 1 1 142 ILE HG21 H 2.228 8.497 7.374 1.00 . A A . 142 ILE HG21 1 1
16 46159 1 1 142 ILE HG22 H 1.119 9.652 6.634 1.00 . A A . 142 ILE HG22 1 1
16 46160 1 1 142 ILE HG23 H 1.896 10.035 8.170 1.00 . A A . 142 ILE HG23 1 1
16 46161 1 1 142 ILE N N 4.103 12.323 5.671 1.00 . A A . 142 ILE N 1 1
16 46162 1 1 142 ILE O O 1.200 12.790 7.434 1.00 . A A . 142 ILE O 1 1
16 46163 1 1 143 GLN C C 2.358 14.649 9.378 1.00 . A A . 143 GLN C 1 1
16 46164 1 1 143 GLN CA C 2.894 13.235 9.621 1.00 . A A . 143 GLN CA 1 1
16 46165 1 1 143 GLN CB C 4.124 13.275 10.536 1.00 . A A . 143 GLN CB 1 1
16 46166 1 1 143 GLN CD C 2.808 13.267 12.708 1.00 . A A . 143 GLN CD 1 1
16 46167 1 1 143 GLN CG C 3.886 13.946 11.881 1.00 . A A . 143 GLN CG 1 1
16 46168 1 1 143 GLN H H 4.157 12.231 8.254 1.00 . A A . 143 GLN H 1 1
16 46169 1 1 143 GLN HA H 2.122 12.652 10.100 1.00 . A A . 143 GLN HA 1 1
16 46170 1 1 143 GLN HB2 H 4.450 12.262 10.720 1.00 . A A . 143 GLN HB2 1 1
16 46171 1 1 143 GLN HB3 H 4.915 13.808 10.027 1.00 . A A . 143 GLN HB3 1 1
16 46172 1 1 143 GLN HE21 H 2.341 14.998 13.568 1.00 . A A . 143 GLN HE21 1 1
16 46173 1 1 143 GLN HE22 H 1.417 13.628 14.089 1.00 . A A . 143 GLN HE22 1 1
16 46174 1 1 143 GLN HG2 H 4.808 13.931 12.443 1.00 . A A . 143 GLN HG2 1 1
16 46175 1 1 143 GLN HG3 H 3.593 14.972 11.705 1.00 . A A . 143 GLN HG3 1 1
16 46176 1 1 143 GLN N N 3.239 12.569 8.371 1.00 . A A . 143 GLN N 1 1
16 46177 1 1 143 GLN NE2 N 2.120 14.040 13.536 1.00 . A A . 143 GLN NE2 1 1
16 46178 1 1 143 GLN O O 1.395 15.068 10.022 1.00 . A A . 143 GLN O 1 1
16 46179 1 1 143 GLN OE1 O 2.595 12.056 12.608 1.00 . A A . 143 GLN OE1 1 1
16 46180 1 1 144 GLU C C 1.120 16.775 7.592 1.00 . A A . 144 GLU C 1 1
16 46181 1 1 144 GLU CA C 2.545 16.742 8.136 1.00 . A A . 144 GLU CA 1 1
16 46182 1 1 144 GLU CB C 3.487 17.407 7.129 1.00 . A A . 144 GLU CB 1 1
16 46183 1 1 144 GLU CD C 5.769 18.375 6.658 1.00 . A A . 144 GLU CD 1 1
16 46184 1 1 144 GLU CG C 4.898 17.633 7.650 1.00 . A A . 144 GLU CG 1 1
16 46185 1 1 144 GLU H H 3.712 14.978 7.935 1.00 . A A . 144 GLU H 1 1
16 46186 1 1 144 GLU HA H 2.572 17.301 9.060 1.00 . A A . 144 GLU HA 1 1
16 46187 1 1 144 GLU HB2 H 3.549 16.786 6.249 1.00 . A A . 144 GLU HB2 1 1
16 46188 1 1 144 GLU HB3 H 3.075 18.366 6.848 1.00 . A A . 144 GLU HB3 1 1
16 46189 1 1 144 GLU HG2 H 4.847 18.212 8.561 1.00 . A A . 144 GLU HG2 1 1
16 46190 1 1 144 GLU HG3 H 5.349 16.674 7.857 1.00 . A A . 144 GLU HG3 1 1
16 46191 1 1 144 GLU N N 2.965 15.372 8.436 1.00 . A A . 144 GLU N 1 1
16 46192 1 1 144 GLU O O 0.397 17.750 7.784 1.00 . A A . 144 GLU O 1 1
16 46193 1 1 144 GLU OE1 O 6.208 17.754 5.667 1.00 . A A . 144 GLU OE1 1 1
16 46194 1 1 144 GLU OE2 O 6.018 19.581 6.858 1.00 . A A . 144 GLU OE2 1 1
16 46195 1 1 145 ASN C C -1.588 14.910 7.278 1.00 . A A . 145 ASN C 1 1
16 46196 1 1 145 ASN CA C -0.620 15.628 6.342 1.00 . A A . 145 ASN CA 1 1
16 46197 1 1 145 ASN CB C -0.588 14.932 4.974 1.00 . A A . 145 ASN CB 1 1
16 46198 1 1 145 ASN CG C 0.031 15.802 3.891 1.00 . A A . 145 ASN CG 1 1
16 46199 1 1 145 ASN H H 1.339 14.952 6.806 1.00 . A A . 145 ASN H 1 1
16 46200 1 1 145 ASN HA H -0.972 16.641 6.206 1.00 . A A . 145 ASN HA 1 1
16 46201 1 1 145 ASN HB2 H -0.013 14.019 5.052 1.00 . A A . 145 ASN HB2 1 1
16 46202 1 1 145 ASN HB3 H -1.600 14.690 4.679 1.00 . A A . 145 ASN HB3 1 1
16 46203 1 1 145 ASN HD21 H 1.850 15.094 4.291 1.00 . A A . 145 ASN HD21 1 1
16 46204 1 1 145 ASN HD22 H 1.758 16.273 3.025 1.00 . A A . 145 ASN HD22 1 1
16 46205 1 1 145 ASN N N 0.719 15.706 6.919 1.00 . A A . 145 ASN N 1 1
16 46206 1 1 145 ASN ND2 N 1.341 15.714 3.719 1.00 . A A . 145 ASN ND2 1 1
16 46207 1 1 145 ASN O O -2.692 14.545 6.878 1.00 . A A . 145 ASN O 1 1
16 46208 1 1 145 ASN OD1 O -0.667 16.552 3.209 1.00 . A A . 145 ASN OD1 1 1
16 46209 1 1 146 GLY C C -1.801 12.684 9.814 1.00 . A A . 146 GLY C 1 1
16 46210 1 1 146 GLY CA C -2.074 14.145 9.518 1.00 . A A . 146 GLY CA 1 1
16 46211 1 1 146 GLY H H -0.251 14.942 8.770 1.00 . A A . 146 GLY H 1 1
16 46212 1 1 146 GLY HA2 H -1.971 14.708 10.436 1.00 . A A . 146 GLY HA2 1 1
16 46213 1 1 146 GLY HA3 H -3.090 14.245 9.161 1.00 . A A . 146 GLY HA3 1 1
16 46214 1 1 146 GLY N N -1.175 14.708 8.523 1.00 . A A . 146 GLY N 1 1
16 46215 1 1 146 GLY O O -2.359 12.122 10.756 1.00 . A A . 146 GLY O 1 1
16 46216 1 1 147 GLY C C -1.383 9.746 8.312 1.00 . A A . 147 GLY C 1 1
16 46217 1 1 147 GLY CA C -0.615 10.674 9.230 1.00 . A A . 147 GLY CA 1 1
16 46218 1 1 147 GLY H H -0.548 12.552 8.265 1.00 . A A . 147 GLY H 1 1
16 46219 1 1 147 GLY HA2 H 0.443 10.540 9.060 1.00 . A A . 147 GLY HA2 1 1
16 46220 1 1 147 GLY HA3 H -0.842 10.417 10.255 1.00 . A A . 147 GLY HA3 1 1
16 46221 1 1 147 GLY N N -0.952 12.065 9.014 1.00 . A A . 147 GLY N 1 1
16 46222 1 1 147 GLY O O -2.115 10.203 7.430 1.00 . A A . 147 GLY O 1 1
16 46223 1 1 148 TRP C C -3.421 7.634 7.783 1.00 . A A . 148 TRP C 1 1
16 46224 1 1 148 TRP CA C -1.912 7.431 7.739 1.00 . A A . 148 TRP CA 1 1
16 46225 1 1 148 TRP CB C -1.591 6.023 8.245 1.00 . A A . 148 TRP CB 1 1
16 46226 1 1 148 TRP CD1 C 0.769 5.155 8.764 1.00 . A A . 148 TRP CD1 1 1
16 46227 1 1 148 TRP CD2 C 0.327 5.382 6.581 1.00 . A A . 148 TRP CD2 1 1
16 46228 1 1 148 TRP CE2 C 1.635 4.888 6.727 1.00 . A A . 148 TRP CE2 1 1
16 46229 1 1 148 TRP CE3 C -0.167 5.605 5.292 1.00 . A A . 148 TRP CE3 1 1
16 46230 1 1 148 TRP CG C -0.215 5.541 7.896 1.00 . A A . 148 TRP CG 1 1
16 46231 1 1 148 TRP CH2 C 1.948 4.838 4.392 1.00 . A A . 148 TRP CH2 1 1
16 46232 1 1 148 TRP CZ2 C 2.454 4.613 5.640 1.00 . A A . 148 TRP CZ2 1 1
16 46233 1 1 148 TRP CZ3 C 0.649 5.332 4.211 1.00 . A A . 148 TRP CZ3 1 1
16 46234 1 1 148 TRP H H -0.584 8.153 9.220 1.00 . A A . 148 TRP H 1 1
16 46235 1 1 148 TRP HA H -1.579 7.518 6.714 1.00 . A A . 148 TRP HA 1 1
16 46236 1 1 148 TRP HB2 H -1.685 6.007 9.321 1.00 . A A . 148 TRP HB2 1 1
16 46237 1 1 148 TRP HB3 H -2.303 5.328 7.818 1.00 . A A . 148 TRP HB3 1 1
16 46238 1 1 148 TRP HD1 H 0.673 5.163 9.839 1.00 . A A . 148 TRP HD1 1 1
16 46239 1 1 148 TRP HE1 H 2.721 4.422 8.467 1.00 . A A . 148 TRP HE1 1 1
16 46240 1 1 148 TRP HE3 H -1.166 5.985 5.135 1.00 . A A . 148 TRP HE3 1 1
16 46241 1 1 148 TRP HH2 H 2.555 4.641 3.521 1.00 . A A . 148 TRP HH2 1 1
16 46242 1 1 148 TRP HZ2 H 3.455 4.231 5.762 1.00 . A A . 148 TRP HZ2 1 1
16 46243 1 1 148 TRP HZ3 H 0.287 5.499 3.208 1.00 . A A . 148 TRP HZ3 1 1
16 46244 1 1 148 TRP N N -1.210 8.443 8.521 1.00 . A A . 148 TRP N 1 1
16 46245 1 1 148 TRP NE1 N 1.880 4.755 8.066 1.00 . A A . 148 TRP NE1 1 1
16 46246 1 1 148 TRP O O -4.102 7.384 6.795 1.00 . A A . 148 TRP O 1 1
16 46247 1 1 149 ASP C C -5.995 9.065 7.970 1.00 . A A . 149 ASP C 1 1
16 46248 1 1 149 ASP CA C -5.372 8.282 9.119 1.00 . A A . 149 ASP CA 1 1
16 46249 1 1 149 ASP CB C -5.659 9.000 10.443 1.00 . A A . 149 ASP CB 1 1
16 46250 1 1 149 ASP CG C -7.120 9.379 10.580 1.00 . A A . 149 ASP CG 1 1
16 46251 1 1 149 ASP H H -3.314 8.313 9.667 1.00 . A A . 149 ASP H 1 1
16 46252 1 1 149 ASP HA H -5.829 7.302 9.151 1.00 . A A . 149 ASP HA 1 1
16 46253 1 1 149 ASP HB2 H -5.397 8.349 11.265 1.00 . A A . 149 ASP HB2 1 1
16 46254 1 1 149 ASP HB3 H -5.065 9.900 10.498 1.00 . A A . 149 ASP HB3 1 1
16 46255 1 1 149 ASP N N -3.928 8.094 8.928 1.00 . A A . 149 ASP N 1 1
16 46256 1 1 149 ASP O O -7.064 8.709 7.471 1.00 . A A . 149 ASP O 1 1
16 46257 1 1 149 ASP OD1 O -7.924 8.526 11.007 1.00 . A A . 149 ASP OD1 1 1
16 46258 1 1 149 ASP OD2 O -7.473 10.535 10.257 1.00 . A A . 149 ASP OD2 1 1
16 46259 1 1 150 THR C C -5.904 10.150 5.163 1.00 . A A . 150 THR C 1 1
16 46260 1 1 150 THR CA C -5.790 10.953 6.458 1.00 . A A . 150 THR CA 1 1
16 46261 1 1 150 THR CB C -4.836 12.141 6.248 1.00 . A A . 150 THR CB 1 1
16 46262 1 1 150 THR CG2 C -5.404 13.130 5.242 1.00 . A A . 150 THR CG2 1 1
16 46263 1 1 150 THR H H -4.442 10.317 7.949 1.00 . A A . 150 THR H 1 1
16 46264 1 1 150 THR HA H -6.766 11.334 6.730 1.00 . A A . 150 THR HA 1 1
16 46265 1 1 150 THR HB H -3.896 11.764 5.868 1.00 . A A . 150 THR HB 1 1
16 46266 1 1 150 THR HG1 H -3.916 13.481 7.371 1.00 . A A . 150 THR HG1 1 1
16 46267 1 1 150 THR HG21 H -4.724 13.962 5.136 1.00 . A A . 150 THR HG21 1 1
16 46268 1 1 150 THR HG22 H -6.361 13.487 5.589 1.00 . A A . 150 THR HG22 1 1
16 46269 1 1 150 THR HG23 H -5.525 12.640 4.288 1.00 . A A . 150 THR HG23 1 1
16 46270 1 1 150 THR N N -5.308 10.111 7.539 1.00 . A A . 150 THR N 1 1
16 46271 1 1 150 THR O O -6.910 10.223 4.457 1.00 . A A . 150 THR O 1 1
16 46272 1 1 150 THR OG1 O -4.604 12.806 7.499 1.00 . A A . 150 THR OG1 1 1
16 46273 1 1 151 PHE C C -5.854 7.434 3.735 1.00 . A A . 151 PHE C 1 1
16 46274 1 1 151 PHE CA C -4.825 8.559 3.669 1.00 . A A . 151 PHE CA 1 1
16 46275 1 1 151 PHE CB C -3.418 7.985 3.489 1.00 . A A . 151 PHE CB 1 1
16 46276 1 1 151 PHE CD1 C -3.521 7.649 1.007 1.00 . A A . 151 PHE CD1 1 1
16 46277 1 1 151 PHE CD2 C -2.840 5.819 2.367 1.00 . A A . 151 PHE CD2 1 1
16 46278 1 1 151 PHE CE1 C -3.372 6.871 -0.122 1.00 . A A . 151 PHE CE1 1 1
16 46279 1 1 151 PHE CE2 C -2.691 5.035 1.242 1.00 . A A . 151 PHE CE2 1 1
16 46280 1 1 151 PHE CG C -3.259 7.133 2.263 1.00 . A A . 151 PHE CG 1 1
16 46281 1 1 151 PHE CZ C -2.958 5.561 -0.004 1.00 . A A . 151 PHE CZ 1 1
16 46282 1 1 151 PHE H H -4.119 9.327 5.506 1.00 . A A . 151 PHE H 1 1
16 46283 1 1 151 PHE HA H -5.056 9.198 2.829 1.00 . A A . 151 PHE HA 1 1
16 46284 1 1 151 PHE HB2 H -2.709 8.798 3.421 1.00 . A A . 151 PHE HB2 1 1
16 46285 1 1 151 PHE HB3 H -3.177 7.378 4.350 1.00 . A A . 151 PHE HB3 1 1
16 46286 1 1 151 PHE HD1 H -3.848 8.674 0.912 1.00 . A A . 151 PHE HD1 1 1
16 46287 1 1 151 PHE HD2 H -2.627 5.405 3.341 1.00 . A A . 151 PHE HD2 1 1
16 46288 1 1 151 PHE HE1 H -3.581 7.289 -1.097 1.00 . A A . 151 PHE HE1 1 1
16 46289 1 1 151 PHE HE2 H -2.366 4.010 1.340 1.00 . A A . 151 PHE HE2 1 1
16 46290 1 1 151 PHE HZ H -2.841 4.947 -0.888 1.00 . A A . 151 PHE HZ 1 1
16 46291 1 1 151 PHE N N -4.870 9.370 4.876 1.00 . A A . 151 PHE N 1 1
16 46292 1 1 151 PHE O O -6.542 7.144 2.755 1.00 . A A . 151 PHE O 1 1
16 46293 1 1 152 VAL C C -8.333 6.215 4.945 1.00 . A A . 152 VAL C 1 1
16 46294 1 1 152 VAL CA C -6.905 5.729 5.115 1.00 . A A . 152 VAL CA 1 1
16 46295 1 1 152 VAL CB C -6.743 5.119 6.516 1.00 . A A . 152 VAL CB 1 1
16 46296 1 1 152 VAL CG1 C -7.776 4.031 6.752 1.00 . A A . 152 VAL CG1 1 1
16 46297 1 1 152 VAL CG2 C -5.338 4.574 6.690 1.00 . A A . 152 VAL CG2 1 1
16 46298 1 1 152 VAL H H -5.382 7.096 5.648 1.00 . A A . 152 VAL H 1 1
16 46299 1 1 152 VAL HA H -6.707 4.962 4.386 1.00 . A A . 152 VAL HA 1 1
16 46300 1 1 152 VAL HB H -6.897 5.899 7.246 1.00 . A A . 152 VAL HB 1 1
16 46301 1 1 152 VAL HG11 H -8.767 4.457 6.694 1.00 . A A . 152 VAL HG11 1 1
16 46302 1 1 152 VAL HG12 H -7.626 3.596 7.730 1.00 . A A . 152 VAL HG12 1 1
16 46303 1 1 152 VAL HG13 H -7.669 3.265 5.997 1.00 . A A . 152 VAL HG13 1 1
16 46304 1 1 152 VAL HG21 H -4.626 5.384 6.621 1.00 . A A . 152 VAL HG21 1 1
16 46305 1 1 152 VAL HG22 H -5.135 3.850 5.912 1.00 . A A . 152 VAL HG22 1 1
16 46306 1 1 152 VAL HG23 H -5.251 4.098 7.657 1.00 . A A . 152 VAL HG23 1 1
16 46307 1 1 152 VAL N N -5.961 6.814 4.902 1.00 . A A . 152 VAL N 1 1
16 46308 1 1 152 VAL O O -9.157 5.544 4.341 1.00 . A A . 152 VAL O 1 1
16 46309 1 1 153 GLU C C -10.375 8.227 3.958 1.00 . A A . 153 GLU C 1 1
16 46310 1 1 153 GLU CA C -9.937 7.981 5.407 1.00 . A A . 153 GLU CA 1 1
16 46311 1 1 153 GLU CB C -9.941 9.282 6.206 1.00 . A A . 153 GLU CB 1 1
16 46312 1 1 153 GLU CD C -11.275 11.003 7.445 1.00 . A A . 153 GLU CD 1 1
16 46313 1 1 153 GLU CG C -11.321 9.855 6.464 1.00 . A A . 153 GLU CG 1 1
16 46314 1 1 153 GLU H H -7.885 7.899 5.910 1.00 . A A . 153 GLU H 1 1
16 46315 1 1 153 GLU HA H -10.621 7.285 5.866 1.00 . A A . 153 GLU HA 1 1
16 46316 1 1 153 GLU HB2 H -9.471 9.104 7.160 1.00 . A A . 153 GLU HB2 1 1
16 46317 1 1 153 GLU HB3 H -9.366 10.020 5.667 1.00 . A A . 153 GLU HB3 1 1
16 46318 1 1 153 GLU HG2 H -11.733 10.211 5.531 1.00 . A A . 153 GLU HG2 1 1
16 46319 1 1 153 GLU HG3 H -11.954 9.078 6.867 1.00 . A A . 153 GLU HG3 1 1
16 46320 1 1 153 GLU N N -8.604 7.399 5.464 1.00 . A A . 153 GLU N 1 1
16 46321 1 1 153 GLU O O -11.561 8.397 3.676 1.00 . A A . 153 GLU O 1 1
16 46322 1 1 153 GLU OE1 O -10.921 12.127 7.033 1.00 . A A . 153 GLU OE1 1 1
16 46323 1 1 153 GLU OE2 O -11.577 10.786 8.638 1.00 . A A . 153 GLU OE2 1 1
16 46324 1 1 154 LEU C C -10.071 7.108 0.944 1.00 . A A . 154 LEU C 1 1
16 46325 1 1 154 LEU CA C -9.710 8.430 1.625 1.00 . A A . 154 LEU CA 1 1
16 46326 1 1 154 LEU CB C -8.512 9.067 0.912 1.00 . A A . 154 LEU CB 1 1
16 46327 1 1 154 LEU CD1 C -6.827 10.914 0.731 1.00 . A A . 154 LEU CD1 1 1
16 46328 1 1 154 LEU CD2 C -9.134 11.409 1.558 1.00 . A A . 154 LEU CD2 1 1
16 46329 1 1 154 LEU CG C -8.015 10.381 1.517 1.00 . A A . 154 LEU CG 1 1
16 46330 1 1 154 LEU H H -8.482 8.094 3.323 1.00 . A A . 154 LEU H 1 1
16 46331 1 1 154 LEU HA H -10.555 9.099 1.557 1.00 . A A . 154 LEU HA 1 1
16 46332 1 1 154 LEU HB2 H -7.697 8.360 0.921 1.00 . A A . 154 LEU HB2 1 1
16 46333 1 1 154 LEU HB3 H -8.792 9.255 -0.114 1.00 . A A . 154 LEU HB3 1 1
16 46334 1 1 154 LEU HD11 H -6.493 11.845 1.168 1.00 . A A . 154 LEU HD11 1 1
16 46335 1 1 154 LEU HD12 H -7.122 11.083 -0.294 1.00 . A A . 154 LEU HD12 1 1
16 46336 1 1 154 LEU HD13 H -6.024 10.195 0.761 1.00 . A A . 154 LEU HD13 1 1
16 46337 1 1 154 LEU HD21 H -9.955 11.025 2.146 1.00 . A A . 154 LEU HD21 1 1
16 46338 1 1 154 LEU HD22 H -9.474 11.611 0.552 1.00 . A A . 154 LEU HD22 1 1
16 46339 1 1 154 LEU HD23 H -8.768 12.322 2.004 1.00 . A A . 154 LEU HD23 1 1
16 46340 1 1 154 LEU HG H -7.689 10.201 2.533 1.00 . A A . 154 LEU HG 1 1
16 46341 1 1 154 LEU N N -9.414 8.227 3.040 1.00 . A A . 154 LEU N 1 1
16 46342 1 1 154 LEU O O -10.862 7.083 -0.001 1.00 . A A . 154 LEU O 1 1
16 46343 1 1 155 TYR C C -10.344 3.731 1.829 1.00 . A A . 155 TYR C 1 1
16 46344 1 1 155 TYR CA C -9.720 4.696 0.828 1.00 . A A . 155 TYR CA 1 1
16 46345 1 1 155 TYR CB C -8.404 4.115 0.295 1.00 . A A . 155 TYR CB 1 1
16 46346 1 1 155 TYR CD1 C -8.351 4.775 -2.140 1.00 . A A . 155 TYR CD1 1 1
16 46347 1 1 155 TYR CD2 C -6.727 5.728 -0.682 1.00 . A A . 155 TYR CD2 1 1
16 46348 1 1 155 TYR CE1 C -7.812 5.473 -3.201 1.00 . A A . 155 TYR CE1 1 1
16 46349 1 1 155 TYR CE2 C -6.185 6.431 -1.739 1.00 . A A . 155 TYR CE2 1 1
16 46350 1 1 155 TYR CG C -7.818 4.889 -0.864 1.00 . A A . 155 TYR CG 1 1
16 46351 1 1 155 TYR CZ C -6.755 6.322 -2.993 1.00 . A A . 155 TYR CZ 1 1
16 46352 1 1 155 TYR H H -8.921 6.083 2.221 1.00 . A A . 155 TYR H 1 1
16 46353 1 1 155 TYR HA H -10.405 4.826 0.001 1.00 . A A . 155 TYR HA 1 1
16 46354 1 1 155 TYR HB2 H -7.672 4.108 1.090 1.00 . A A . 155 TYR HB2 1 1
16 46355 1 1 155 TYR HB3 H -8.575 3.099 -0.038 1.00 . A A . 155 TYR HB3 1 1
16 46356 1 1 155 TYR HD1 H -9.202 4.130 -2.299 1.00 . A A . 155 TYR HD1 1 1
16 46357 1 1 155 TYR HD2 H -6.299 5.829 0.305 1.00 . A A . 155 TYR HD2 1 1
16 46358 1 1 155 TYR HE1 H -8.240 5.370 -4.187 1.00 . A A . 155 TYR HE1 1 1
16 46359 1 1 155 TYR HE2 H -5.336 7.080 -1.578 1.00 . A A . 155 TYR HE2 1 1
16 46360 1 1 155 TYR HH H -5.240 6.812 -4.104 1.00 . A A . 155 TYR HH 1 1
16 46361 1 1 155 TYR N N -9.499 6.011 1.430 1.00 . A A . 155 TYR N 1 1
16 46362 1 1 155 TYR O O -10.250 2.513 1.677 1.00 . A A . 155 TYR O 1 1
16 46363 1 1 155 TYR OH O -6.192 6.994 -4.053 1.00 . A A . 155 TYR OH 1 1
16 46364 1 1 156 GLY C C -13.022 3.918 4.155 1.00 . A A . 156 GLY C 1 1
16 46365 1 1 156 GLY CA C -11.612 3.462 3.862 1.00 . A A . 156 GLY CA 1 1
16 46366 1 1 156 GLY H H -11.048 5.259 2.900 1.00 . A A . 156 GLY H 1 1
16 46367 1 1 156 GLY HA2 H -11.632 2.435 3.528 1.00 . A A . 156 GLY HA2 1 1
16 46368 1 1 156 GLY HA3 H -11.028 3.526 4.769 1.00 . A A . 156 GLY HA3 1 1
16 46369 1 1 156 GLY N N -10.992 4.281 2.841 1.00 . A A . 156 GLY N 1 1
16 46370 1 1 156 GLY O O -13.259 4.657 5.112 1.00 . A A . 156 GLY O 1 1
16 46371 1 1 157 ASN C C -16.018 3.235 4.670 1.00 . A A . 157 ASN C 1 1
16 46372 1 1 157 ASN CA C -15.356 3.912 3.475 1.00 . A A . 157 ASN CA 1 1
16 46373 1 1 157 ASN CB C -16.157 3.641 2.196 1.00 . A A . 157 ASN CB 1 1
16 46374 1 1 157 ASN CG C -16.038 2.209 1.717 1.00 . A A . 157 ASN CG 1 1
16 46375 1 1 157 ASN H H -13.727 2.860 2.608 1.00 . A A . 157 ASN H 1 1
16 46376 1 1 157 ASN HA H -15.348 4.978 3.653 1.00 . A A . 157 ASN HA 1 1
16 46377 1 1 157 ASN HB2 H -17.201 3.847 2.383 1.00 . A A . 157 ASN HB2 1 1
16 46378 1 1 157 ASN HB3 H -15.804 4.295 1.412 1.00 . A A . 157 ASN HB3 1 1
16 46379 1 1 157 ASN HD21 H -14.502 2.709 0.554 1.00 . A A . 157 ASN HD21 1 1
16 46380 1 1 157 ASN HD22 H -14.972 1.042 0.518 1.00 . A A . 157 ASN HD22 1 1
16 46381 1 1 157 ASN N N -13.967 3.486 3.331 1.00 . A A . 157 ASN N 1 1
16 46382 1 1 157 ASN ND2 N -15.078 1.960 0.843 1.00 . A A . 157 ASN ND2 1 1
16 46383 1 1 157 ASN O O -17.084 3.656 5.118 1.00 . A A . 157 ASN O 1 1
16 46384 1 1 157 ASN OD1 O -16.806 1.336 2.122 1.00 . A A . 157 ASN OD1 1 1
16 46385 1 1 158 ASN C C -15.723 2.426 7.617 1.00 . A A . 158 ASN C 1 1
16 46386 1 1 158 ASN CA C -15.886 1.530 6.394 1.00 . A A . 158 ASN CA 1 1
16 46387 1 1 158 ASN CB C -15.187 0.184 6.627 1.00 . A A . 158 ASN CB 1 1
16 46388 1 1 158 ASN CG C -13.710 0.319 6.947 1.00 . A A . 158 ASN CG 1 1
16 46389 1 1 158 ASN H H -14.536 1.895 4.795 1.00 . A A . 158 ASN H 1 1
16 46390 1 1 158 ASN HA H -16.943 1.353 6.239 1.00 . A A . 158 ASN HA 1 1
16 46391 1 1 158 ASN HB2 H -15.665 -0.321 7.451 1.00 . A A . 158 ASN HB2 1 1
16 46392 1 1 158 ASN HB3 H -15.288 -0.421 5.738 1.00 . A A . 158 ASN HB3 1 1
16 46393 1 1 158 ASN HD21 H -13.806 -1.268 8.144 1.00 . A A . 158 ASN HD21 1 1
16 46394 1 1 158 ASN HD22 H -12.247 -0.519 8.000 1.00 . A A . 158 ASN HD22 1 1
16 46395 1 1 158 ASN N N -15.375 2.205 5.204 1.00 . A A . 158 ASN N 1 1
16 46396 1 1 158 ASN ND2 N -13.203 -0.575 7.780 1.00 . A A . 158 ASN ND2 1 1
16 46397 1 1 158 ASN O O -16.383 2.231 8.635 1.00 . A A . 158 ASN O 1 1
16 46398 1 1 158 ASN OD1 O -13.032 1.220 6.455 1.00 . A A . 158 ASN OD1 1 1
16 46399 1 1 159 ALA C C -15.895 5.302 8.655 1.00 . A A . 159 ALA C 1 1
16 46400 1 1 159 ALA CA C -14.668 4.404 8.563 1.00 . A A . 159 ALA CA 1 1
16 46401 1 1 159 ALA CB C -13.416 5.230 8.316 1.00 . A A . 159 ALA CB 1 1
16 46402 1 1 159 ALA H H -14.295 3.483 6.693 1.00 . A A . 159 ALA H 1 1
16 46403 1 1 159 ALA HA H -14.547 3.875 9.497 1.00 . A A . 159 ALA HA 1 1
16 46404 1 1 159 ALA HB1 H -13.528 5.785 7.395 1.00 . A A . 159 ALA HB1 1 1
16 46405 1 1 159 ALA HB2 H -12.561 4.575 8.240 1.00 . A A . 159 ALA HB2 1 1
16 46406 1 1 159 ALA HB3 H -13.270 5.918 9.135 1.00 . A A . 159 ALA HB3 1 1
16 46407 1 1 159 ALA N N -14.845 3.418 7.506 1.00 . A A . 159 ALA N 1 1
16 46408 1 1 159 ALA O O -16.284 5.741 9.735 1.00 . A A . 159 ALA O 1 1
16 46409 1 1 160 ALA C C -18.930 5.514 7.928 1.00 . A A . 160 ALA C 1 1
16 46410 1 1 160 ALA CA C -17.738 6.345 7.457 1.00 . A A . 160 ALA CA 1 1
16 46411 1 1 160 ALA CB C -17.973 6.857 6.043 1.00 . A A . 160 ALA CB 1 1
16 46412 1 1 160 ALA H H -16.118 5.231 6.673 1.00 . A A . 160 ALA H 1 1
16 46413 1 1 160 ALA HA H -17.622 7.196 8.113 1.00 . A A . 160 ALA HA 1 1
16 46414 1 1 160 ALA HB1 H -18.121 6.019 5.379 1.00 . A A . 160 ALA HB1 1 1
16 46415 1 1 160 ALA HB2 H -17.115 7.426 5.719 1.00 . A A . 160 ALA HB2 1 1
16 46416 1 1 160 ALA HB3 H -18.850 7.487 6.029 1.00 . A A . 160 ALA HB3 1 1
16 46417 1 1 160 ALA N N -16.509 5.562 7.509 1.00 . A A . 160 ALA N 1 1
16 46418 1 1 160 ALA O O -19.939 6.052 8.386 1.00 . A A . 160 ALA O 1 1
16 46419 1 1 161 ALA C C -20.238 3.346 9.656 1.00 . A A . 161 ALA C 1 1
16 46420 1 1 161 ALA CA C -19.872 3.276 8.175 1.00 . A A . 161 ALA CA 1 1
16 46421 1 1 161 ALA CB C -19.493 1.853 7.794 1.00 . A A . 161 ALA CB 1 1
16 46422 1 1 161 ALA H H -17.938 3.829 7.520 1.00 . A A . 161 ALA H 1 1
16 46423 1 1 161 ALA HA H -20.738 3.554 7.592 1.00 . A A . 161 ALA HA 1 1
16 46424 1 1 161 ALA HB1 H -20.324 1.194 7.993 1.00 . A A . 161 ALA HB1 1 1
16 46425 1 1 161 ALA HB2 H -18.638 1.540 8.374 1.00 . A A . 161 ALA HB2 1 1
16 46426 1 1 161 ALA HB3 H -19.248 1.816 6.743 1.00 . A A . 161 ALA HB3 1 1
16 46427 1 1 161 ALA N N -18.791 4.195 7.832 1.00 . A A . 161 ALA N 1 1
16 46428 1 1 161 ALA O O -21.387 3.112 10.023 1.00 . A A . 161 ALA O 1 1
16 46429 1 1 162 GLU C C -20.455 4.913 12.286 1.00 . A A . 162 GLU C 1 1
16 46430 1 1 162 GLU CA C -19.524 3.748 11.943 1.00 . A A . 162 GLU CA 1 1
16 46431 1 1 162 GLU CB C -18.218 3.876 12.733 1.00 . A A . 162 GLU CB 1 1
16 46432 1 1 162 GLU CD C -16.400 5.425 13.535 1.00 . A A . 162 GLU CD 1 1
16 46433 1 1 162 GLU CG C -17.474 5.178 12.498 1.00 . A A . 162 GLU CG 1 1
16 46434 1 1 162 GLU H H -18.379 3.900 10.161 1.00 . A A . 162 GLU H 1 1
16 46435 1 1 162 GLU HA H -20.012 2.825 12.227 1.00 . A A . 162 GLU HA 1 1
16 46436 1 1 162 GLU HB2 H -18.443 3.802 13.786 1.00 . A A . 162 GLU HB2 1 1
16 46437 1 1 162 GLU HB3 H -17.566 3.059 12.459 1.00 . A A . 162 GLU HB3 1 1
16 46438 1 1 162 GLU HG2 H -17.012 5.145 11.523 1.00 . A A . 162 GLU HG2 1 1
16 46439 1 1 162 GLU HG3 H -18.182 5.993 12.533 1.00 . A A . 162 GLU HG3 1 1
16 46440 1 1 162 GLU N N -19.272 3.688 10.505 1.00 . A A . 162 GLU N 1 1
16 46441 1 1 162 GLU O O -21.122 4.903 13.318 1.00 . A A . 162 GLU O 1 1
16 46442 1 1 162 GLU OE1 O -16.749 5.813 14.669 1.00 . A A . 162 GLU OE1 1 1
16 46443 1 1 162 GLU OE2 O -15.202 5.241 13.223 1.00 . A A . 162 GLU OE2 1 1
16 46444 1 1 163 SER C C -22.798 6.721 11.181 1.00 . A A . 163 SER C 1 1
16 46445 1 1 163 SER CA C -21.372 7.062 11.612 1.00 . A A . 163 SER CA 1 1
16 46446 1 1 163 SER CB C -20.838 8.266 10.826 1.00 . A A . 163 SER CB 1 1
16 46447 1 1 163 SER H H -19.952 5.867 10.600 1.00 . A A . 163 SER H 1 1
16 46448 1 1 163 SER HA H -21.371 7.297 12.667 1.00 . A A . 163 SER HA 1 1
16 46449 1 1 163 SER HB2 H -19.789 8.397 11.042 1.00 . A A . 163 SER HB2 1 1
16 46450 1 1 163 SER HB3 H -20.965 8.085 9.767 1.00 . A A . 163 SER HB3 1 1
16 46451 1 1 163 SER HG H -21.640 9.497 12.133 1.00 . A A . 163 SER HG 1 1
16 46452 1 1 163 SER N N -20.507 5.910 11.408 1.00 . A A . 163 SER N 1 1
16 46453 1 1 163 SER O O -23.727 7.507 11.360 1.00 . A A . 163 SER O 1 1
16 46454 1 1 163 SER OG O -21.522 9.460 11.168 1.00 . A A . 163 SER OG 1 1
16 46455 1 1 164 ARG C C -24.849 4.136 11.291 1.00 . A A . 164 ARG C 1 1
16 46456 1 1 164 ARG CA C -24.267 5.032 10.208 1.00 . A A . 164 ARG CA 1 1
16 46457 1 1 164 ARG CB C -24.151 4.252 8.898 1.00 . A A . 164 ARG CB 1 1
16 46458 1 1 164 ARG CD C -23.515 4.260 6.472 1.00 . A A . 164 ARG CD 1 1
16 46459 1 1 164 ARG CG C -23.619 5.079 7.745 1.00 . A A . 164 ARG CG 1 1
16 46460 1 1 164 ARG CZ C -22.603 4.546 4.198 1.00 . A A . 164 ARG CZ 1 1
16 46461 1 1 164 ARG H H -22.173 4.953 10.487 1.00 . A A . 164 ARG H 1 1
16 46462 1 1 164 ARG HA H -24.918 5.881 10.061 1.00 . A A . 164 ARG HA 1 1
16 46463 1 1 164 ARG HB2 H -23.487 3.414 9.050 1.00 . A A . 164 ARG HB2 1 1
16 46464 1 1 164 ARG HB3 H -25.129 3.882 8.626 1.00 . A A . 164 ARG HB3 1 1
16 46465 1 1 164 ARG HD2 H -22.827 3.444 6.639 1.00 . A A . 164 ARG HD2 1 1
16 46466 1 1 164 ARG HD3 H -24.491 3.863 6.233 1.00 . A A . 164 ARG HD3 1 1
16 46467 1 1 164 ARG HE H -23.054 6.039 5.455 1.00 . A A . 164 ARG HE 1 1
16 46468 1 1 164 ARG HG2 H -24.287 5.910 7.571 1.00 . A A . 164 ARG HG2 1 1
16 46469 1 1 164 ARG HG3 H -22.639 5.452 8.005 1.00 . A A . 164 ARG HG3 1 1
16 46470 1 1 164 ARG HH11 H -22.817 2.608 4.774 1.00 . A A . 164 ARG HH11 1 1
16 46471 1 1 164 ARG HH12 H -22.216 2.846 3.162 1.00 . A A . 164 ARG HH12 1 1
16 46472 1 1 164 ARG HH21 H -22.230 6.354 3.350 1.00 . A A . 164 ARG HH21 1 1
16 46473 1 1 164 ARG HH22 H -21.870 4.968 2.353 1.00 . A A . 164 ARG HH22 1 1
16 46474 1 1 164 ARG N N -22.960 5.526 10.622 1.00 . A A . 164 ARG N 1 1
16 46475 1 1 164 ARG NE N -23.038 5.060 5.347 1.00 . A A . 164 ARG NE 1 1
16 46476 1 1 164 ARG NH1 N -22.540 3.229 4.030 1.00 . A A . 164 ARG NH1 1 1
16 46477 1 1 164 ARG NH2 N -22.206 5.353 3.223 1.00 . A A . 164 ARG NH2 1 1
16 46478 1 1 164 ARG O O -25.832 3.424 11.074 1.00 . A A . 164 ARG O 1 1
16 46479 1 1 165 LYS C C -25.942 3.899 14.211 1.00 . A A . 165 LYS C 1 1
16 46480 1 1 165 LYS CA C -24.654 3.354 13.587 1.00 . A A . 165 LYS CA 1 1
16 46481 1 1 165 LYS CB C -23.530 3.287 14.627 1.00 . A A . 165 LYS CB 1 1
16 46482 1 1 165 LYS CD C -22.583 2.214 16.690 1.00 . A A . 165 LYS CD 1 1
16 46483 1 1 165 LYS CE C -22.794 1.165 17.771 1.00 . A A . 165 LYS CE 1 1
16 46484 1 1 165 LYS CG C -23.734 2.229 15.699 1.00 . A A . 165 LYS CG 1 1
16 46485 1 1 165 LYS H H -23.475 4.791 12.581 1.00 . A A . 165 LYS H 1 1
16 46486 1 1 165 LYS HA H -24.844 2.361 13.211 1.00 . A A . 165 LYS HA 1 1
16 46487 1 1 165 LYS HB2 H -22.600 3.075 14.120 1.00 . A A . 165 LYS HB2 1 1
16 46488 1 1 165 LYS HB3 H -23.451 4.249 15.113 1.00 . A A . 165 LYS HB3 1 1
16 46489 1 1 165 LYS HD2 H -21.667 1.994 16.162 1.00 . A A . 165 LYS HD2 1 1
16 46490 1 1 165 LYS HD3 H -22.508 3.186 17.154 1.00 . A A . 165 LYS HD3 1 1
16 46491 1 1 165 LYS HE2 H -22.914 0.200 17.301 1.00 . A A . 165 LYS HE2 1 1
16 46492 1 1 165 LYS HE3 H -21.925 1.147 18.412 1.00 . A A . 165 LYS HE3 1 1
16 46493 1 1 165 LYS HG2 H -24.650 2.441 16.229 1.00 . A A . 165 LYS HG2 1 1
16 46494 1 1 165 LYS HG3 H -23.805 1.260 15.227 1.00 . A A . 165 LYS HG3 1 1
16 46495 1 1 165 LYS HZ1 H -24.829 1.578 17.984 1.00 . A A . 165 LYS HZ1 1 1
16 46496 1 1 165 LYS HZ2 H -23.859 2.323 19.153 1.00 . A A . 165 LYS HZ2 1 1
16 46497 1 1 165 LYS HZ3 H -24.183 0.660 19.250 1.00 . A A . 165 LYS HZ3 1 1
16 46498 1 1 165 LYS N N -24.236 4.183 12.466 1.00 . A A . 165 LYS N 1 1
16 46499 1 1 165 LYS NZ N -23.998 1.450 18.595 1.00 . A A . 165 LYS NZ 1 1
16 46500 1 1 165 LYS O O -26.510 3.296 15.126 1.00 . A A . 165 LYS O 1 1
16 46501 1 1 166 GLY C C -28.831 4.684 13.981 1.00 . A A . 166 GLY C 1 1
16 46502 1 1 166 GLY CA C -27.652 5.622 14.164 1.00 . A A . 166 GLY CA 1 1
16 46503 1 1 166 GLY H H -25.902 5.478 12.984 1.00 . A A . 166 GLY H 1 1
16 46504 1 1 166 GLY HA2 H -27.552 5.861 15.212 1.00 . A A . 166 GLY HA2 1 1
16 46505 1 1 166 GLY HA3 H -27.840 6.531 13.612 1.00 . A A . 166 GLY HA3 1 1
16 46506 1 1 166 GLY N N -26.409 5.035 13.694 1.00 . A A . 166 GLY N 1 1
16 46507 1 1 166 GLY O O -29.760 4.676 14.789 1.00 . A A . 166 GLY O 1 1
16 46508 1 1 167 GLN C C -29.914 1.919 13.861 1.00 . A A . 167 GLN C 1 1
16 46509 1 1 167 GLN CA C -29.801 2.870 12.666 1.00 . A A . 167 GLN CA 1 1
16 46510 1 1 167 GLN CB C -29.460 2.085 11.389 1.00 . A A . 167 GLN CB 1 1
16 46511 1 1 167 GLN CD C -31.861 1.606 10.721 1.00 . A A . 167 GLN CD 1 1
16 46512 1 1 167 GLN CG C -30.488 1.027 11.007 1.00 . A A . 167 GLN CG 1 1
16 46513 1 1 167 GLN H H -28.046 3.995 12.278 1.00 . A A . 167 GLN H 1 1
16 46514 1 1 167 GLN HA H -30.748 3.375 12.532 1.00 . A A . 167 GLN HA 1 1
16 46515 1 1 167 GLN HB2 H -29.373 2.777 10.565 1.00 . A A . 167 GLN HB2 1 1
16 46516 1 1 167 GLN HB3 H -28.509 1.592 11.531 1.00 . A A . 167 GLN HB3 1 1
16 46517 1 1 167 GLN HE21 H -32.393 1.344 12.615 1.00 . A A . 167 GLN HE21 1 1
16 46518 1 1 167 GLN HE22 H -33.600 2.035 11.580 1.00 . A A . 167 GLN HE22 1 1
16 46519 1 1 167 GLN HG2 H -30.143 0.514 10.123 1.00 . A A . 167 GLN HG2 1 1
16 46520 1 1 167 GLN HG3 H -30.576 0.321 11.820 1.00 . A A . 167 GLN HG3 1 1
16 46521 1 1 167 GLN N N -28.782 3.885 12.920 1.00 . A A . 167 GLN N 1 1
16 46522 1 1 167 GLN NE2 N -32.699 1.669 11.741 1.00 . A A . 167 GLN NE2 1 1
16 46523 1 1 167 GLN O O -31.014 1.536 14.266 1.00 . A A . 167 GLN O 1 1
16 46524 1 1 167 GLN OE1 O -32.169 1.981 9.590 1.00 . A A . 167 GLN OE1 1 1
16 46525 1 1 168 GLU C C -29.056 1.433 16.887 1.00 . A A . 168 GLU C 1 1
16 46526 1 1 168 GLU CA C -28.725 0.687 15.597 1.00 . A A . 168 GLU CA 1 1
16 46527 1 1 168 GLU CB C -27.345 0.038 15.722 1.00 . A A . 168 GLU CB 1 1
16 46528 1 1 168 GLU CD C -25.654 -1.575 14.770 1.00 . A A . 168 GLU CD 1 1
16 46529 1 1 168 GLU CG C -27.010 -0.922 14.594 1.00 . A A . 168 GLU CG 1 1
16 46530 1 1 168 GLU H H -27.930 1.943 14.092 1.00 . A A . 168 GLU H 1 1
16 46531 1 1 168 GLU HA H -29.463 -0.086 15.443 1.00 . A A . 168 GLU HA 1 1
16 46532 1 1 168 GLU HB2 H -26.596 0.815 15.736 1.00 . A A . 168 GLU HB2 1 1
16 46533 1 1 168 GLU HB3 H -27.301 -0.507 16.653 1.00 . A A . 168 GLU HB3 1 1
16 46534 1 1 168 GLU HG2 H -27.763 -1.695 14.557 1.00 . A A . 168 GLU HG2 1 1
16 46535 1 1 168 GLU HG3 H -27.011 -0.376 13.662 1.00 . A A . 168 GLU HG3 1 1
16 46536 1 1 168 GLU N N -28.769 1.581 14.445 1.00 . A A . 168 GLU N 1 1
16 46537 1 1 168 GLU O O -29.198 0.823 17.943 1.00 . A A . 168 GLU O 1 1
16 46538 1 1 168 GLU OE1 O -25.504 -2.418 15.686 1.00 . A A . 168 GLU OE1 1 1
16 46539 1 1 168 GLU OE2 O -24.735 -1.265 13.987 1.00 . A A . 168 GLU OE2 1 1
16 46540 1 1 169 ARG C C -30.975 3.822 18.074 1.00 . A A . 169 ARG C 1 1
16 46541 1 1 169 ARG CA C -29.477 3.558 17.972 1.00 . A A . 169 ARG CA 1 1
16 46542 1 1 169 ARG CB C -28.708 4.881 17.920 1.00 . A A . 169 ARG CB 1 1
16 46543 1 1 169 ARG CD C -28.021 6.992 19.088 1.00 . A A . 169 ARG CD 1 1
16 46544 1 1 169 ARG CG C -28.845 5.720 19.178 1.00 . A A . 169 ARG CG 1 1
16 46545 1 1 169 ARG CZ C -27.489 8.955 20.485 1.00 . A A . 169 ARG CZ 1 1
16 46546 1 1 169 ARG H H -29.062 3.185 15.928 1.00 . A A . 169 ARG H 1 1
16 46547 1 1 169 ARG HA H -29.164 3.003 18.843 1.00 . A A . 169 ARG HA 1 1
16 46548 1 1 169 ARG HB2 H -27.661 4.667 17.771 1.00 . A A . 169 ARG HB2 1 1
16 46549 1 1 169 ARG HB3 H -29.070 5.461 17.085 1.00 . A A . 169 ARG HB3 1 1
16 46550 1 1 169 ARG HD2 H -26.987 6.725 18.929 1.00 . A A . 169 ARG HD2 1 1
16 46551 1 1 169 ARG HD3 H -28.373 7.575 18.249 1.00 . A A . 169 ARG HD3 1 1
16 46552 1 1 169 ARG HE H -28.690 7.450 21.031 1.00 . A A . 169 ARG HE 1 1
16 46553 1 1 169 ARG HG2 H -29.883 5.983 19.314 1.00 . A A . 169 ARG HG2 1 1
16 46554 1 1 169 ARG HG3 H -28.505 5.141 20.024 1.00 . A A . 169 ARG HG3 1 1
16 46555 1 1 169 ARG HH11 H -26.619 8.981 18.649 1.00 . A A . 169 ARG HH11 1 1
16 46556 1 1 169 ARG HH12 H -26.231 10.333 19.678 1.00 . A A . 169 ARG HH12 1 1
16 46557 1 1 169 ARG HH21 H -28.211 9.220 22.359 1.00 . A A . 169 ARG HH21 1 1
16 46558 1 1 169 ARG HH22 H -27.173 10.487 21.776 1.00 . A A . 169 ARG HH22 1 1
16 46559 1 1 169 ARG N N -29.177 2.748 16.800 1.00 . A A . 169 ARG N 1 1
16 46560 1 1 169 ARG NE N -28.120 7.797 20.303 1.00 . A A . 169 ARG NE 1 1
16 46561 1 1 169 ARG NH1 N -26.724 9.464 19.528 1.00 . A A . 169 ARG NH1 1 1
16 46562 1 1 169 ARG NH2 N -27.631 9.605 21.632 1.00 . A A . 169 ARG NH2 1 1
16 46563 1 1 169 ARG O O -31.569 3.655 19.136 1.00 . A A . 169 ARG O 1 1
16 46564 1 1 170 LEU C C -33.865 3.277 17.003 1.00 . A A . 170 LEU C 1 1
16 46565 1 1 170 LEU CA C -33.006 4.541 16.951 1.00 . A A . 170 LEU CA 1 1
16 46566 1 1 170 LEU CB C -33.349 5.403 15.723 1.00 . A A . 170 LEU CB 1 1
16 46567 1 1 170 LEU CD1 C -34.037 3.892 13.826 1.00 . A A . 170 LEU CD1 1 1
16 46568 1 1 170 LEU CD2 C -32.703 5.952 13.364 1.00 . A A . 170 LEU CD2 1 1
16 46569 1 1 170 LEU CG C -32.960 4.828 14.354 1.00 . A A . 170 LEU CG 1 1
16 46570 1 1 170 LEU H H -31.062 4.313 16.135 1.00 . A A . 170 LEU H 1 1
16 46571 1 1 170 LEU HA H -33.209 5.119 17.840 1.00 . A A . 170 LEU HA 1 1
16 46572 1 1 170 LEU HB2 H -34.415 5.574 15.723 1.00 . A A . 170 LEU HB2 1 1
16 46573 1 1 170 LEU HB3 H -32.854 6.356 15.838 1.00 . A A . 170 LEU HB3 1 1
16 46574 1 1 170 LEU HD11 H -33.729 3.492 12.871 1.00 . A A . 170 LEU HD11 1 1
16 46575 1 1 170 LEU HD12 H -34.961 4.437 13.708 1.00 . A A . 170 LEU HD12 1 1
16 46576 1 1 170 LEU HD13 H -34.184 3.082 14.526 1.00 . A A . 170 LEU HD13 1 1
16 46577 1 1 170 LEU HD21 H -32.431 5.533 12.405 1.00 . A A . 170 LEU HD21 1 1
16 46578 1 1 170 LEU HD22 H -31.899 6.574 13.726 1.00 . A A . 170 LEU HD22 1 1
16 46579 1 1 170 LEU HD23 H -33.598 6.547 13.255 1.00 . A A . 170 LEU HD23 1 1
16 46580 1 1 170 LEU HG H -32.048 4.259 14.458 1.00 . A A . 170 LEU HG 1 1
16 46581 1 1 170 LEU N N -31.583 4.220 16.963 1.00 . A A . 170 LEU N 1 1
16 46582 1 1 170 LEU O O -34.966 3.289 17.554 1.00 . A A . 170 LEU O 1 1
16 46583 1 1 171 GLU C C -33.559 0.055 17.601 1.00 . A A . 171 GLU C 1 1
16 46584 1 1 171 GLU CA C -34.070 0.917 16.455 1.00 . A A . 171 GLU CA 1 1
16 46585 1 1 171 GLU CB C -33.880 0.175 15.132 1.00 . A A . 171 GLU CB 1 1
16 46586 1 1 171 GLU CD C -34.161 -2.036 13.955 1.00 . A A . 171 GLU CD 1 1
16 46587 1 1 171 GLU CG C -34.661 -1.126 15.052 1.00 . A A . 171 GLU CG 1 1
16 46588 1 1 171 GLU H H -32.492 2.247 15.982 1.00 . A A . 171 GLU H 1 1
16 46589 1 1 171 GLU HA H -35.120 1.120 16.604 1.00 . A A . 171 GLU HA 1 1
16 46590 1 1 171 GLU HB2 H -34.203 0.814 14.324 1.00 . A A . 171 GLU HB2 1 1
16 46591 1 1 171 GLU HB3 H -32.832 -0.051 15.005 1.00 . A A . 171 GLU HB3 1 1
16 46592 1 1 171 GLU HG2 H -34.571 -1.643 15.996 1.00 . A A . 171 GLU HG2 1 1
16 46593 1 1 171 GLU HG3 H -35.699 -0.896 14.866 1.00 . A A . 171 GLU HG3 1 1
16 46594 1 1 171 GLU N N -33.359 2.190 16.433 1.00 . A A . 171 GLU N 1 1
16 46595 1 1 171 GLU O O -34.335 -0.579 18.315 1.00 . A A . 171 GLU O 1 1
16 46596 1 1 171 GLU OE1 O -34.524 -1.823 12.780 1.00 . A A . 171 GLU OE1 1 1
16 46597 1 1 171 GLU OE2 O -33.407 -2.980 14.268 1.00 . A A . 171 GLU OE2 1 1
16 46598 1 1 172 HIS C C -31.855 -2.205 18.722 1.00 . A A . 172 HIS C 1 1
16 46599 1 1 172 HIS CA C -31.545 -0.708 18.789 1.00 . A A . 172 HIS CA 1 1
16 46600 1 1 172 HIS CB C -31.860 -0.144 20.178 1.00 . A A . 172 HIS CB 1 1
16 46601 1 1 172 HIS CD2 C -29.538 -0.021 21.315 1.00 . A A . 172 HIS CD2 1 1
16 46602 1 1 172 HIS CE1 C -29.916 -1.389 22.980 1.00 . A A . 172 HIS CE1 1 1
16 46603 1 1 172 HIS CG C -30.813 -0.461 21.199 1.00 . A A . 172 HIS CG 1 1
16 46604 1 1 172 HIS H H -31.701 0.556 17.112 1.00 . A A . 172 HIS H 1 1
16 46605 1 1 172 HIS HA H -30.486 -0.585 18.608 1.00 . A A . 172 HIS HA 1 1
16 46606 1 1 172 HIS HB2 H -31.947 0.930 20.112 1.00 . A A . 172 HIS HB2 1 1
16 46607 1 1 172 HIS HB3 H -32.797 -0.556 20.521 1.00 . A A . 172 HIS HB3 1 1
16 46608 1 1 172 HIS HD1 H -31.857 -1.798 22.461 1.00 . A A . 172 HIS HD1 1 1
16 46609 1 1 172 HIS HD2 H -29.035 0.668 20.652 1.00 . A A . 172 HIS HD2 1 1
16 46610 1 1 172 HIS HE1 H -29.783 -1.985 23.872 1.00 . A A . 172 HIS HE1 1 1
16 46611 1 1 172 HIS HE2 H -28.156 -0.339 22.866 1.00 . A A . 172 HIS HE2 1 1
16 46612 1 1 172 HIS N N -32.238 0.038 17.742 1.00 . A A . 172 HIS N 1 1
16 46613 1 1 172 HIS ND1 N -31.017 -1.317 22.258 1.00 . A A . 172 HIS ND1 1 1
16 46614 1 1 172 HIS NE2 N -29.002 -0.612 22.430 1.00 . A A . 172 HIS NE2 1 1
16 46615 1 1 172 HIS O O -31.194 -2.945 17.991 1.00 . A A . 172 HIS O 1 1
16 46616 1 1 173 HIS C C -34.636 -4.309 19.910 1.00 . A A . 173 HIS C 1 1
16 46617 1 1 173 HIS CA C -33.178 -4.074 19.530 1.00 . A A . 173 HIS CA 1 1
16 46618 1 1 173 HIS CB C -32.248 -4.764 20.539 1.00 . A A . 173 HIS CB 1 1
16 46619 1 1 173 HIS CD2 C -32.634 -7.199 19.722 1.00 . A A . 173 HIS CD2 1 1
16 46620 1 1 173 HIS CE1 C -32.712 -8.183 21.676 1.00 . A A . 173 HIS CE1 1 1
16 46621 1 1 173 HIS CG C -32.466 -6.242 20.665 1.00 . A A . 173 HIS CG 1 1
16 46622 1 1 173 HIS H H -33.437 -2.005 19.941 1.00 . A A . 173 HIS H 1 1
16 46623 1 1 173 HIS HA H -33.005 -4.498 18.552 1.00 . A A . 173 HIS HA 1 1
16 46624 1 1 173 HIS HB2 H -31.224 -4.607 20.237 1.00 . A A . 173 HIS HB2 1 1
16 46625 1 1 173 HIS HB3 H -32.400 -4.321 21.513 1.00 . A A . 173 HIS HB3 1 1
16 46626 1 1 173 HIS HD1 H -32.427 -6.468 22.767 1.00 . A A . 173 HIS HD1 1 1
16 46627 1 1 173 HIS HD2 H -32.646 -7.048 18.651 1.00 . A A . 173 HIS HD2 1 1
16 46628 1 1 173 HIS HE1 H -32.797 -8.937 22.443 1.00 . A A . 173 HIS HE1 1 1
16 46629 1 1 173 HIS HE2 H -33.008 -9.256 19.952 1.00 . A A . 173 HIS HE2 1 1
16 46630 1 1 173 HIS N N -32.870 -2.650 19.456 1.00 . A A . 173 HIS N 1 1
16 46631 1 1 173 HIS ND1 N -32.521 -6.893 21.879 1.00 . A A . 173 HIS ND1 1 1
16 46632 1 1 173 HIS NE2 N -32.785 -8.393 20.377 1.00 . A A . 173 HIS NE2 1 1
16 46633 1 1 173 HIS O O -35.378 -4.949 19.171 1.00 . A A . 173 HIS O 1 1
16 46634 1 1 174 HIS C C -37.461 -3.457 20.678 1.00 . A A . 174 HIS C 1 1
16 46635 1 1 174 HIS CA C -36.374 -4.007 21.598 1.00 . A A . 174 HIS CA 1 1
16 46636 1 1 174 HIS CB C -36.495 -3.373 22.990 1.00 . A A . 174 HIS CB 1 1
16 46637 1 1 174 HIS CD2 C -38.545 -4.615 23.982 1.00 . A A . 174 HIS CD2 1 1
16 46638 1 1 174 HIS CE1 C -39.790 -2.873 24.439 1.00 . A A . 174 HIS CE1 1 1
16 46639 1 1 174 HIS CG C -37.854 -3.514 23.609 1.00 . A A . 174 HIS CG 1 1
16 46640 1 1 174 HIS H H -34.413 -3.200 21.560 1.00 . A A . 174 HIS H 1 1
16 46641 1 1 174 HIS HA H -36.510 -5.073 21.691 1.00 . A A . 174 HIS HA 1 1
16 46642 1 1 174 HIS HB2 H -35.781 -3.839 23.651 1.00 . A A . 174 HIS HB2 1 1
16 46643 1 1 174 HIS HB3 H -36.271 -2.318 22.915 1.00 . A A . 174 HIS HB3 1 1
16 46644 1 1 174 HIS HD1 H -38.435 -1.492 23.765 1.00 . A A . 174 HIS HD1 1 1
16 46645 1 1 174 HIS HD2 H -38.215 -5.640 23.891 1.00 . A A . 174 HIS HD2 1 1
16 46646 1 1 174 HIS HE1 H -40.611 -2.254 24.770 1.00 . A A . 174 HIS HE1 1 1
16 46647 1 1 174 HIS HE2 H -40.391 -4.757 24.976 1.00 . A A . 174 HIS HE2 1 1
16 46648 1 1 174 HIS N N -35.036 -3.775 21.056 1.00 . A A . 174 HIS N 1 1
16 46649 1 1 174 HIS ND1 N -38.660 -2.438 23.910 1.00 . A A . 174 HIS ND1 1 1
16 46650 1 1 174 HIS NE2 N -39.744 -4.188 24.492 1.00 . A A . 174 HIS NE2 1 1
16 46651 1 1 174 HIS O O -38.588 -3.956 20.676 1.00 . A A . 174 HIS O 1 1
16 46652 1 1 175 HIS C C -38.706 -2.759 18.040 1.00 . A A . 175 HIS C 1 1
16 46653 1 1 175 HIS CA C -38.094 -1.778 19.040 1.00 . A A . 175 HIS CA 1 1
16 46654 1 1 175 HIS CB C -37.450 -0.605 18.294 1.00 . A A . 175 HIS CB 1 1
16 46655 1 1 175 HIS CD2 C -39.324 0.110 16.638 1.00 . A A . 175 HIS CD2 1 1
16 46656 1 1 175 HIS CE1 C -39.555 2.183 17.298 1.00 . A A . 175 HIS CE1 1 1
16 46657 1 1 175 HIS CG C -38.444 0.315 17.647 1.00 . A A . 175 HIS CG 1 1
16 46658 1 1 175 HIS H H -36.194 -2.108 19.919 1.00 . A A . 175 HIS H 1 1
16 46659 1 1 175 HIS HA H -38.881 -1.396 19.673 1.00 . A A . 175 HIS HA 1 1
16 46660 1 1 175 HIS HB2 H -36.864 -0.023 18.989 1.00 . A A . 175 HIS HB2 1 1
16 46661 1 1 175 HIS HB3 H -36.803 -0.992 17.521 1.00 . A A . 175 HIS HB3 1 1
16 46662 1 1 175 HIS HD1 H -38.107 2.090 18.749 1.00 . A A . 175 HIS HD1 1 1
16 46663 1 1 175 HIS HD2 H -39.467 -0.811 16.088 1.00 . A A . 175 HIS HD2 1 1
16 46664 1 1 175 HIS HE1 H -39.902 3.203 17.381 1.00 . A A . 175 HIS HE1 1 1
16 46665 1 1 175 HIS HE2 H -40.659 1.462 15.727 1.00 . A A . 175 HIS HE2 1 1
16 46666 1 1 175 HIS N N -37.121 -2.436 19.901 1.00 . A A . 175 HIS N 1 1
16 46667 1 1 175 HIS ND1 N -38.614 1.627 18.036 1.00 . A A . 175 HIS ND1 1 1
16 46668 1 1 175 HIS NE2 N -40.000 1.287 16.443 1.00 . A A . 175 HIS NE2 1 1
16 46669 1 1 175 HIS O O -39.926 -2.804 17.884 1.00 . A A . 175 HIS O 1 1
16 46670 1 1 176 HIS C C -39.043 -5.675 16.899 1.00 . A A . 176 HIS C 1 1
16 46671 1 1 176 HIS CA C -38.369 -4.430 16.324 1.00 . A A . 176 HIS CA 1 1
16 46672 1 1 176 HIS CB C -37.274 -4.802 15.294 1.00 . A A . 176 HIS CB 1 1
16 46673 1 1 176 HIS CD2 C -35.758 -6.604 16.420 1.00 . A A . 176 HIS CD2 1 1
16 46674 1 1 176 HIS CE1 C -33.852 -5.546 16.276 1.00 . A A . 176 HIS CE1 1 1
16 46675 1 1 176 HIS CG C -36.006 -5.403 15.843 1.00 . A A . 176 HIS CG 1 1
16 46676 1 1 176 HIS H H -36.920 -3.558 17.609 1.00 . A A . 176 HIS H 1 1
16 46677 1 1 176 HIS HA H -39.132 -3.869 15.802 1.00 . A A . 176 HIS HA 1 1
16 46678 1 1 176 HIS HB2 H -37.687 -5.514 14.598 1.00 . A A . 176 HIS HB2 1 1
16 46679 1 1 176 HIS HB3 H -37.002 -3.907 14.750 1.00 . A A . 176 HIS HB3 1 1
16 46680 1 1 176 HIS HD1 H -34.617 -3.885 15.363 1.00 . A A . 176 HIS HD1 1 1
16 46681 1 1 176 HIS HD2 H -36.488 -7.371 16.638 1.00 . A A . 176 HIS HD2 1 1
16 46682 1 1 176 HIS HE1 H -32.802 -5.304 16.349 1.00 . A A . 176 HIS HE1 1 1
16 46683 1 1 176 HIS HE2 H -33.912 -7.508 16.841 1.00 . A A . 176 HIS HE2 1 1
16 46684 1 1 176 HIS N N -37.871 -3.552 17.376 1.00 . A A . 176 HIS N 1 1
16 46685 1 1 176 HIS ND1 N -34.785 -4.767 15.770 1.00 . A A . 176 HIS ND1 1 1
16 46686 1 1 176 HIS NE2 N -34.411 -6.669 16.678 1.00 . A A . 176 HIS NE2 1 1
16 46687 1 1 176 HIS O O -38.400 -6.562 17.458 1.00 . A A . 176 HIS O 1 1
16 46688 1 1 177 HIS C C -41.704 -7.540 15.923 1.00 . A A . 177 HIS C 1 1
16 46689 1 1 177 HIS CA C -41.128 -6.885 17.165 1.00 . A A . 177 HIS CA 1 1
16 46690 1 1 177 HIS CB C -42.246 -6.534 18.151 1.00 . A A . 177 HIS CB 1 1
16 46691 1 1 177 HIS CD2 C -40.611 -6.716 20.156 1.00 . A A . 177 HIS CD2 1 1
16 46692 1 1 177 HIS CE1 C -41.849 -5.732 21.669 1.00 . A A . 177 HIS CE1 1 1
16 46693 1 1 177 HIS CG C -41.768 -6.345 19.557 1.00 . A A . 177 HIS CG 1 1
16 46694 1 1 177 HIS H H -40.836 -4.913 16.453 1.00 . A A . 177 HIS H 1 1
16 46695 1 1 177 HIS HA H -40.451 -7.582 17.638 1.00 . A A . 177 HIS HA 1 1
16 46696 1 1 177 HIS HB2 H -42.719 -5.617 17.835 1.00 . A A . 177 HIS HB2 1 1
16 46697 1 1 177 HIS HB3 H -42.978 -7.329 18.152 1.00 . A A . 177 HIS HB3 1 1
16 46698 1 1 177 HIS HD1 H -43.429 -5.359 20.412 1.00 . A A . 177 HIS HD1 1 1
16 46699 1 1 177 HIS HD2 H -39.781 -7.224 19.687 1.00 . A A . 177 HIS HD2 1 1
16 46700 1 1 177 HIS HE1 H -42.193 -5.318 22.604 1.00 . A A . 177 HIS HE1 1 1
16 46701 1 1 177 HIS HE2 H -40.088 -6.644 22.188 1.00 . A A . 177 HIS HE2 1 1
16 46702 1 1 177 HIS N N -40.361 -5.708 16.792 1.00 . A A . 177 HIS N 1 1
16 46703 1 1 177 HIS ND1 N -42.521 -5.732 20.532 1.00 . A A . 177 HIS ND1 1 1
16 46704 1 1 177 HIS NE2 N -40.687 -6.325 21.470 1.00 . A A . 177 HIS NE2 1 1
16 46705 1 1 177 HIS O O -41.700 -8.764 15.798 1.00 . A A . 177 HIS O 1 1
16 46706 1 1 178 LEU C C -41.538 -7.832 12.931 1.00 . A A . 178 LEU C 1 1
16 46707 1 1 178 LEU CA C -42.684 -7.220 13.726 1.00 . A A . 178 LEU CA 1 1
16 46708 1 1 178 LEU CB C -43.346 -6.097 12.923 1.00 . A A . 178 LEU CB 1 1
16 46709 1 1 178 LEU CD1 C -45.114 -4.332 12.723 1.00 . A A . 178 LEU CD1 1 1
16 46710 1 1 178 LEU CD2 C -45.625 -6.479 13.896 1.00 . A A . 178 LEU CD2 1 1
16 46711 1 1 178 LEU CG C -44.553 -5.441 13.598 1.00 . A A . 178 LEU CG 1 1
16 46712 1 1 178 LEU H H -42.227 -5.753 15.186 1.00 . A A . 178 LEU H 1 1
16 46713 1 1 178 LEU HA H -43.415 -7.987 13.930 1.00 . A A . 178 LEU HA 1 1
16 46714 1 1 178 LEU HB2 H -42.605 -5.334 12.735 1.00 . A A . 178 LEU HB2 1 1
16 46715 1 1 178 LEU HB3 H -43.668 -6.502 11.976 1.00 . A A . 178 LEU HB3 1 1
16 46716 1 1 178 LEU HD11 H -45.428 -4.745 11.775 1.00 . A A . 178 LEU HD11 1 1
16 46717 1 1 178 LEU HD12 H -44.352 -3.586 12.554 1.00 . A A . 178 LEU HD12 1 1
16 46718 1 1 178 LEU HD13 H -45.961 -3.879 13.216 1.00 . A A . 178 LEU HD13 1 1
16 46719 1 1 178 LEU HD21 H -46.469 -5.998 14.367 1.00 . A A . 178 LEU HD21 1 1
16 46720 1 1 178 LEU HD22 H -45.223 -7.232 14.558 1.00 . A A . 178 LEU HD22 1 1
16 46721 1 1 178 LEU HD23 H -45.944 -6.942 12.973 1.00 . A A . 178 LEU HD23 1 1
16 46722 1 1 178 LEU HG H -44.241 -5.003 14.534 1.00 . A A . 178 LEU HG 1 1
16 46723 1 1 178 LEU N N -42.191 -6.719 15.002 1.00 . A A . 178 LEU N 1 1
16 46724 1 1 178 LEU O O -41.714 -8.826 12.223 1.00 . A A . 178 LEU O 1 1
16 46725 1 1 179 GLU C C -38.439 -8.679 13.449 1.00 . A A . 179 GLU C 1 1
16 46726 1 1 179 GLU CA C -39.156 -7.777 12.456 1.00 . A A . 179 GLU CA 1 1
16 46727 1 1 179 GLU CB C -38.216 -6.660 12.008 1.00 . A A . 179 GLU CB 1 1
16 46728 1 1 179 GLU CD C -37.820 -4.697 10.493 1.00 . A A . 179 GLU CD 1 1
16 46729 1 1 179 GLU CG C -38.810 -5.737 10.960 1.00 . A A . 179 GLU CG 1 1
16 46730 1 1 179 GLU H H -40.304 -6.395 13.570 1.00 . A A . 179 GLU H 1 1
16 46731 1 1 179 GLU HA H -39.448 -8.363 11.597 1.00 . A A . 179 GLU HA 1 1
16 46732 1 1 179 GLU HB2 H -37.949 -6.065 12.868 1.00 . A A . 179 GLU HB2 1 1
16 46733 1 1 179 GLU HB3 H -37.321 -7.103 11.598 1.00 . A A . 179 GLU HB3 1 1
16 46734 1 1 179 GLU HG2 H -39.119 -6.328 10.111 1.00 . A A . 179 GLU HG2 1 1
16 46735 1 1 179 GLU HG3 H -39.668 -5.236 11.383 1.00 . A A . 179 GLU HG3 1 1
16 46736 1 1 179 GLU N N -40.361 -7.232 13.058 1.00 . A A . 179 GLU N 1 1
16 46737 1 1 179 GLU O O -38.145 -8.271 14.576 1.00 . A A . 179 GLU O 1 1
16 46738 1 1 179 GLU OE1 O -37.573 -3.726 11.238 1.00 . A A . 179 GLU OE1 1 1
16 46739 1 1 179 GLU OE2 O -37.273 -4.847 9.380 1.00 . A A . 179 GLU OE2 1 1
16 46740 1 1 180 HIS C C -36.728 -11.860 12.996 1.00 . A A . 180 HIS C 1 1
16 46741 1 1 180 HIS CA C -37.466 -10.862 13.874 1.00 . A A . 180 HIS CA 1 1
16 46742 1 1 180 HIS CB C -38.426 -11.580 14.840 1.00 . A A . 180 HIS CB 1 1
16 46743 1 1 180 HIS CD2 C -40.547 -11.905 13.371 1.00 . A A . 180 HIS CD2 1 1
16 46744 1 1 180 HIS CE1 C -40.825 -14.053 13.684 1.00 . A A . 180 HIS CE1 1 1
16 46745 1 1 180 HIS CG C -39.548 -12.330 14.182 1.00 . A A . 180 HIS CG 1 1
16 46746 1 1 180 HIS H H -38.464 -10.180 12.136 1.00 . A A . 180 HIS H 1 1
16 46747 1 1 180 HIS HA H -36.738 -10.309 14.451 1.00 . A A . 180 HIS HA 1 1
16 46748 1 1 180 HIS HB2 H -37.864 -12.290 15.427 1.00 . A A . 180 HIS HB2 1 1
16 46749 1 1 180 HIS HB3 H -38.864 -10.848 15.504 1.00 . A A . 180 HIS HB3 1 1
16 46750 1 1 180 HIS HD1 H -39.190 -14.285 14.907 1.00 . A A . 180 HIS HD1 1 1
16 46751 1 1 180 HIS HD2 H -40.703 -10.894 13.023 1.00 . A A . 180 HIS HD2 1 1
16 46752 1 1 180 HIS HE1 H -41.227 -15.054 13.640 1.00 . A A . 180 HIS HE1 1 1
16 46753 1 1 180 HIS HE2 H -42.035 -13.022 12.388 1.00 . A A . 180 HIS HE2 1 1
16 46754 1 1 180 HIS N N -38.176 -9.905 13.038 1.00 . A A . 180 HIS N 1 1
16 46755 1 1 180 HIS ND1 N -39.752 -13.681 14.357 1.00 . A A . 180 HIS ND1 1 1
16 46756 1 1 180 HIS NE2 N -41.326 -12.996 13.077 1.00 . A A . 180 HIS NE2 1 1
16 46757 1 1 180 HIS O O -37.132 -12.112 11.861 1.00 . A A . 180 HIS O 1 1
16 46758 1 1 181 HIS C C -35.420 -14.731 12.744 1.00 . A A . 181 HIS C 1 1
16 46759 1 1 181 HIS CA C -34.820 -13.331 12.738 1.00 . A A . 181 HIS CA 1 1
16 46760 1 1 181 HIS CB C -33.390 -13.370 13.285 1.00 . A A . 181 HIS CB 1 1
16 46761 1 1 181 HIS CD2 C -32.764 -10.876 13.681 1.00 . A A . 181 HIS CD2 1 1
16 46762 1 1 181 HIS CE1 C -31.068 -10.751 12.301 1.00 . A A . 181 HIS CE1 1 1
16 46763 1 1 181 HIS CG C -32.623 -12.092 13.097 1.00 . A A . 181 HIS CG 1 1
16 46764 1 1 181 HIS H H -35.391 -12.211 14.444 1.00 . A A . 181 HIS H 1 1
16 46765 1 1 181 HIS HA H -34.795 -12.971 11.719 1.00 . A A . 181 HIS HA 1 1
16 46766 1 1 181 HIS HB2 H -33.427 -13.578 14.343 1.00 . A A . 181 HIS HB2 1 1
16 46767 1 1 181 HIS HB3 H -32.846 -14.161 12.789 1.00 . A A . 181 HIS HB3 1 1
16 46768 1 1 181 HIS HD1 H -31.192 -12.697 11.663 1.00 . A A . 181 HIS HD1 1 1
16 46769 1 1 181 HIS HD2 H -33.509 -10.600 14.415 1.00 . A A . 181 HIS HD2 1 1
16 46770 1 1 181 HIS HE1 H -30.227 -10.373 11.737 1.00 . A A . 181 HIS HE1 1 1
16 46771 1 1 181 HIS HE2 H -31.584 -9.144 13.473 1.00 . A A . 181 HIS HE2 1 1
16 46772 1 1 181 HIS N N -35.643 -12.414 13.511 1.00 . A A . 181 HIS N 1 1
16 46773 1 1 181 HIS ND1 N -31.552 -11.977 12.237 1.00 . A A . 181 HIS ND1 1 1
16 46774 1 1 181 HIS NE2 N -31.786 -10.064 13.168 1.00 . A A . 181 HIS NE2 1 1
16 46775 1 1 181 HIS O O -35.689 -15.295 13.804 1.00 . A A . 181 HIS O 1 1
16 46776 1 1 182 HIS C C -35.019 -17.642 11.548 1.00 . A A . 182 HIS C 1 1
16 46777 1 1 182 HIS CA C -36.153 -16.633 11.419 1.00 . A A . 182 HIS CA 1 1
16 46778 1 1 182 HIS CB C -36.857 -16.803 10.064 1.00 . A A . 182 HIS CB 1 1
16 46779 1 1 182 HIS CD2 C -38.542 -18.738 10.464 1.00 . A A . 182 HIS CD2 1 1
16 46780 1 1 182 HIS CE1 C -37.762 -20.162 8.995 1.00 . A A . 182 HIS CE1 1 1
16 46781 1 1 182 HIS CG C -37.477 -18.155 9.864 1.00 . A A . 182 HIS CG 1 1
16 46782 1 1 182 HIS H H -35.418 -14.765 10.749 1.00 . A A . 182 HIS H 1 1
16 46783 1 1 182 HIS HA H -36.865 -16.801 12.213 1.00 . A A . 182 HIS HA 1 1
16 46784 1 1 182 HIS HB2 H -37.640 -16.065 9.981 1.00 . A A . 182 HIS HB2 1 1
16 46785 1 1 182 HIS HB3 H -36.137 -16.646 9.273 1.00 . A A . 182 HIS HB3 1 1
16 46786 1 1 182 HIS HD1 H -36.239 -18.954 8.340 1.00 . A A . 182 HIS HD1 1 1
16 46787 1 1 182 HIS HD2 H -39.158 -18.301 11.240 1.00 . A A . 182 HIS HD2 1 1
16 46788 1 1 182 HIS HE1 H -37.634 -21.047 8.390 1.00 . A A . 182 HIS HE1 1 1
16 46789 1 1 182 HIS HE2 H -39.373 -20.650 10.173 1.00 . A A . 182 HIS HE2 1 1
16 46790 1 1 182 HIS N N -35.629 -15.281 11.557 1.00 . A A . 182 HIS N 1 1
16 46791 1 1 182 HIS ND1 N -37.011 -19.077 8.946 1.00 . A A . 182 HIS ND1 1 1
16 46792 1 1 182 HIS NE2 N -38.696 -19.981 9.906 1.00 . A A . 182 HIS NE2 1 1
16 46793 1 1 182 HIS O O -35.229 -18.787 11.941 1.00 . A A . 182 HIS O 1 1
16 46794 1 1 183 HIS C C -32.119 -18.139 12.712 1.00 . A A . 183 HIS C 1 1
16 46795 1 1 183 HIS CA C -32.640 -18.058 11.283 1.00 . A A . 183 HIS CA 1 1
16 46796 1 1 183 HIS CB C -31.542 -17.544 10.345 1.00 . A A . 183 HIS CB 1 1
16 46797 1 1 183 HIS CD2 C -32.880 -17.182 8.147 1.00 . A A . 183 HIS CD2 1 1
16 46798 1 1 183 HIS CE1 C -31.610 -18.351 6.802 1.00 . A A . 183 HIS CE1 1 1
16 46799 1 1 183 HIS CG C -31.865 -17.690 8.887 1.00 . A A . 183 HIS CG 1 1
16 46800 1 1 183 HIS H H -33.708 -16.262 10.935 1.00 . A A . 183 HIS H 1 1
16 46801 1 1 183 HIS HA H -32.938 -19.047 10.966 1.00 . A A . 183 HIS HA 1 1
16 46802 1 1 183 HIS HB2 H -31.375 -16.496 10.542 1.00 . A A . 183 HIS HB2 1 1
16 46803 1 1 183 HIS HB3 H -30.630 -18.089 10.540 1.00 . A A . 183 HIS HB3 1 1
16 46804 1 1 183 HIS HD1 H -30.260 -18.909 8.242 1.00 . A A . 183 HIS HD1 1 1
16 46805 1 1 183 HIS HD2 H -33.686 -16.559 8.509 1.00 . A A . 183 HIS HD2 1 1
16 46806 1 1 183 HIS HE1 H -31.214 -18.826 5.918 1.00 . A A . 183 HIS HE1 1 1
16 46807 1 1 183 HIS HE2 H -33.354 -17.509 6.128 1.00 . A A . 183 HIS HE2 1 1
16 46808 1 1 183 HIS N N -33.814 -17.200 11.219 1.00 . A A . 183 HIS N 1 1
16 46809 1 1 183 HIS ND1 N -31.088 -18.418 8.012 1.00 . A A . 183 HIS ND1 1 1
16 46810 1 1 183 HIS NE2 N -32.698 -17.609 6.859 1.00 . A A . 183 HIS NE2 1 1
16 46811 1 1 183 HIS O O -32.652 -17.488 13.613 1.00 . A A . 183 HIS O 1 1
16 46812 1 1 184 HIS C C -29.464 -18.079 14.550 1.00 . A A . 184 HIS C 1 1
16 46813 1 1 184 HIS CA C -30.523 -19.132 14.249 1.00 . A A . 184 HIS CA 1 1
16 46814 1 1 184 HIS CB C -29.925 -20.537 14.387 1.00 . A A . 184 HIS CB 1 1
16 46815 1 1 184 HIS CD2 C -31.422 -22.207 13.081 1.00 . A A . 184 HIS CD2 1 1
16 46816 1 1 184 HIS CE1 C -32.352 -23.215 14.785 1.00 . A A . 184 HIS CE1 1 1
16 46817 1 1 184 HIS CG C -30.923 -21.641 14.205 1.00 . A A . 184 HIS CG 1 1
16 46818 1 1 184 HIS H H -30.650 -19.375 12.143 1.00 . A A . 184 HIS H 1 1
16 46819 1 1 184 HIS HA H -31.330 -19.023 14.958 1.00 . A A . 184 HIS HA 1 1
16 46820 1 1 184 HIS HB2 H -29.152 -20.664 13.642 1.00 . A A . 184 HIS HB2 1 1
16 46821 1 1 184 HIS HB3 H -29.489 -20.639 15.369 1.00 . A A . 184 HIS HB3 1 1
16 46822 1 1 184 HIS HD1 H -31.373 -22.120 16.218 1.00 . A A . 184 HIS HD1 1 1
16 46823 1 1 184 HIS HD2 H -31.168 -21.941 12.064 1.00 . A A . 184 HIS HD2 1 1
16 46824 1 1 184 HIS HE1 H -32.961 -23.882 15.378 1.00 . A A . 184 HIS HE1 1 1
16 46825 1 1 184 HIS HE2 H -32.702 -23.861 12.871 1.00 . A A . 184 HIS HE2 1 1
16 46826 1 1 184 HIS N N -31.076 -18.928 12.915 1.00 . A A . 184 HIS N 1 1
16 46827 1 1 184 HIS ND1 N -31.529 -22.297 15.257 1.00 . A A . 184 HIS ND1 1 1
16 46828 1 1 184 HIS NE2 N -32.306 -23.181 13.469 1.00 . A A . 184 HIS NE2 1 1
16 46829 1 1 184 HIS O O -29.091 -17.869 15.703 1.00 . A A . 184 HIS O 1 1
16 46830 1 1 185 HIS C C -28.507 -15.086 13.017 1.00 . A A . 185 HIS C 1 1
16 46831 1 1 185 HIS CA C -27.996 -16.365 13.658 1.00 . A A . 185 HIS CA 1 1
16 46832 1 1 185 HIS CB C -26.654 -16.760 13.034 1.00 . A A . 185 HIS CB 1 1
16 46833 1 1 185 HIS CD2 C -25.499 -18.058 14.956 1.00 . A A . 185 HIS CD2 1 1
16 46834 1 1 185 HIS CE1 C -25.186 -19.959 13.916 1.00 . A A . 185 HIS CE1 1 1
16 46835 1 1 185 HIS CG C -25.997 -17.923 13.706 1.00 . A A . 185 HIS CG 1 1
16 46836 1 1 185 HIS H H -29.295 -17.656 12.607 1.00 . A A . 185 HIS H 1 1
16 46837 1 1 185 HIS HA H -27.855 -16.192 14.714 1.00 . A A . 185 HIS HA 1 1
16 46838 1 1 185 HIS HB2 H -26.812 -17.023 11.999 1.00 . A A . 185 HIS HB2 1 1
16 46839 1 1 185 HIS HB3 H -25.979 -15.919 13.087 1.00 . A A . 185 HIS HB3 1 1
16 46840 1 1 185 HIS HD1 H -26.031 -19.348 12.147 1.00 . A A . 185 HIS HD1 1 1
16 46841 1 1 185 HIS HD2 H -25.492 -17.301 15.730 1.00 . A A . 185 HIS HD2 1 1
16 46842 1 1 185 HIS HE1 H -24.896 -20.977 13.699 1.00 . A A . 185 HIS HE1 1 1
16 46843 1 1 185 HIS HE2 H -24.617 -19.734 15.879 1.00 . A A . 185 HIS HE2 1 1
16 46844 1 1 185 HIS N N -28.979 -17.426 13.506 1.00 . A A . 185 HIS N 1 1
16 46845 1 1 185 HIS ND1 N -25.784 -19.131 13.080 1.00 . A A . 185 HIS ND1 1 1
16 46846 1 1 185 HIS NE2 N -25.003 -19.330 15.059 1.00 . A A . 185 HIS NE2 1 1
16 46847 1 1 185 HIS O O -28.946 -14.184 13.754 1.00 . A A . 185 HIS O 1 1
16 46848 1 1 185 HIS OXT O -28.479 -14.996 11.773 1.00 . A A . 185 HIS OXT 1 1
17 46849 1 1 1 MET C C 7.599 2.555 14.203 1.00 . A A . 1 MET C 1 1
17 46850 1 1 1 MET CA C 7.156 2.962 15.603 1.00 . A A . 1 MET CA 1 1
17 46851 1 1 1 MET CB C 7.267 4.482 15.750 1.00 . A A . 1 MET CB 1 1
17 46852 1 1 1 MET CE C 8.522 7.064 17.134 1.00 . A A . 1 MET CE 1 1
17 46853 1 1 1 MET CG C 6.642 5.023 17.024 1.00 . A A . 1 MET CG 1 1
17 46854 1 1 1 MET H1 H 7.869 1.236 16.528 1.00 . A A . 1 MET H1 1 1
17 46855 1 1 1 MET H2 H 7.634 2.537 17.591 1.00 . A A . 1 MET H2 1 1
17 46856 1 1 1 MET H3 H 8.967 2.530 16.544 1.00 . A A . 1 MET H3 1 1
17 46857 1 1 1 MET HA H 6.124 2.672 15.734 1.00 . A A . 1 MET HA 1 1
17 46858 1 1 1 MET HB2 H 8.312 4.756 15.746 1.00 . A A . 1 MET HB2 1 1
17 46859 1 1 1 MET HB3 H 6.779 4.950 14.909 1.00 . A A . 1 MET HB3 1 1
17 46860 1 1 1 MET HE1 H 8.963 6.547 17.974 1.00 . A A . 1 MET HE1 1 1
17 46861 1 1 1 MET HE2 H 8.740 8.120 17.208 1.00 . A A . 1 MET HE2 1 1
17 46862 1 1 1 MET HE3 H 8.935 6.676 16.215 1.00 . A A . 1 MET HE3 1 1
17 46863 1 1 1 MET HG2 H 5.600 4.736 17.047 1.00 . A A . 1 MET HG2 1 1
17 46864 1 1 1 MET HG3 H 7.151 4.588 17.871 1.00 . A A . 1 MET HG3 1 1
17 46865 1 1 1 MET N N 7.962 2.270 16.637 1.00 . A A . 1 MET N 1 1
17 46866 1 1 1 MET O O 6.767 2.311 13.330 1.00 . A A . 1 MET O 1 1
17 46867 1 1 1 MET SD S 6.747 6.819 17.145 1.00 . A A . 1 MET SD 1 1
17 46868 1 1 2 SER C C 8.999 0.753 12.228 1.00 . A A . 2 SER C 1 1
17 46869 1 1 2 SER CA C 9.448 2.139 12.682 1.00 . A A . 2 SER CA 1 1
17 46870 1 1 2 SER CB C 10.975 2.239 12.703 1.00 . A A . 2 SER CB 1 1
17 46871 1 1 2 SER H H 9.533 2.630 14.738 1.00 . A A . 2 SER H 1 1
17 46872 1 1 2 SER HA H 9.065 2.868 11.983 1.00 . A A . 2 SER HA 1 1
17 46873 1 1 2 SER HB2 H 11.376 1.755 11.826 1.00 . A A . 2 SER HB2 1 1
17 46874 1 1 2 SER HB3 H 11.264 3.281 12.704 1.00 . A A . 2 SER HB3 1 1
17 46875 1 1 2 SER HG H 11.713 0.686 13.658 1.00 . A A . 2 SER HG 1 1
17 46876 1 1 2 SER N N 8.908 2.469 13.993 1.00 . A A . 2 SER N 1 1
17 46877 1 1 2 SER O O 8.717 0.541 11.048 1.00 . A A . 2 SER O 1 1
17 46878 1 1 2 SER OG O 11.516 1.615 13.855 1.00 . A A . 2 SER OG 1 1
17 46879 1 1 3 GLN C C 6.967 -1.582 12.591 1.00 . A A . 3 GLN C 1 1
17 46880 1 1 3 GLN CA C 8.474 -1.536 12.820 1.00 . A A . 3 GLN CA 1 1
17 46881 1 1 3 GLN CB C 8.881 -2.536 13.902 1.00 . A A . 3 GLN CB 1 1
17 46882 1 1 3 GLN CD C 9.256 -4.961 14.498 1.00 . A A . 3 GLN CD 1 1
17 46883 1 1 3 GLN CG C 8.696 -3.986 13.483 1.00 . A A . 3 GLN CG 1 1
17 46884 1 1 3 GLN H H 9.132 0.030 14.097 1.00 . A A . 3 GLN H 1 1
17 46885 1 1 3 GLN HA H 8.966 -1.805 11.898 1.00 . A A . 3 GLN HA 1 1
17 46886 1 1 3 GLN HB2 H 9.921 -2.381 14.147 1.00 . A A . 3 GLN HB2 1 1
17 46887 1 1 3 GLN HB3 H 8.282 -2.359 14.784 1.00 . A A . 3 GLN HB3 1 1
17 46888 1 1 3 GLN HE21 H 7.954 -6.363 13.943 1.00 . A A . 3 GLN HE21 1 1
17 46889 1 1 3 GLN HE22 H 9.059 -6.812 15.204 1.00 . A A . 3 GLN HE22 1 1
17 46890 1 1 3 GLN HG2 H 7.641 -4.182 13.360 1.00 . A A . 3 GLN HG2 1 1
17 46891 1 1 3 GLN HG3 H 9.202 -4.143 12.540 1.00 . A A . 3 GLN HG3 1 1
17 46892 1 1 3 GLN N N 8.902 -0.187 13.162 1.00 . A A . 3 GLN N 1 1
17 46893 1 1 3 GLN NE2 N 8.696 -6.161 14.554 1.00 . A A . 3 GLN NE2 1 1
17 46894 1 1 3 GLN O O 6.468 -2.471 11.907 1.00 . A A . 3 GLN O 1 1
17 46895 1 1 3 GLN OE1 O 10.196 -4.640 15.222 1.00 . A A . 3 GLN OE1 1 1
17 46896 1 1 4 SER C C 4.546 -0.092 11.484 1.00 . A A . 4 SER C 1 1
17 46897 1 1 4 SER CA C 4.809 -0.524 12.923 1.00 . A A . 4 SER CA 1 1
17 46898 1 1 4 SER CB C 4.161 0.454 13.912 1.00 . A A . 4 SER CB 1 1
17 46899 1 1 4 SER H H 6.691 0.056 13.708 1.00 . A A . 4 SER H 1 1
17 46900 1 1 4 SER HA H 4.389 -1.510 13.071 1.00 . A A . 4 SER HA 1 1
17 46901 1 1 4 SER HB2 H 4.527 0.252 14.907 1.00 . A A . 4 SER HB2 1 1
17 46902 1 1 4 SER HB3 H 4.414 1.467 13.634 1.00 . A A . 4 SER HB3 1 1
17 46903 1 1 4 SER HG H 2.511 -0.524 13.486 1.00 . A A . 4 SER HG 1 1
17 46904 1 1 4 SER N N 6.246 -0.612 13.143 1.00 . A A . 4 SER N 1 1
17 46905 1 1 4 SER O O 3.585 -0.524 10.851 1.00 . A A . 4 SER O 1 1
17 46906 1 1 4 SER OG O 2.750 0.319 13.912 1.00 . A A . 4 SER OG 1 1
17 46907 1 1 5 ASN C C 5.921 -0.005 8.699 1.00 . A A . 5 ASN C 1 1
17 46908 1 1 5 ASN CA C 5.368 1.127 9.557 1.00 . A A . 5 ASN CA 1 1
17 46909 1 1 5 ASN CB C 6.145 2.425 9.311 1.00 . A A . 5 ASN CB 1 1
17 46910 1 1 5 ASN CG C 5.376 3.655 9.771 1.00 . A A . 5 ASN CG 1 1
17 46911 1 1 5 ASN H H 6.127 1.129 11.534 1.00 . A A . 5 ASN H 1 1
17 46912 1 1 5 ASN HA H 4.327 1.280 9.299 1.00 . A A . 5 ASN HA 1 1
17 46913 1 1 5 ASN HB2 H 7.081 2.384 9.852 1.00 . A A . 5 ASN HB2 1 1
17 46914 1 1 5 ASN HB3 H 6.350 2.523 8.252 1.00 . A A . 5 ASN HB3 1 1
17 46915 1 1 5 ASN HD21 H 7.063 4.599 10.230 1.00 . A A . 5 ASN HD21 1 1
17 46916 1 1 5 ASN HD22 H 5.606 5.497 10.503 1.00 . A A . 5 ASN HD22 1 1
17 46917 1 1 5 ASN N N 5.427 0.748 10.961 1.00 . A A . 5 ASN N 1 1
17 46918 1 1 5 ASN ND2 N 6.089 4.681 10.215 1.00 . A A . 5 ASN ND2 1 1
17 46919 1 1 5 ASN O O 5.500 -0.208 7.561 1.00 . A A . 5 ASN O 1 1
17 46920 1 1 5 ASN OD1 O 4.145 3.681 9.729 1.00 . A A . 5 ASN OD1 1 1
17 46921 1 1 6 ARG C C 6.333 -2.997 8.413 1.00 . A A . 6 ARG C 1 1
17 46922 1 1 6 ARG CA C 7.416 -1.935 8.621 1.00 . A A . 6 ARG CA 1 1
17 46923 1 1 6 ARG CB C 8.574 -2.493 9.460 1.00 . A A . 6 ARG CB 1 1
17 46924 1 1 6 ARG CD C 10.415 -4.190 9.720 1.00 . A A . 6 ARG CD 1 1
17 46925 1 1 6 ARG CG C 9.203 -3.764 8.903 1.00 . A A . 6 ARG CG 1 1
17 46926 1 1 6 ARG CZ C 12.188 -5.730 8.945 1.00 . A A . 6 ARG CZ 1 1
17 46927 1 1 6 ARG H H 7.193 -0.503 10.156 1.00 . A A . 6 ARG H 1 1
17 46928 1 1 6 ARG HA H 7.793 -1.631 7.655 1.00 . A A . 6 ARG HA 1 1
17 46929 1 1 6 ARG HB2 H 9.345 -1.739 9.531 1.00 . A A . 6 ARG HB2 1 1
17 46930 1 1 6 ARG HB3 H 8.206 -2.707 10.454 1.00 . A A . 6 ARG HB3 1 1
17 46931 1 1 6 ARG HD2 H 11.198 -3.456 9.587 1.00 . A A . 6 ARG HD2 1 1
17 46932 1 1 6 ARG HD3 H 10.135 -4.231 10.763 1.00 . A A . 6 ARG HD3 1 1
17 46933 1 1 6 ARG HE H 10.293 -6.260 9.343 1.00 . A A . 6 ARG HE 1 1
17 46934 1 1 6 ARG HG2 H 8.471 -4.557 8.925 1.00 . A A . 6 ARG HG2 1 1
17 46935 1 1 6 ARG HG3 H 9.512 -3.584 7.885 1.00 . A A . 6 ARG HG3 1 1
17 46936 1 1 6 ARG HH11 H 12.784 -3.792 9.130 1.00 . A A . 6 ARG HH11 1 1
17 46937 1 1 6 ARG HH12 H 14.022 -4.909 8.623 1.00 . A A . 6 ARG HH12 1 1
17 46938 1 1 6 ARG HH21 H 11.919 -7.727 8.679 1.00 . A A . 6 ARG HH21 1 1
17 46939 1 1 6 ARG HH22 H 13.518 -7.139 8.333 1.00 . A A . 6 ARG HH22 1 1
17 46940 1 1 6 ARG N N 6.857 -0.757 9.271 1.00 . A A . 6 ARG N 1 1
17 46941 1 1 6 ARG NE N 10.926 -5.500 9.315 1.00 . A A . 6 ARG NE 1 1
17 46942 1 1 6 ARG NH1 N 13.065 -4.731 8.891 1.00 . A A . 6 ARG NH1 1 1
17 46943 1 1 6 ARG NH2 N 12.573 -6.962 8.631 1.00 . A A . 6 ARG NH2 1 1
17 46944 1 1 6 ARG O O 6.423 -3.805 7.490 1.00 . A A . 6 ARG O 1 1
17 46945 1 1 7 GLU C C 3.502 -3.689 7.779 1.00 . A A . 7 GLU C 1 1
17 46946 1 1 7 GLU CA C 4.169 -3.890 9.128 1.00 . A A . 7 GLU CA 1 1
17 46947 1 1 7 GLU CB C 3.124 -3.641 10.219 1.00 . A A . 7 GLU CB 1 1
17 46948 1 1 7 GLU CD C 2.569 -3.488 12.665 1.00 . A A . 7 GLU CD 1 1
17 46949 1 1 7 GLU CG C 3.636 -3.808 11.638 1.00 . A A . 7 GLU CG 1 1
17 46950 1 1 7 GLU H H 5.309 -2.328 10.001 1.00 . A A . 7 GLU H 1 1
17 46951 1 1 7 GLU HA H 4.535 -4.905 9.199 1.00 . A A . 7 GLU HA 1 1
17 46952 1 1 7 GLU HB2 H 2.753 -2.632 10.116 1.00 . A A . 7 GLU HB2 1 1
17 46953 1 1 7 GLU HB3 H 2.303 -4.328 10.074 1.00 . A A . 7 GLU HB3 1 1
17 46954 1 1 7 GLU HG2 H 3.955 -4.831 11.776 1.00 . A A . 7 GLU HG2 1 1
17 46955 1 1 7 GLU HG3 H 4.474 -3.144 11.791 1.00 . A A . 7 GLU HG3 1 1
17 46956 1 1 7 GLU N N 5.304 -2.976 9.264 1.00 . A A . 7 GLU N 1 1
17 46957 1 1 7 GLU O O 3.184 -4.644 7.074 1.00 . A A . 7 GLU O 1 1
17 46958 1 1 7 GLU OE1 O 2.394 -2.298 13.002 1.00 . A A . 7 GLU OE1 1 1
17 46959 1 1 7 GLU OE2 O 1.895 -4.424 13.136 1.00 . A A . 7 GLU OE2 1 1
17 46960 1 1 8 LEU C C 3.405 -2.462 4.993 1.00 . A A . 8 LEU C 1 1
17 46961 1 1 8 LEU CA C 2.619 -2.045 6.215 1.00 . A A . 8 LEU CA 1 1
17 46962 1 1 8 LEU CB C 2.403 -0.537 6.210 1.00 . A A . 8 LEU CB 1 1
17 46963 1 1 8 LEU CD1 C 1.653 1.515 7.418 1.00 . A A . 8 LEU CD1 1 1
17 46964 1 1 8 LEU CD2 C 0.359 -0.613 7.626 1.00 . A A . 8 LEU CD2 1 1
17 46965 1 1 8 LEU CG C 1.737 0.002 7.468 1.00 . A A . 8 LEU CG 1 1
17 46966 1 1 8 LEU H H 3.697 -1.720 7.993 1.00 . A A . 8 LEU H 1 1
17 46967 1 1 8 LEU HA H 1.663 -2.546 6.212 1.00 . A A . 8 LEU HA 1 1
17 46968 1 1 8 LEU HB2 H 3.362 -0.053 6.098 1.00 . A A . 8 LEU HB2 1 1
17 46969 1 1 8 LEU HB3 H 1.784 -0.282 5.364 1.00 . A A . 8 LEU HB3 1 1
17 46970 1 1 8 LEU HD11 H 2.635 1.925 7.232 1.00 . A A . 8 LEU HD11 1 1
17 46971 1 1 8 LEU HD12 H 1.279 1.884 8.362 1.00 . A A . 8 LEU HD12 1 1
17 46972 1 1 8 LEU HD13 H 0.980 1.810 6.625 1.00 . A A . 8 LEU HD13 1 1
17 46973 1 1 8 LEU HD21 H -0.071 -0.293 8.562 1.00 . A A . 8 LEU HD21 1 1
17 46974 1 1 8 LEU HD22 H 0.443 -1.690 7.615 1.00 . A A . 8 LEU HD22 1 1
17 46975 1 1 8 LEU HD23 H -0.273 -0.292 6.810 1.00 . A A . 8 LEU HD23 1 1
17 46976 1 1 8 LEU HG H 2.328 -0.273 8.327 1.00 . A A . 8 LEU HG 1 1
17 46977 1 1 8 LEU N N 3.327 -2.425 7.424 1.00 . A A . 8 LEU N 1 1
17 46978 1 1 8 LEU O O 2.849 -2.683 3.926 1.00 . A A . 8 LEU O 1 1
17 46979 1 1 9 VAL C C 5.503 -4.575 4.083 1.00 . A A . 9 VAL C 1 1
17 46980 1 1 9 VAL CA C 5.577 -3.052 4.129 1.00 . A A . 9 VAL CA 1 1
17 46981 1 1 9 VAL CB C 7.029 -2.611 4.381 1.00 . A A . 9 VAL CB 1 1
17 46982 1 1 9 VAL CG1 C 7.949 -3.167 3.313 1.00 . A A . 9 VAL CG1 1 1
17 46983 1 1 9 VAL CG2 C 7.120 -1.096 4.433 1.00 . A A . 9 VAL CG2 1 1
17 46984 1 1 9 VAL H H 5.095 -2.273 6.020 1.00 . A A . 9 VAL H 1 1
17 46985 1 1 9 VAL HA H 5.252 -2.646 3.182 1.00 . A A . 9 VAL HA 1 1
17 46986 1 1 9 VAL HB H 7.342 -3.000 5.337 1.00 . A A . 9 VAL HB 1 1
17 46987 1 1 9 VAL HG11 H 7.643 -2.799 2.346 1.00 . A A . 9 VAL HG11 1 1
17 46988 1 1 9 VAL HG12 H 7.897 -4.246 3.321 1.00 . A A . 9 VAL HG12 1 1
17 46989 1 1 9 VAL HG13 H 8.964 -2.855 3.514 1.00 . A A . 9 VAL HG13 1 1
17 46990 1 1 9 VAL HG21 H 8.136 -0.804 4.651 1.00 . A A . 9 VAL HG21 1 1
17 46991 1 1 9 VAL HG22 H 6.462 -0.724 5.204 1.00 . A A . 9 VAL HG22 1 1
17 46992 1 1 9 VAL HG23 H 6.826 -0.686 3.477 1.00 . A A . 9 VAL HG23 1 1
17 46993 1 1 9 VAL N N 4.708 -2.553 5.166 1.00 . A A . 9 VAL N 1 1
17 46994 1 1 9 VAL O O 4.966 -5.148 3.141 1.00 . A A . 9 VAL O 1 1
17 46995 1 1 10 VAL C C 4.805 -7.366 4.901 1.00 . A A . 10 VAL C 1 1
17 46996 1 1 10 VAL CA C 6.124 -6.664 5.207 1.00 . A A . 10 VAL CA 1 1
17 46997 1 1 10 VAL CB C 6.614 -7.094 6.604 1.00 . A A . 10 VAL CB 1 1
17 46998 1 1 10 VAL CG1 C 6.530 -8.601 6.775 1.00 . A A . 10 VAL CG1 1 1
17 46999 1 1 10 VAL CG2 C 8.035 -6.612 6.836 1.00 . A A . 10 VAL CG2 1 1
17 47000 1 1 10 VAL H H 6.313 -4.678 5.905 1.00 . A A . 10 VAL H 1 1
17 47001 1 1 10 VAL HA H 6.858 -6.979 4.484 1.00 . A A . 10 VAL HA 1 1
17 47002 1 1 10 VAL HB H 5.976 -6.634 7.344 1.00 . A A . 10 VAL HB 1 1
17 47003 1 1 10 VAL HG11 H 5.497 -8.911 6.713 1.00 . A A . 10 VAL HG11 1 1
17 47004 1 1 10 VAL HG12 H 6.932 -8.879 7.737 1.00 . A A . 10 VAL HG12 1 1
17 47005 1 1 10 VAL HG13 H 7.096 -9.082 5.992 1.00 . A A . 10 VAL HG13 1 1
17 47006 1 1 10 VAL HG21 H 8.683 -7.026 6.077 1.00 . A A . 10 VAL HG21 1 1
17 47007 1 1 10 VAL HG22 H 8.369 -6.933 7.811 1.00 . A A . 10 VAL HG22 1 1
17 47008 1 1 10 VAL HG23 H 8.062 -5.534 6.782 1.00 . A A . 10 VAL HG23 1 1
17 47009 1 1 10 VAL N N 6.013 -5.210 5.133 1.00 . A A . 10 VAL N 1 1
17 47010 1 1 10 VAL O O 4.738 -8.216 4.010 1.00 . A A . 10 VAL O 1 1
17 47011 1 1 11 ASP C C 1.822 -7.467 4.185 1.00 . A A . 11 ASP C 1 1
17 47012 1 1 11 ASP CA C 2.487 -7.712 5.538 1.00 . A A . 11 ASP CA 1 1
17 47013 1 1 11 ASP CB C 1.557 -7.286 6.680 1.00 . A A . 11 ASP CB 1 1
17 47014 1 1 11 ASP CG C 0.472 -8.308 6.956 1.00 . A A . 11 ASP CG 1 1
17 47015 1 1 11 ASP H H 3.839 -6.226 6.232 1.00 . A A . 11 ASP H 1 1
17 47016 1 1 11 ASP HA H 2.696 -8.770 5.629 1.00 . A A . 11 ASP HA 1 1
17 47017 1 1 11 ASP HB2 H 2.139 -7.154 7.583 1.00 . A A . 11 ASP HB2 1 1
17 47018 1 1 11 ASP HB3 H 1.082 -6.348 6.419 1.00 . A A . 11 ASP HB3 1 1
17 47019 1 1 11 ASP N N 3.759 -7.001 5.628 1.00 . A A . 11 ASP N 1 1
17 47020 1 1 11 ASP O O 0.974 -8.243 3.744 1.00 . A A . 11 ASP O 1 1
17 47021 1 1 11 ASP OD1 O 0.798 -9.497 7.130 1.00 . A A . 11 ASP OD1 1 1
17 47022 1 1 11 ASP OD2 O -0.719 -7.930 6.965 1.00 . A A . 11 ASP OD2 1 1
17 47023 1 1 12 PHE C C 2.507 -6.811 1.117 1.00 . A A . 12 PHE C 1 1
17 47024 1 1 12 PHE CA C 1.710 -6.076 2.192 1.00 . A A . 12 PHE CA 1 1
17 47025 1 1 12 PHE CB C 1.757 -4.564 1.937 1.00 . A A . 12 PHE CB 1 1
17 47026 1 1 12 PHE CD1 C -0.367 -3.858 0.801 1.00 . A A . 12 PHE CD1 1 1
17 47027 1 1 12 PHE CD2 C 1.626 -3.970 -0.505 1.00 . A A . 12 PHE CD2 1 1
17 47028 1 1 12 PHE CE1 C -1.076 -3.450 -0.313 1.00 . A A . 12 PHE CE1 1 1
17 47029 1 1 12 PHE CE2 C 0.920 -3.563 -1.622 1.00 . A A . 12 PHE CE2 1 1
17 47030 1 1 12 PHE CG C 0.991 -4.124 0.719 1.00 . A A . 12 PHE CG 1 1
17 47031 1 1 12 PHE CZ C -0.433 -3.303 -1.525 1.00 . A A . 12 PHE CZ 1 1
17 47032 1 1 12 PHE H H 2.899 -5.801 3.926 1.00 . A A . 12 PHE H 1 1
17 47033 1 1 12 PHE HA H 0.681 -6.412 2.150 1.00 . A A . 12 PHE HA 1 1
17 47034 1 1 12 PHE HB2 H 1.343 -4.046 2.791 1.00 . A A . 12 PHE HB2 1 1
17 47035 1 1 12 PHE HB3 H 2.788 -4.261 1.807 1.00 . A A . 12 PHE HB3 1 1
17 47036 1 1 12 PHE HD1 H -0.873 -3.974 1.750 1.00 . A A . 12 PHE HD1 1 1
17 47037 1 1 12 PHE HD2 H 2.685 -4.172 -0.583 1.00 . A A . 12 PHE HD2 1 1
17 47038 1 1 12 PHE HE1 H -2.134 -3.248 -0.234 1.00 . A A . 12 PHE HE1 1 1
17 47039 1 1 12 PHE HE2 H 1.425 -3.450 -2.569 1.00 . A A . 12 PHE HE2 1 1
17 47040 1 1 12 PHE HZ H -0.986 -2.984 -2.397 1.00 . A A . 12 PHE HZ 1 1
17 47041 1 1 12 PHE N N 2.230 -6.393 3.516 1.00 . A A . 12 PHE N 1 1
17 47042 1 1 12 PHE O O 1.934 -7.347 0.167 1.00 . A A . 12 PHE O 1 1
17 47043 1 1 13 LEU C C 4.392 -9.022 0.324 1.00 . A A . 13 LEU C 1 1
17 47044 1 1 13 LEU CA C 4.690 -7.530 0.309 1.00 . A A . 13 LEU CA 1 1
17 47045 1 1 13 LEU CB C 6.170 -7.294 0.629 1.00 . A A . 13 LEU CB 1 1
17 47046 1 1 13 LEU CD1 C 8.085 -5.716 0.983 1.00 . A A . 13 LEU CD1 1 1
17 47047 1 1 13 LEU CD2 C 6.059 -4.942 -0.261 1.00 . A A . 13 LEU CD2 1 1
17 47048 1 1 13 LEU CG C 6.576 -5.836 0.854 1.00 . A A . 13 LEU CG 1 1
17 47049 1 1 13 LEU H H 4.241 -6.407 2.053 1.00 . A A . 13 LEU H 1 1
17 47050 1 1 13 LEU HA H 4.468 -7.135 -0.672 1.00 . A A . 13 LEU HA 1 1
17 47051 1 1 13 LEU HB2 H 6.414 -7.855 1.522 1.00 . A A . 13 LEU HB2 1 1
17 47052 1 1 13 LEU HB3 H 6.758 -7.685 -0.188 1.00 . A A . 13 LEU HB3 1 1
17 47053 1 1 13 LEU HD11 H 8.429 -6.350 1.786 1.00 . A A . 13 LEU HD11 1 1
17 47054 1 1 13 LEU HD12 H 8.347 -4.690 1.199 1.00 . A A . 13 LEU HD12 1 1
17 47055 1 1 13 LEU HD13 H 8.553 -6.019 0.058 1.00 . A A . 13 LEU HD13 1 1
17 47056 1 1 13 LEU HD21 H 6.304 -3.914 -0.040 1.00 . A A . 13 LEU HD21 1 1
17 47057 1 1 13 LEU HD22 H 4.986 -5.047 -0.339 1.00 . A A . 13 LEU HD22 1 1
17 47058 1 1 13 LEU HD23 H 6.518 -5.228 -1.195 1.00 . A A . 13 LEU HD23 1 1
17 47059 1 1 13 LEU HG H 6.139 -5.494 1.781 1.00 . A A . 13 LEU HG 1 1
17 47060 1 1 13 LEU N N 3.831 -6.849 1.273 1.00 . A A . 13 LEU N 1 1
17 47061 1 1 13 LEU O O 4.420 -9.690 -0.712 1.00 . A A . 13 LEU O 1 1
17 47062 1 1 14 SER C C 2.508 -11.284 0.850 1.00 . A A . 14 SER C 1 1
17 47063 1 1 14 SER CA C 3.708 -10.911 1.721 1.00 . A A . 14 SER CA 1 1
17 47064 1 1 14 SER CB C 3.382 -11.138 3.204 1.00 . A A . 14 SER CB 1 1
17 47065 1 1 14 SER H H 4.128 -8.921 2.298 1.00 . A A . 14 SER H 1 1
17 47066 1 1 14 SER HA H 4.548 -11.530 1.446 1.00 . A A . 14 SER HA 1 1
17 47067 1 1 14 SER HB2 H 4.268 -10.958 3.794 1.00 . A A . 14 SER HB2 1 1
17 47068 1 1 14 SER HB3 H 2.605 -10.451 3.508 1.00 . A A . 14 SER HB3 1 1
17 47069 1 1 14 SER HG H 3.081 -12.669 4.394 1.00 . A A . 14 SER HG 1 1
17 47070 1 1 14 SER N N 4.088 -9.519 1.517 1.00 . A A . 14 SER N 1 1
17 47071 1 1 14 SER O O 2.419 -12.404 0.340 1.00 . A A . 14 SER O 1 1
17 47072 1 1 14 SER OG O 2.943 -12.461 3.454 1.00 . A A . 14 SER OG 1 1
17 47073 1 1 15 TYR C C 0.716 -10.764 -1.593 1.00 . A A . 15 TYR C 1 1
17 47074 1 1 15 TYR CA C 0.395 -10.573 -0.116 1.00 . A A . 15 TYR CA 1 1
17 47075 1 1 15 TYR CB C -0.602 -9.420 0.063 1.00 . A A . 15 TYR CB 1 1
17 47076 1 1 15 TYR CD1 C -2.812 -10.502 -0.517 1.00 . A A . 15 TYR CD1 1 1
17 47077 1 1 15 TYR CD2 C -2.032 -8.724 -1.901 1.00 . A A . 15 TYR CD2 1 1
17 47078 1 1 15 TYR CE1 C -3.939 -10.626 -1.306 1.00 . A A . 15 TYR CE1 1 1
17 47079 1 1 15 TYR CE2 C -3.157 -8.843 -2.694 1.00 . A A . 15 TYR CE2 1 1
17 47080 1 1 15 TYR CG C -1.839 -9.550 -0.800 1.00 . A A . 15 TYR CG 1 1
17 47081 1 1 15 TYR CZ C -4.107 -9.795 -2.392 1.00 . A A . 15 TYR CZ 1 1
17 47082 1 1 15 TYR H H 1.774 -9.432 1.014 1.00 . A A . 15 TYR H 1 1
17 47083 1 1 15 TYR HA H -0.053 -11.482 0.260 1.00 . A A . 15 TYR HA 1 1
17 47084 1 1 15 TYR HB2 H -0.919 -9.385 1.094 1.00 . A A . 15 TYR HB2 1 1
17 47085 1 1 15 TYR HB3 H -0.117 -8.488 -0.191 1.00 . A A . 15 TYR HB3 1 1
17 47086 1 1 15 TYR HD1 H -2.680 -11.151 0.337 1.00 . A A . 15 TYR HD1 1 1
17 47087 1 1 15 TYR HD2 H -1.287 -7.979 -2.136 1.00 . A A . 15 TYR HD2 1 1
17 47088 1 1 15 TYR HE1 H -4.683 -11.372 -1.069 1.00 . A A . 15 TYR HE1 1 1
17 47089 1 1 15 TYR HE2 H -3.289 -8.192 -3.545 1.00 . A A . 15 TYR HE2 1 1
17 47090 1 1 15 TYR HH H -4.978 -9.834 -4.112 1.00 . A A . 15 TYR HH 1 1
17 47091 1 1 15 TYR N N 1.609 -10.328 0.650 1.00 . A A . 15 TYR N 1 1
17 47092 1 1 15 TYR O O 0.152 -11.638 -2.250 1.00 . A A . 15 TYR O 1 1
17 47093 1 1 15 TYR OH O -5.230 -9.915 -3.179 1.00 . A A . 15 TYR OH 1 1
17 47094 1 1 16 LYS C C 2.745 -11.299 -3.834 1.00 . A A . 16 LYS C 1 1
17 47095 1 1 16 LYS CA C 1.982 -10.020 -3.521 1.00 . A A . 16 LYS CA 1 1
17 47096 1 1 16 LYS CB C 2.794 -8.789 -3.932 1.00 . A A . 16 LYS CB 1 1
17 47097 1 1 16 LYS CD C 0.710 -7.513 -4.534 1.00 . A A . 16 LYS CD 1 1
17 47098 1 1 16 LYS CE C -0.045 -6.197 -4.420 1.00 . A A . 16 LYS CE 1 1
17 47099 1 1 16 LYS CG C 2.031 -7.481 -3.777 1.00 . A A . 16 LYS CG 1 1
17 47100 1 1 16 LYS H H 2.106 -9.327 -1.524 1.00 . A A . 16 LYS H 1 1
17 47101 1 1 16 LYS HA H 1.057 -10.029 -4.079 1.00 . A A . 16 LYS HA 1 1
17 47102 1 1 16 LYS HB2 H 3.683 -8.738 -3.322 1.00 . A A . 16 LYS HB2 1 1
17 47103 1 1 16 LYS HB3 H 3.083 -8.892 -4.967 1.00 . A A . 16 LYS HB3 1 1
17 47104 1 1 16 LYS HD2 H 0.910 -7.710 -5.577 1.00 . A A . 16 LYS HD2 1 1
17 47105 1 1 16 LYS HD3 H 0.096 -8.305 -4.129 1.00 . A A . 16 LYS HD3 1 1
17 47106 1 1 16 LYS HE2 H -1.009 -6.308 -4.892 1.00 . A A . 16 LYS HE2 1 1
17 47107 1 1 16 LYS HE3 H -0.182 -5.966 -3.374 1.00 . A A . 16 LYS HE3 1 1
17 47108 1 1 16 LYS HG2 H 1.829 -7.316 -2.729 1.00 . A A . 16 LYS HG2 1 1
17 47109 1 1 16 LYS HG3 H 2.637 -6.674 -4.161 1.00 . A A . 16 LYS HG3 1 1
17 47110 1 1 16 LYS HZ1 H 0.116 -4.202 -5.029 1.00 . A A . 16 LYS HZ1 1 1
17 47111 1 1 16 LYS HZ2 H 0.871 -5.303 -6.073 1.00 . A A . 16 LYS HZ2 1 1
17 47112 1 1 16 LYS HZ3 H 1.592 -4.910 -4.589 1.00 . A A . 16 LYS HZ3 1 1
17 47113 1 1 16 LYS N N 1.638 -9.961 -2.109 1.00 . A A . 16 LYS N 1 1
17 47114 1 1 16 LYS NZ N 0.682 -5.077 -5.071 1.00 . A A . 16 LYS NZ 1 1
17 47115 1 1 16 LYS O O 2.537 -11.921 -4.874 1.00 . A A . 16 LYS O 1 1
17 47116 1 1 17 LEU C C 3.394 -14.140 -2.988 1.00 . A A . 17 LEU C 1 1
17 47117 1 1 17 LEU CA C 4.344 -12.950 -3.057 1.00 . A A . 17 LEU CA 1 1
17 47118 1 1 17 LEU CB C 5.412 -13.057 -1.971 1.00 . A A . 17 LEU CB 1 1
17 47119 1 1 17 LEU CD1 C 7.417 -12.065 -0.872 1.00 . A A . 17 LEU CD1 1 1
17 47120 1 1 17 LEU CD2 C 7.402 -12.439 -3.338 1.00 . A A . 17 LEU CD2 1 1
17 47121 1 1 17 LEU CG C 6.566 -12.075 -2.125 1.00 . A A . 17 LEU CG 1 1
17 47122 1 1 17 LEU H H 3.801 -11.124 -2.145 1.00 . A A . 17 LEU H 1 1
17 47123 1 1 17 LEU HA H 4.825 -12.945 -4.026 1.00 . A A . 17 LEU HA 1 1
17 47124 1 1 17 LEU HB2 H 4.944 -12.884 -1.011 1.00 . A A . 17 LEU HB2 1 1
17 47125 1 1 17 LEU HB3 H 5.817 -14.059 -1.984 1.00 . A A . 17 LEU HB3 1 1
17 47126 1 1 17 LEU HD11 H 8.278 -11.429 -1.024 1.00 . A A . 17 LEU HD11 1 1
17 47127 1 1 17 LEU HD12 H 7.744 -13.068 -0.653 1.00 . A A . 17 LEU HD12 1 1
17 47128 1 1 17 LEU HD13 H 6.832 -11.687 -0.048 1.00 . A A . 17 LEU HD13 1 1
17 47129 1 1 17 LEU HD21 H 8.225 -11.745 -3.431 1.00 . A A . 17 LEU HD21 1 1
17 47130 1 1 17 LEU HD22 H 6.788 -12.390 -4.226 1.00 . A A . 17 LEU HD22 1 1
17 47131 1 1 17 LEU HD23 H 7.788 -13.440 -3.219 1.00 . A A . 17 LEU HD23 1 1
17 47132 1 1 17 LEU HG H 6.171 -11.081 -2.273 1.00 . A A . 17 LEU HG 1 1
17 47133 1 1 17 LEU N N 3.620 -11.697 -2.922 1.00 . A A . 17 LEU N 1 1
17 47134 1 1 17 LEU O O 3.489 -15.066 -3.796 1.00 . A A . 17 LEU O 1 1
17 47135 1 1 18 SER C C 0.589 -15.242 -3.126 1.00 . A A . 18 SER C 1 1
17 47136 1 1 18 SER CA C 1.485 -15.180 -1.888 1.00 . A A . 18 SER CA 1 1
17 47137 1 1 18 SER CB C 0.642 -14.973 -0.618 1.00 . A A . 18 SER CB 1 1
17 47138 1 1 18 SER H H 2.436 -13.340 -1.419 1.00 . A A . 18 SER H 1 1
17 47139 1 1 18 SER HA H 2.028 -16.114 -1.805 1.00 . A A . 18 SER HA 1 1
17 47140 1 1 18 SER HB2 H 1.299 -14.817 0.229 1.00 . A A . 18 SER HB2 1 1
17 47141 1 1 18 SER HB3 H 0.008 -14.106 -0.745 1.00 . A A . 18 SER HB3 1 1
17 47142 1 1 18 SER HG H -1.090 -15.914 -0.613 1.00 . A A . 18 SER HG 1 1
17 47143 1 1 18 SER N N 2.463 -14.105 -2.037 1.00 . A A . 18 SER N 1 1
17 47144 1 1 18 SER O O 0.128 -16.312 -3.526 1.00 . A A . 18 SER O 1 1
17 47145 1 1 18 SER OG O -0.176 -16.103 -0.349 1.00 . A A . 18 SER OG 1 1
17 47146 1 1 19 GLN C C 0.342 -14.681 -6.120 1.00 . A A . 19 GLN C 1 1
17 47147 1 1 19 GLN CA C -0.400 -13.993 -4.976 1.00 . A A . 19 GLN CA 1 1
17 47148 1 1 19 GLN CB C -0.658 -12.516 -5.298 1.00 . A A . 19 GLN CB 1 1
17 47149 1 1 19 GLN CD C -2.613 -12.983 -6.855 1.00 . A A . 19 GLN CD 1 1
17 47150 1 1 19 GLN CG C -1.295 -12.254 -6.654 1.00 . A A . 19 GLN CG 1 1
17 47151 1 1 19 GLN H H 0.747 -13.261 -3.361 1.00 . A A . 19 GLN H 1 1
17 47152 1 1 19 GLN HA H -1.344 -14.492 -4.816 1.00 . A A . 19 GLN HA 1 1
17 47153 1 1 19 GLN HB2 H -1.310 -12.108 -4.541 1.00 . A A . 19 GLN HB2 1 1
17 47154 1 1 19 GLN HB3 H 0.285 -11.989 -5.263 1.00 . A A . 19 GLN HB3 1 1
17 47155 1 1 19 GLN HE21 H -2.332 -13.001 -8.825 1.00 . A A . 19 GLN HE21 1 1
17 47156 1 1 19 GLN HE22 H -3.805 -13.728 -8.266 1.00 . A A . 19 GLN HE22 1 1
17 47157 1 1 19 GLN HG2 H -1.473 -11.192 -6.746 1.00 . A A . 19 GLN HG2 1 1
17 47158 1 1 19 GLN HG3 H -0.604 -12.569 -7.425 1.00 . A A . 19 GLN HG3 1 1
17 47159 1 1 19 GLN N N 0.373 -14.085 -3.746 1.00 . A A . 19 GLN N 1 1
17 47160 1 1 19 GLN NE2 N -2.947 -13.270 -8.106 1.00 . A A . 19 GLN NE2 1 1
17 47161 1 1 19 GLN O O -0.269 -15.293 -6.994 1.00 . A A . 19 GLN O 1 1
17 47162 1 1 19 GLN OE1 O -3.329 -13.279 -5.899 1.00 . A A . 19 GLN OE1 1 1
17 47163 1 1 20 LYS C C 2.834 -16.657 -6.793 1.00 . A A . 20 LYS C 1 1
17 47164 1 1 20 LYS CA C 2.516 -15.193 -7.104 1.00 . A A . 20 LYS CA 1 1
17 47165 1 1 20 LYS CB C 3.809 -14.386 -7.223 1.00 . A A . 20 LYS CB 1 1
17 47166 1 1 20 LYS CD C 3.394 -12.956 -9.246 1.00 . A A . 20 LYS CD 1 1
17 47167 1 1 20 LYS CE C 2.897 -11.604 -9.739 1.00 . A A . 20 LYS CE 1 1
17 47168 1 1 20 LYS CG C 3.592 -12.974 -7.738 1.00 . A A . 20 LYS CG 1 1
17 47169 1 1 20 LYS H H 2.086 -14.122 -5.332 1.00 . A A . 20 LYS H 1 1
17 47170 1 1 20 LYS HA H 1.986 -15.145 -8.042 1.00 . A A . 20 LYS HA 1 1
17 47171 1 1 20 LYS HB2 H 4.273 -14.325 -6.247 1.00 . A A . 20 LYS HB2 1 1
17 47172 1 1 20 LYS HB3 H 4.479 -14.895 -7.900 1.00 . A A . 20 LYS HB3 1 1
17 47173 1 1 20 LYS HD2 H 4.338 -13.171 -9.724 1.00 . A A . 20 LYS HD2 1 1
17 47174 1 1 20 LYS HD3 H 2.673 -13.715 -9.513 1.00 . A A . 20 LYS HD3 1 1
17 47175 1 1 20 LYS HE2 H 3.566 -10.835 -9.386 1.00 . A A . 20 LYS HE2 1 1
17 47176 1 1 20 LYS HE3 H 2.894 -11.609 -10.820 1.00 . A A . 20 LYS HE3 1 1
17 47177 1 1 20 LYS HG2 H 2.715 -12.556 -7.265 1.00 . A A . 20 LYS HG2 1 1
17 47178 1 1 20 LYS HG3 H 4.458 -12.379 -7.488 1.00 . A A . 20 LYS HG3 1 1
17 47179 1 1 20 LYS HZ1 H 1.536 -11.101 -8.231 1.00 . A A . 20 LYS HZ1 1 1
17 47180 1 1 20 LYS HZ2 H 0.893 -12.119 -9.424 1.00 . A A . 20 LYS HZ2 1 1
17 47181 1 1 20 LYS HZ3 H 1.138 -10.474 -9.755 1.00 . A A . 20 LYS HZ3 1 1
17 47182 1 1 20 LYS N N 1.664 -14.602 -6.077 1.00 . A A . 20 LYS N 1 1
17 47183 1 1 20 LYS NZ N 1.522 -11.305 -9.254 1.00 . A A . 20 LYS NZ 1 1
17 47184 1 1 20 LYS O O 3.514 -17.333 -7.566 1.00 . A A . 20 LYS O 1 1
17 47185 1 1 21 GLY C C 3.813 -18.770 -4.502 1.00 . A A . 21 GLY C 1 1
17 47186 1 1 21 GLY CA C 2.542 -18.532 -5.298 1.00 . A A . 21 GLY CA 1 1
17 47187 1 1 21 GLY H H 1.838 -16.546 -5.063 1.00 . A A . 21 GLY H 1 1
17 47188 1 1 21 GLY HA2 H 1.697 -18.864 -4.709 1.00 . A A . 21 GLY HA2 1 1
17 47189 1 1 21 GLY HA3 H 2.586 -19.120 -6.205 1.00 . A A . 21 GLY HA3 1 1
17 47190 1 1 21 GLY N N 2.344 -17.138 -5.658 1.00 . A A . 21 GLY N 1 1
17 47191 1 1 21 GLY O O 4.399 -19.853 -4.568 1.00 . A A . 21 GLY O 1 1
17 47192 1 1 22 TYR C C 4.984 -17.599 -1.444 1.00 . A A . 22 TYR C 1 1
17 47193 1 1 22 TYR CA C 5.402 -17.911 -2.876 1.00 . A A . 22 TYR CA 1 1
17 47194 1 1 22 TYR CB C 6.556 -16.994 -3.299 1.00 . A A . 22 TYR CB 1 1
17 47195 1 1 22 TYR CD1 C 7.438 -18.551 -5.087 1.00 . A A . 22 TYR CD1 1 1
17 47196 1 1 22 TYR CD2 C 7.192 -16.242 -5.619 1.00 . A A . 22 TYR CD2 1 1
17 47197 1 1 22 TYR CE1 C 7.904 -18.799 -6.363 1.00 . A A . 22 TYR CE1 1 1
17 47198 1 1 22 TYR CE2 C 7.654 -16.482 -6.897 1.00 . A A . 22 TYR CE2 1 1
17 47199 1 1 22 TYR CG C 7.077 -17.268 -4.693 1.00 . A A . 22 TYR CG 1 1
17 47200 1 1 22 TYR CZ C 8.009 -17.762 -7.264 1.00 . A A . 22 TYR CZ 1 1
17 47201 1 1 22 TYR H H 3.814 -16.882 -3.831 1.00 . A A . 22 TYR H 1 1
17 47202 1 1 22 TYR HA H 5.725 -18.942 -2.931 1.00 . A A . 22 TYR HA 1 1
17 47203 1 1 22 TYR HB2 H 6.216 -15.967 -3.272 1.00 . A A . 22 TYR HB2 1 1
17 47204 1 1 22 TYR HB3 H 7.380 -17.113 -2.604 1.00 . A A . 22 TYR HB3 1 1
17 47205 1 1 22 TYR HD1 H 7.354 -19.364 -4.379 1.00 . A A . 22 TYR HD1 1 1
17 47206 1 1 22 TYR HD2 H 6.920 -15.242 -5.327 1.00 . A A . 22 TYR HD2 1 1
17 47207 1 1 22 TYR HE1 H 8.183 -19.803 -6.650 1.00 . A A . 22 TYR HE1 1 1
17 47208 1 1 22 TYR HE2 H 7.736 -15.668 -7.602 1.00 . A A . 22 TYR HE2 1 1
17 47209 1 1 22 TYR HH H 8.037 -18.808 -8.884 1.00 . A A . 22 TYR HH 1 1
17 47210 1 1 22 TYR N N 4.260 -17.758 -3.770 1.00 . A A . 22 TYR N 1 1
17 47211 1 1 22 TYR O O 4.187 -16.694 -1.207 1.00 . A A . 22 TYR O 1 1
17 47212 1 1 22 TYR OH O 8.465 -18.008 -8.540 1.00 . A A . 22 TYR OH 1 1
17 47213 1 1 23 SER C C 6.159 -17.294 1.632 1.00 . A A . 23 SER C 1 1
17 47214 1 1 23 SER CA C 5.149 -18.181 0.903 1.00 . A A . 23 SER CA 1 1
17 47215 1 1 23 SER CB C 5.055 -19.545 1.581 1.00 . A A . 23 SER CB 1 1
17 47216 1 1 23 SER H H 6.177 -19.044 -0.736 1.00 . A A . 23 SER H 1 1
17 47217 1 1 23 SER HA H 4.180 -17.706 0.936 1.00 . A A . 23 SER HA 1 1
17 47218 1 1 23 SER HB2 H 6.026 -20.017 1.576 1.00 . A A . 23 SER HB2 1 1
17 47219 1 1 23 SER HB3 H 4.722 -19.417 2.601 1.00 . A A . 23 SER HB3 1 1
17 47220 1 1 23 SER HG H 4.156 -20.184 -0.046 1.00 . A A . 23 SER HG 1 1
17 47221 1 1 23 SER N N 5.515 -18.352 -0.493 1.00 . A A . 23 SER N 1 1
17 47222 1 1 23 SER O O 7.351 -17.605 1.682 1.00 . A A . 23 SER O 1 1
17 47223 1 1 23 SER OG O 4.134 -20.383 0.902 1.00 . A A . 23 SER OG 1 1
17 47224 1 1 24 TRP C C 7.255 -15.891 4.070 1.00 . A A . 24 TRP C 1 1
17 47225 1 1 24 TRP CA C 6.527 -15.238 2.899 1.00 . A A . 24 TRP CA 1 1
17 47226 1 1 24 TRP CB C 5.707 -14.038 3.396 1.00 . A A . 24 TRP CB 1 1
17 47227 1 1 24 TRP CD1 C 6.434 -13.014 5.635 1.00 . A A . 24 TRP CD1 1 1
17 47228 1 1 24 TRP CD2 C 7.462 -12.131 3.849 1.00 . A A . 24 TRP CD2 1 1
17 47229 1 1 24 TRP CE2 C 7.947 -11.497 5.009 1.00 . A A . 24 TRP CE2 1 1
17 47230 1 1 24 TRP CE3 C 7.967 -11.736 2.606 1.00 . A A . 24 TRP CE3 1 1
17 47231 1 1 24 TRP CG C 6.493 -13.103 4.272 1.00 . A A . 24 TRP CG 1 1
17 47232 1 1 24 TRP CH2 C 9.389 -10.128 3.733 1.00 . A A . 24 TRP CH2 1 1
17 47233 1 1 24 TRP CZ2 C 8.913 -10.494 4.962 1.00 . A A . 24 TRP CZ2 1 1
17 47234 1 1 24 TRP CZ3 C 8.924 -10.739 2.561 1.00 . A A . 24 TRP CZ3 1 1
17 47235 1 1 24 TRP H H 4.700 -16.025 2.153 1.00 . A A . 24 TRP H 1 1
17 47236 1 1 24 TRP HA H 7.267 -14.888 2.192 1.00 . A A . 24 TRP HA 1 1
17 47237 1 1 24 TRP HB2 H 5.345 -13.473 2.546 1.00 . A A . 24 TRP HB2 1 1
17 47238 1 1 24 TRP HB3 H 4.862 -14.401 3.971 1.00 . A A . 24 TRP HB3 1 1
17 47239 1 1 24 TRP HD1 H 5.792 -13.619 6.259 1.00 . A A . 24 TRP HD1 1 1
17 47240 1 1 24 TRP HE1 H 7.446 -11.811 7.022 1.00 . A A . 24 TRP HE1 1 1
17 47241 1 1 24 TRP HE3 H 7.623 -12.194 1.692 1.00 . A A . 24 TRP HE3 1 1
17 47242 1 1 24 TRP HH2 H 10.137 -9.353 3.649 1.00 . A A . 24 TRP HH2 1 1
17 47243 1 1 24 TRP HZ2 H 9.281 -10.014 5.856 1.00 . A A . 24 TRP HZ2 1 1
17 47244 1 1 24 TRP HZ3 H 9.324 -10.421 1.609 1.00 . A A . 24 TRP HZ3 1 1
17 47245 1 1 24 TRP N N 5.671 -16.197 2.202 1.00 . A A . 24 TRP N 1 1
17 47246 1 1 24 TRP NE1 N 7.305 -12.056 6.083 1.00 . A A . 24 TRP NE1 1 1
17 47247 1 1 24 TRP O O 8.465 -15.714 4.231 1.00 . A A . 24 TRP O 1 1
17 47248 1 1 25 SER C C 8.165 -18.315 5.719 1.00 . A A . 25 SER C 1 1
17 47249 1 1 25 SER CA C 7.098 -17.275 6.071 1.00 . A A . 25 SER CA 1 1
17 47250 1 1 25 SER CB C 5.989 -17.912 6.907 1.00 . A A . 25 SER CB 1 1
17 47251 1 1 25 SER H H 5.573 -16.807 4.668 1.00 . A A . 25 SER H 1 1
17 47252 1 1 25 SER HA H 7.562 -16.491 6.652 1.00 . A A . 25 SER HA 1 1
17 47253 1 1 25 SER HB2 H 5.561 -18.742 6.367 1.00 . A A . 25 SER HB2 1 1
17 47254 1 1 25 SER HB3 H 6.401 -18.263 7.842 1.00 . A A . 25 SER HB3 1 1
17 47255 1 1 25 SER HG H 4.106 -17.419 7.188 1.00 . A A . 25 SER HG 1 1
17 47256 1 1 25 SER N N 6.527 -16.658 4.874 1.00 . A A . 25 SER N 1 1
17 47257 1 1 25 SER O O 8.896 -18.785 6.590 1.00 . A A . 25 SER O 1 1
17 47258 1 1 25 SER OG O 4.967 -16.969 7.185 1.00 . A A . 25 SER OG 1 1
17 47259 1 1 26 GLN C C 10.582 -18.901 3.685 1.00 . A A . 26 GLN C 1 1
17 47260 1 1 26 GLN CA C 9.265 -19.614 3.991 1.00 . A A . 26 GLN CA 1 1
17 47261 1 1 26 GLN CB C 8.765 -20.375 2.753 1.00 . A A . 26 GLN CB 1 1
17 47262 1 1 26 GLN CD C 10.043 -22.492 3.308 1.00 . A A . 26 GLN CD 1 1
17 47263 1 1 26 GLN CG C 9.729 -21.447 2.249 1.00 . A A . 26 GLN CG 1 1
17 47264 1 1 26 GLN H H 7.648 -18.270 3.787 1.00 . A A . 26 GLN H 1 1
17 47265 1 1 26 GLN HA H 9.431 -20.319 4.794 1.00 . A A . 26 GLN HA 1 1
17 47266 1 1 26 GLN HB2 H 7.825 -20.854 2.995 1.00 . A A . 26 GLN HB2 1 1
17 47267 1 1 26 GLN HB3 H 8.596 -19.668 1.955 1.00 . A A . 26 GLN HB3 1 1
17 47268 1 1 26 GLN HE21 H 11.622 -21.450 3.931 1.00 . A A . 26 GLN HE21 1 1
17 47269 1 1 26 GLN HE22 H 11.310 -22.929 4.782 1.00 . A A . 26 GLN HE22 1 1
17 47270 1 1 26 GLN HG2 H 9.286 -21.944 1.397 1.00 . A A . 26 GLN HG2 1 1
17 47271 1 1 26 GLN HG3 H 10.650 -20.972 1.943 1.00 . A A . 26 GLN HG3 1 1
17 47272 1 1 26 GLN N N 8.263 -18.662 4.441 1.00 . A A . 26 GLN N 1 1
17 47273 1 1 26 GLN NE2 N 11.098 -22.270 4.080 1.00 . A A . 26 GLN NE2 1 1
17 47274 1 1 26 GLN O O 11.655 -19.497 3.782 1.00 . A A . 26 GLN O 1 1
17 47275 1 1 26 GLN OE1 O 9.343 -23.497 3.426 1.00 . A A . 26 GLN OE1 1 1
17 47276 1 1 27 PHE C C 12.194 -16.006 4.127 1.00 . A A . 27 PHE C 1 1
17 47277 1 1 27 PHE CA C 11.709 -16.874 2.969 1.00 . A A . 27 PHE CA 1 1
17 47278 1 1 27 PHE CB C 11.452 -16.002 1.730 1.00 . A A . 27 PHE CB 1 1
17 47279 1 1 27 PHE CD1 C 11.306 -17.953 0.152 1.00 . A A . 27 PHE CD1 1 1
17 47280 1 1 27 PHE CD2 C 9.687 -16.214 -0.039 1.00 . A A . 27 PHE CD2 1 1
17 47281 1 1 27 PHE CE1 C 10.706 -18.628 -0.894 1.00 . A A . 27 PHE CE1 1 1
17 47282 1 1 27 PHE CE2 C 9.086 -16.885 -1.083 1.00 . A A . 27 PHE CE2 1 1
17 47283 1 1 27 PHE CG C 10.803 -16.738 0.592 1.00 . A A . 27 PHE CG 1 1
17 47284 1 1 27 PHE CZ C 9.594 -18.093 -1.511 1.00 . A A . 27 PHE CZ 1 1
17 47285 1 1 27 PHE H H 9.640 -17.162 3.357 1.00 . A A . 27 PHE H 1 1
17 47286 1 1 27 PHE HA H 12.480 -17.595 2.735 1.00 . A A . 27 PHE HA 1 1
17 47287 1 1 27 PHE HB2 H 10.809 -15.174 2.001 1.00 . A A . 27 PHE HB2 1 1
17 47288 1 1 27 PHE HB3 H 12.399 -15.612 1.375 1.00 . A A . 27 PHE HB3 1 1
17 47289 1 1 27 PHE HD1 H 12.175 -18.374 0.634 1.00 . A A . 27 PHE HD1 1 1
17 47290 1 1 27 PHE HD2 H 9.289 -15.267 0.293 1.00 . A A . 27 PHE HD2 1 1
17 47291 1 1 27 PHE HE1 H 11.108 -19.573 -1.229 1.00 . A A . 27 PHE HE1 1 1
17 47292 1 1 27 PHE HE2 H 8.214 -16.466 -1.563 1.00 . A A . 27 PHE HE2 1 1
17 47293 1 1 27 PHE HZ H 9.124 -18.618 -2.329 1.00 . A A . 27 PHE HZ 1 1
17 47294 1 1 27 PHE N N 10.510 -17.618 3.345 1.00 . A A . 27 PHE N 1 1
17 47295 1 1 27 PHE O O 13.389 -15.737 4.251 1.00 . A A . 27 PHE O 1 1
17 47296 1 1 28 SER C C 12.103 -15.556 7.289 1.00 . A A . 28 SER C 1 1
17 47297 1 1 28 SER CA C 11.609 -14.727 6.107 1.00 . A A . 28 SER CA 1 1
17 47298 1 1 28 SER CB C 10.392 -13.890 6.515 1.00 . A A . 28 SER CB 1 1
17 47299 1 1 28 SER H H 10.338 -15.872 4.867 1.00 . A A . 28 SER H 1 1
17 47300 1 1 28 SER HA H 12.403 -14.066 5.790 1.00 . A A . 28 SER HA 1 1
17 47301 1 1 28 SER HB2 H 10.582 -13.418 7.468 1.00 . A A . 28 SER HB2 1 1
17 47302 1 1 28 SER HB3 H 10.208 -13.131 5.767 1.00 . A A . 28 SER HB3 1 1
17 47303 1 1 28 SER HG H 8.760 -14.706 5.798 1.00 . A A . 28 SER HG 1 1
17 47304 1 1 28 SER N N 11.270 -15.587 4.983 1.00 . A A . 28 SER N 1 1
17 47305 1 1 28 SER O O 11.872 -16.766 7.350 1.00 . A A . 28 SER O 1 1
17 47306 1 1 28 SER OG O 9.237 -14.703 6.636 1.00 . A A . 28 SER OG 1 1
17 47307 1 1 29 ASP C C 12.415 -15.204 10.597 1.00 . A A . 29 ASP C 1 1
17 47308 1 1 29 ASP CA C 13.280 -15.582 9.408 1.00 . A A . 29 ASP CA 1 1
17 47309 1 1 29 ASP CB C 14.740 -15.210 9.698 1.00 . A A . 29 ASP CB 1 1
17 47310 1 1 29 ASP CG C 15.679 -15.573 8.569 1.00 . A A . 29 ASP CG 1 1
17 47311 1 1 29 ASP H H 12.965 -13.947 8.107 1.00 . A A . 29 ASP H 1 1
17 47312 1 1 29 ASP HA H 13.210 -16.648 9.243 1.00 . A A . 29 ASP HA 1 1
17 47313 1 1 29 ASP HB2 H 14.805 -14.146 9.864 1.00 . A A . 29 ASP HB2 1 1
17 47314 1 1 29 ASP HB3 H 15.063 -15.727 10.591 1.00 . A A . 29 ASP HB3 1 1
17 47315 1 1 29 ASP N N 12.793 -14.910 8.217 1.00 . A A . 29 ASP N 1 1
17 47316 1 1 29 ASP O O 12.511 -14.091 11.108 1.00 . A A . 29 ASP O 1 1
17 47317 1 1 29 ASP OD1 O 15.940 -16.777 8.366 1.00 . A A . 29 ASP OD1 1 1
17 47318 1 1 29 ASP OD2 O 16.160 -14.655 7.871 1.00 . A A . 29 ASP OD2 1 1
17 47319 1 1 30 VAL C C 11.389 -16.285 13.439 1.00 . A A . 30 VAL C 1 1
17 47320 1 1 30 VAL CA C 10.683 -15.882 12.151 1.00 . A A . 30 VAL CA 1 1
17 47321 1 1 30 VAL CB C 9.368 -16.674 12.021 1.00 . A A . 30 VAL CB 1 1
17 47322 1 1 30 VAL CG1 C 8.425 -16.342 13.169 1.00 . A A . 30 VAL CG1 1 1
17 47323 1 1 30 VAL CG2 C 8.707 -16.398 10.679 1.00 . A A . 30 VAL CG2 1 1
17 47324 1 1 30 VAL H H 11.495 -16.975 10.538 1.00 . A A . 30 VAL H 1 1
17 47325 1 1 30 VAL HA H 10.449 -14.828 12.187 1.00 . A A . 30 VAL HA 1 1
17 47326 1 1 30 VAL HB H 9.606 -17.727 12.072 1.00 . A A . 30 VAL HB 1 1
17 47327 1 1 30 VAL HG11 H 7.507 -16.901 13.055 1.00 . A A . 30 VAL HG11 1 1
17 47328 1 1 30 VAL HG12 H 8.207 -15.285 13.159 1.00 . A A . 30 VAL HG12 1 1
17 47329 1 1 30 VAL HG13 H 8.892 -16.605 14.106 1.00 . A A . 30 VAL HG13 1 1
17 47330 1 1 30 VAL HG21 H 8.475 -15.346 10.601 1.00 . A A . 30 VAL HG21 1 1
17 47331 1 1 30 VAL HG22 H 7.796 -16.974 10.599 1.00 . A A . 30 VAL HG22 1 1
17 47332 1 1 30 VAL HG23 H 9.381 -16.678 9.882 1.00 . A A . 30 VAL HG23 1 1
17 47333 1 1 30 VAL N N 11.553 -16.118 11.011 1.00 . A A . 30 VAL N 1 1
17 47334 1 1 30 VAL O O 11.748 -15.441 14.254 1.00 . A A . 30 VAL O 1 1
17 47335 1 1 31 GLU C C 13.764 -17.881 14.728 1.00 . A A . 31 GLU C 1 1
17 47336 1 1 31 GLU CA C 12.258 -18.089 14.809 1.00 . A A . 31 GLU CA 1 1
17 47337 1 1 31 GLU CB C 11.965 -19.573 14.992 1.00 . A A . 31 GLU CB 1 1
17 47338 1 1 31 GLU CD C 10.249 -21.392 15.160 1.00 . A A . 31 GLU CD 1 1
17 47339 1 1 31 GLU CG C 10.488 -19.910 15.001 1.00 . A A . 31 GLU CG 1 1
17 47340 1 1 31 GLU H H 11.307 -18.210 12.916 1.00 . A A . 31 GLU H 1 1
17 47341 1 1 31 GLU HA H 11.876 -17.545 15.660 1.00 . A A . 31 GLU HA 1 1
17 47342 1 1 31 GLU HB2 H 12.433 -20.125 14.190 1.00 . A A . 31 GLU HB2 1 1
17 47343 1 1 31 GLU HB3 H 12.388 -19.897 15.932 1.00 . A A . 31 GLU HB3 1 1
17 47344 1 1 31 GLU HG2 H 10.016 -19.392 15.823 1.00 . A A . 31 GLU HG2 1 1
17 47345 1 1 31 GLU HG3 H 10.049 -19.585 14.069 1.00 . A A . 31 GLU HG3 1 1
17 47346 1 1 31 GLU N N 11.601 -17.579 13.612 1.00 . A A . 31 GLU N 1 1
17 47347 1 1 31 GLU O O 14.482 -18.066 15.709 1.00 . A A . 31 GLU O 1 1
17 47348 1 1 31 GLU OE1 O 10.549 -22.148 14.212 1.00 . A A . 31 GLU OE1 1 1
17 47349 1 1 31 GLU OE2 O 9.777 -21.808 16.236 1.00 . A A . 31 GLU OE2 1 1
17 47350 1 1 32 GLU C C 16.031 -15.837 13.462 1.00 . A A . 32 GLU C 1 1
17 47351 1 1 32 GLU CA C 15.665 -17.313 13.334 1.00 . A A . 32 GLU CA 1 1
17 47352 1 1 32 GLU CB C 16.069 -17.837 11.951 1.00 . A A . 32 GLU CB 1 1
17 47353 1 1 32 GLU CD C 15.873 -20.265 12.671 1.00 . A A . 32 GLU CD 1 1
17 47354 1 1 32 GLU CG C 15.519 -19.220 11.630 1.00 . A A . 32 GLU CG 1 1
17 47355 1 1 32 GLU H H 13.613 -17.339 12.815 1.00 . A A . 32 GLU H 1 1
17 47356 1 1 32 GLU HA H 16.191 -17.870 14.094 1.00 . A A . 32 GLU HA 1 1
17 47357 1 1 32 GLU HB2 H 15.709 -17.150 11.199 1.00 . A A . 32 GLU HB2 1 1
17 47358 1 1 32 GLU HB3 H 17.147 -17.881 11.895 1.00 . A A . 32 GLU HB3 1 1
17 47359 1 1 32 GLU HG2 H 14.444 -19.158 11.564 1.00 . A A . 32 GLU HG2 1 1
17 47360 1 1 32 GLU HG3 H 15.917 -19.536 10.676 1.00 . A A . 32 GLU HG3 1 1
17 47361 1 1 32 GLU N N 14.238 -17.500 13.551 1.00 . A A . 32 GLU N 1 1
17 47362 1 1 32 GLU O O 17.197 -15.460 13.328 1.00 . A A . 32 GLU O 1 1
17 47363 1 1 32 GLU OE1 O 17.045 -20.689 12.718 1.00 . A A . 32 GLU OE1 1 1
17 47364 1 1 32 GLU OE2 O 14.974 -20.684 13.431 1.00 . A A . 32 GLU OE2 1 1
17 47365 1 1 33 ASN C C 13.901 -12.950 14.377 1.00 . A A . 33 ASN C 1 1
17 47366 1 1 33 ASN CA C 15.198 -13.573 13.876 1.00 . A A . 33 ASN CA 1 1
17 47367 1 1 33 ASN CB C 15.605 -12.923 12.548 1.00 . A A . 33 ASN CB 1 1
17 47368 1 1 33 ASN CG C 15.752 -11.411 12.648 1.00 . A A . 33 ASN CG 1 1
17 47369 1 1 33 ASN H H 14.120 -15.391 13.836 1.00 . A A . 33 ASN H 1 1
17 47370 1 1 33 ASN HA H 15.977 -13.406 14.607 1.00 . A A . 33 ASN HA 1 1
17 47371 1 1 33 ASN HB2 H 16.552 -13.333 12.232 1.00 . A A . 33 ASN HB2 1 1
17 47372 1 1 33 ASN HB3 H 14.857 -13.145 11.800 1.00 . A A . 33 ASN HB3 1 1
17 47373 1 1 33 ASN HD21 H 16.451 -11.552 14.509 1.00 . A A . 33 ASN HD21 1 1
17 47374 1 1 33 ASN HD22 H 16.322 -9.943 13.871 1.00 . A A . 33 ASN HD22 1 1
17 47375 1 1 33 ASN N N 15.021 -15.015 13.726 1.00 . A A . 33 ASN N 1 1
17 47376 1 1 33 ASN ND2 N 16.220 -10.921 13.788 1.00 . A A . 33 ASN ND2 1 1
17 47377 1 1 33 ASN O O 12.866 -13.057 13.725 1.00 . A A . 33 ASN O 1 1
17 47378 1 1 33 ASN OD1 O 15.463 -10.686 11.695 1.00 . A A . 33 ASN OD1 1 1
17 47379 1 1 34 ARG C C 12.296 -10.470 15.432 1.00 . A A . 34 ARG C 1 1
17 47380 1 1 34 ARG CA C 12.769 -11.731 16.153 1.00 . A A . 34 ARG CA 1 1
17 47381 1 1 34 ARG CB C 13.041 -11.424 17.628 1.00 . A A . 34 ARG CB 1 1
17 47382 1 1 34 ARG CD C 13.831 -12.316 19.836 1.00 . A A . 34 ARG CD 1 1
17 47383 1 1 34 ARG CG C 13.243 -12.664 18.481 1.00 . A A . 34 ARG CG 1 1
17 47384 1 1 34 ARG CZ C 16.268 -12.415 20.220 1.00 . A A . 34 ARG CZ 1 1
17 47385 1 1 34 ARG H H 14.830 -12.201 15.980 1.00 . A A . 34 ARG H 1 1
17 47386 1 1 34 ARG HA H 11.986 -12.472 16.093 1.00 . A A . 34 ARG HA 1 1
17 47387 1 1 34 ARG HB2 H 13.929 -10.815 17.703 1.00 . A A . 34 ARG HB2 1 1
17 47388 1 1 34 ARG HB3 H 12.204 -10.870 18.028 1.00 . A A . 34 ARG HB3 1 1
17 47389 1 1 34 ARG HD2 H 13.213 -11.563 20.302 1.00 . A A . 34 ARG HD2 1 1
17 47390 1 1 34 ARG HD3 H 13.842 -13.204 20.451 1.00 . A A . 34 ARG HD3 1 1
17 47391 1 1 34 ARG HE H 15.316 -10.956 19.222 1.00 . A A . 34 ARG HE 1 1
17 47392 1 1 34 ARG HG2 H 12.287 -13.147 18.628 1.00 . A A . 34 ARG HG2 1 1
17 47393 1 1 34 ARG HG3 H 13.913 -13.337 17.968 1.00 . A A . 34 ARG HG3 1 1
17 47394 1 1 34 ARG HH11 H 15.216 -13.920 21.089 1.00 . A A . 34 ARG HH11 1 1
17 47395 1 1 34 ARG HH12 H 16.941 -13.992 21.312 1.00 . A A . 34 ARG HH12 1 1
17 47396 1 1 34 ARG HH21 H 17.588 -11.062 19.476 1.00 . A A . 34 ARG HH21 1 1
17 47397 1 1 34 ARG HH22 H 18.295 -12.374 20.384 1.00 . A A . 34 ARG HH22 1 1
17 47398 1 1 34 ARG N N 13.960 -12.302 15.531 1.00 . A A . 34 ARG N 1 1
17 47399 1 1 34 ARG NE N 15.195 -11.802 19.718 1.00 . A A . 34 ARG NE 1 1
17 47400 1 1 34 ARG NH1 N 16.131 -13.530 20.928 1.00 . A A . 34 ARG NH1 1 1
17 47401 1 1 34 ARG NH2 N 17.477 -11.909 20.013 1.00 . A A . 34 ARG NH2 1 1
17 47402 1 1 34 ARG O O 12.402 -9.362 15.958 1.00 . A A . 34 ARG O 1 1
17 47403 1 1 35 THR C C 9.896 -10.073 12.804 1.00 . A A . 35 THR C 1 1
17 47404 1 1 35 THR CA C 11.170 -9.567 13.473 1.00 . A A . 35 THR CA 1 1
17 47405 1 1 35 THR CB C 12.120 -8.983 12.405 1.00 . A A . 35 THR CB 1 1
17 47406 1 1 35 THR CG2 C 13.176 -8.088 13.037 1.00 . A A . 35 THR CG2 1 1
17 47407 1 1 35 THR H H 11.845 -11.541 13.806 1.00 . A A . 35 THR H 1 1
17 47408 1 1 35 THR HA H 10.914 -8.782 14.171 1.00 . A A . 35 THR HA 1 1
17 47409 1 1 35 THR HB H 11.536 -8.388 11.721 1.00 . A A . 35 THR HB 1 1
17 47410 1 1 35 THR HG1 H 13.626 -10.209 12.050 1.00 . A A . 35 THR HG1 1 1
17 47411 1 1 35 THR HG21 H 13.758 -8.661 13.743 1.00 . A A . 35 THR HG21 1 1
17 47412 1 1 35 THR HG22 H 12.694 -7.269 13.549 1.00 . A A . 35 THR HG22 1 1
17 47413 1 1 35 THR HG23 H 13.826 -7.700 12.267 1.00 . A A . 35 THR HG23 1 1
17 47414 1 1 35 THR N N 11.794 -10.647 14.218 1.00 . A A . 35 THR N 1 1
17 47415 1 1 35 THR O O 9.935 -10.675 11.732 1.00 . A A . 35 THR O 1 1
17 47416 1 1 35 THR OG1 O 12.758 -10.034 11.670 1.00 . A A . 35 THR OG1 1 1
17 47417 1 1 36 GLU C C 6.445 -9.223 13.021 1.00 . A A . 36 GLU C 1 1
17 47418 1 1 36 GLU CA C 7.489 -10.328 12.974 1.00 . A A . 36 GLU CA 1 1
17 47419 1 1 36 GLU CB C 7.030 -11.541 13.803 1.00 . A A . 36 GLU CB 1 1
17 47420 1 1 36 GLU CD C 8.046 -10.894 16.046 1.00 . A A . 36 GLU CD 1 1
17 47421 1 1 36 GLU CG C 6.785 -11.253 15.282 1.00 . A A . 36 GLU CG 1 1
17 47422 1 1 36 GLU H H 8.797 -9.310 14.284 1.00 . A A . 36 GLU H 1 1
17 47423 1 1 36 GLU HA H 7.617 -10.635 11.946 1.00 . A A . 36 GLU HA 1 1
17 47424 1 1 36 GLU HB2 H 6.110 -11.916 13.379 1.00 . A A . 36 GLU HB2 1 1
17 47425 1 1 36 GLU HB3 H 7.784 -12.312 13.730 1.00 . A A . 36 GLU HB3 1 1
17 47426 1 1 36 GLU HG2 H 6.092 -10.429 15.363 1.00 . A A . 36 GLU HG2 1 1
17 47427 1 1 36 GLU HG3 H 6.347 -12.132 15.736 1.00 . A A . 36 GLU HG3 1 1
17 47428 1 1 36 GLU N N 8.770 -9.833 13.453 1.00 . A A . 36 GLU N 1 1
17 47429 1 1 36 GLU O O 6.765 -8.074 13.339 1.00 . A A . 36 GLU O 1 1
17 47430 1 1 36 GLU OE1 O 8.861 -11.803 16.312 1.00 . A A . 36 GLU OE1 1 1
17 47431 1 1 36 GLU OE2 O 8.223 -9.710 16.392 1.00 . A A . 36 GLU OE2 1 1
17 47432 1 1 37 ALA C C 3.464 -8.493 14.051 1.00 . A A . 37 ALA C 1 1
17 47433 1 1 37 ALA CA C 4.125 -8.603 12.680 1.00 . A A . 37 ALA CA 1 1
17 47434 1 1 37 ALA CB C 3.100 -8.977 11.623 1.00 . A A . 37 ALA CB 1 1
17 47435 1 1 37 ALA H H 5.015 -10.509 12.475 1.00 . A A . 37 ALA H 1 1
17 47436 1 1 37 ALA HA H 4.544 -7.646 12.413 1.00 . A A . 37 ALA HA 1 1
17 47437 1 1 37 ALA HB1 H 2.329 -8.222 11.589 1.00 . A A . 37 ALA HB1 1 1
17 47438 1 1 37 ALA HB2 H 2.660 -9.932 11.871 1.00 . A A . 37 ALA HB2 1 1
17 47439 1 1 37 ALA HB3 H 3.583 -9.041 10.660 1.00 . A A . 37 ALA HB3 1 1
17 47440 1 1 37 ALA N N 5.208 -9.571 12.699 1.00 . A A . 37 ALA N 1 1
17 47441 1 1 37 ALA O O 2.907 -9.465 14.563 1.00 . A A . 37 ALA O 1 1
17 47442 1 1 38 PRO C C 1.418 -6.723 15.793 1.00 . A A . 38 PRO C 1 1
17 47443 1 1 38 PRO CA C 2.906 -7.029 15.957 1.00 . A A . 38 PRO CA 1 1
17 47444 1 1 38 PRO CB C 3.656 -5.785 16.474 1.00 . A A . 38 PRO CB 1 1
17 47445 1 1 38 PRO CD C 4.287 -6.147 14.189 1.00 . A A . 38 PRO CD 1 1
17 47446 1 1 38 PRO CG C 4.725 -5.498 15.468 1.00 . A A . 38 PRO CG 1 1
17 47447 1 1 38 PRO HA H 3.029 -7.846 16.654 1.00 . A A . 38 PRO HA 1 1
17 47448 1 1 38 PRO HB2 H 2.966 -4.958 16.556 1.00 . A A . 38 PRO HB2 1 1
17 47449 1 1 38 PRO HB3 H 4.079 -6.000 17.445 1.00 . A A . 38 PRO HB3 1 1
17 47450 1 1 38 PRO HD2 H 3.645 -5.483 13.623 1.00 . A A . 38 PRO HD2 1 1
17 47451 1 1 38 PRO HD3 H 5.142 -6.446 13.600 1.00 . A A . 38 PRO HD3 1 1
17 47452 1 1 38 PRO HG2 H 4.821 -4.432 15.331 1.00 . A A . 38 PRO HG2 1 1
17 47453 1 1 38 PRO HG3 H 5.664 -5.921 15.799 1.00 . A A . 38 PRO HG3 1 1
17 47454 1 1 38 PRO N N 3.548 -7.312 14.674 1.00 . A A . 38 PRO N 1 1
17 47455 1 1 38 PRO O O 0.840 -6.937 14.725 1.00 . A A . 38 PRO O 1 1
17 47456 1 1 39 GLU C C -0.699 -4.424 16.243 1.00 . A A . 39 GLU C 1 1
17 47457 1 1 39 GLU CA C -0.602 -5.837 16.807 1.00 . A A . 39 GLU CA 1 1
17 47458 1 1 39 GLU CB C -1.240 -5.897 18.196 1.00 . A A . 39 GLU CB 1 1
17 47459 1 1 39 GLU CD C -1.861 -7.320 20.180 1.00 . A A . 39 GLU CD 1 1
17 47460 1 1 39 GLU CG C -1.279 -7.294 18.785 1.00 . A A . 39 GLU CG 1 1
17 47461 1 1 39 GLU H H 1.284 -6.177 17.710 1.00 . A A . 39 GLU H 1 1
17 47462 1 1 39 GLU HA H -1.125 -6.513 16.146 1.00 . A A . 39 GLU HA 1 1
17 47463 1 1 39 GLU HB2 H -0.678 -5.262 18.866 1.00 . A A . 39 GLU HB2 1 1
17 47464 1 1 39 GLU HB3 H -2.253 -5.528 18.131 1.00 . A A . 39 GLU HB3 1 1
17 47465 1 1 39 GLU HG2 H -1.882 -7.923 18.149 1.00 . A A . 39 GLU HG2 1 1
17 47466 1 1 39 GLU HG3 H -0.272 -7.683 18.824 1.00 . A A . 39 GLU HG3 1 1
17 47467 1 1 39 GLU N N 0.792 -6.252 16.862 1.00 . A A . 39 GLU N 1 1
17 47468 1 1 39 GLU O O -0.568 -3.442 16.975 1.00 . A A . 39 GLU O 1 1
17 47469 1 1 39 GLU OE1 O -3.091 -7.145 20.322 1.00 . A A . 39 GLU OE1 1 1
17 47470 1 1 39 GLU OE2 O -1.094 -7.514 21.145 1.00 . A A . 39 GLU OE2 1 1
17 47471 1 1 40 GLY C C -2.297 -2.390 14.360 1.00 . A A . 40 GLY C 1 1
17 47472 1 1 40 GLY CA C -0.934 -3.040 14.280 1.00 . A A . 40 GLY CA 1 1
17 47473 1 1 40 GLY H H -1.013 -5.151 14.403 1.00 . A A . 40 GLY H 1 1
17 47474 1 1 40 GLY HA2 H -0.208 -2.391 14.745 1.00 . A A . 40 GLY HA2 1 1
17 47475 1 1 40 GLY HA3 H -0.670 -3.170 13.240 1.00 . A A . 40 GLY HA3 1 1
17 47476 1 1 40 GLY N N -0.896 -4.330 14.936 1.00 . A A . 40 GLY N 1 1
17 47477 1 1 40 GLY O O -3.207 -2.754 13.616 1.00 . A A . 40 GLY O 1 1
17 47478 1 1 41 THR C C -3.992 0.120 14.185 1.00 . A A . 41 THR C 1 1
17 47479 1 1 41 THR CA C -3.700 -0.721 15.428 1.00 . A A . 41 THR CA 1 1
17 47480 1 1 41 THR CB C -3.656 0.176 16.679 1.00 . A A . 41 THR CB 1 1
17 47481 1 1 41 THR CG2 C -5.024 0.775 16.973 1.00 . A A . 41 THR CG2 1 1
17 47482 1 1 41 THR H H -1.683 -1.209 15.848 1.00 . A A . 41 THR H 1 1
17 47483 1 1 41 THR HA H -4.490 -1.448 15.554 1.00 . A A . 41 THR HA 1 1
17 47484 1 1 41 THR HB H -2.954 0.979 16.507 1.00 . A A . 41 THR HB 1 1
17 47485 1 1 41 THR HG1 H -3.735 -1.420 17.852 1.00 . A A . 41 THR HG1 1 1
17 47486 1 1 41 THR HG21 H -4.964 1.396 17.854 1.00 . A A . 41 THR HG21 1 1
17 47487 1 1 41 THR HG22 H -5.737 -0.020 17.137 1.00 . A A . 41 THR HG22 1 1
17 47488 1 1 41 THR HG23 H -5.342 1.374 16.132 1.00 . A A . 41 THR HG23 1 1
17 47489 1 1 41 THR N N -2.445 -1.439 15.267 1.00 . A A . 41 THR N 1 1
17 47490 1 1 41 THR O O -4.949 -0.150 13.456 1.00 . A A . 41 THR O 1 1
17 47491 1 1 41 THR OG1 O -3.218 -0.597 17.805 1.00 . A A . 41 THR OG1 1 1
17 47492 1 1 42 GLU C C -3.026 1.126 11.503 1.00 . A A . 42 GLU C 1 1
17 47493 1 1 42 GLU CA C -3.290 1.959 12.751 1.00 . A A . 42 GLU CA 1 1
17 47494 1 1 42 GLU CB C -2.303 3.133 12.807 1.00 . A A . 42 GLU CB 1 1
17 47495 1 1 42 GLU CD C -3.745 4.969 11.864 1.00 . A A . 42 GLU CD 1 1
17 47496 1 1 42 GLU CG C -2.486 4.148 11.693 1.00 . A A . 42 GLU CG 1 1
17 47497 1 1 42 GLU H H -2.427 1.307 14.567 1.00 . A A . 42 GLU H 1 1
17 47498 1 1 42 GLU HA H -4.299 2.340 12.717 1.00 . A A . 42 GLU HA 1 1
17 47499 1 1 42 GLU HB2 H -2.424 3.645 13.750 1.00 . A A . 42 GLU HB2 1 1
17 47500 1 1 42 GLU HB3 H -1.296 2.744 12.745 1.00 . A A . 42 GLU HB3 1 1
17 47501 1 1 42 GLU HG2 H -1.637 4.814 11.687 1.00 . A A . 42 GLU HG2 1 1
17 47502 1 1 42 GLU HG3 H -2.539 3.623 10.751 1.00 . A A . 42 GLU HG3 1 1
17 47503 1 1 42 GLU N N -3.157 1.125 13.938 1.00 . A A . 42 GLU N 1 1
17 47504 1 1 42 GLU O O -3.682 1.292 10.478 1.00 . A A . 42 GLU O 1 1
17 47505 1 1 42 GLU OE1 O -4.838 4.461 11.533 1.00 . A A . 42 GLU OE1 1 1
17 47506 1 1 42 GLU OE2 O -3.647 6.127 12.309 1.00 . A A . 42 GLU OE2 1 1
17 47507 1 1 43 SER C C -2.753 -1.307 9.778 1.00 . A A . 43 SER C 1 1
17 47508 1 1 43 SER CA C -1.607 -0.610 10.516 1.00 . A A . 43 SER CA 1 1
17 47509 1 1 43 SER CB C -0.597 -1.638 11.030 1.00 . A A . 43 SER CB 1 1
17 47510 1 1 43 SER H H -1.649 0.091 12.507 1.00 . A A . 43 SER H 1 1
17 47511 1 1 43 SER HA H -1.107 0.046 9.821 1.00 . A A . 43 SER HA 1 1
17 47512 1 1 43 SER HB2 H -1.114 -2.416 11.574 1.00 . A A . 43 SER HB2 1 1
17 47513 1 1 43 SER HB3 H -0.070 -2.072 10.194 1.00 . A A . 43 SER HB3 1 1
17 47514 1 1 43 SER HG H 1.087 -1.621 12.056 1.00 . A A . 43 SER HG 1 1
17 47515 1 1 43 SER N N -2.074 0.208 11.629 1.00 . A A . 43 SER N 1 1
17 47516 1 1 43 SER O O -2.758 -1.348 8.551 1.00 . A A . 43 SER O 1 1
17 47517 1 1 43 SER OG O 0.343 -1.016 11.892 1.00 . A A . 43 SER OG 1 1
17 47518 1 1 44 GLU C C -5.671 -1.600 8.987 1.00 . A A . 44 GLU C 1 1
17 47519 1 1 44 GLU CA C -4.856 -2.527 9.888 1.00 . A A . 44 GLU CA 1 1
17 47520 1 1 44 GLU CB C -5.773 -3.153 10.939 1.00 . A A . 44 GLU CB 1 1
17 47521 1 1 44 GLU CD C -6.130 -4.970 12.641 1.00 . A A . 44 GLU CD 1 1
17 47522 1 1 44 GLU CG C -5.150 -4.316 11.693 1.00 . A A . 44 GLU CG 1 1
17 47523 1 1 44 GLU H H -3.705 -1.728 11.490 1.00 . A A . 44 GLU H 1 1
17 47524 1 1 44 GLU HA H -4.442 -3.315 9.277 1.00 . A A . 44 GLU HA 1 1
17 47525 1 1 44 GLU HB2 H -6.048 -2.394 11.657 1.00 . A A . 44 GLU HB2 1 1
17 47526 1 1 44 GLU HB3 H -6.667 -3.509 10.447 1.00 . A A . 44 GLU HB3 1 1
17 47527 1 1 44 GLU HG2 H -4.813 -5.055 10.980 1.00 . A A . 44 GLU HG2 1 1
17 47528 1 1 44 GLU HG3 H -4.307 -3.955 12.263 1.00 . A A . 44 GLU HG3 1 1
17 47529 1 1 44 GLU N N -3.735 -1.822 10.513 1.00 . A A . 44 GLU N 1 1
17 47530 1 1 44 GLU O O -6.286 -2.047 8.017 1.00 . A A . 44 GLU O 1 1
17 47531 1 1 44 GLU OE1 O -6.439 -4.369 13.691 1.00 . A A . 44 GLU OE1 1 1
17 47532 1 1 44 GLU OE2 O -6.605 -6.084 12.340 1.00 . A A . 44 GLU OE2 1 1
17 47533 1 1 45 ALA C C -5.657 1.060 7.280 1.00 . A A . 45 ALA C 1 1
17 47534 1 1 45 ALA CA C -6.417 0.663 8.534 1.00 . A A . 45 ALA CA 1 1
17 47535 1 1 45 ALA CB C -6.720 1.886 9.384 1.00 . A A . 45 ALA CB 1 1
17 47536 1 1 45 ALA H H -5.109 -0.004 10.052 1.00 . A A . 45 ALA H 1 1
17 47537 1 1 45 ALA HA H -7.353 0.210 8.246 1.00 . A A . 45 ALA HA 1 1
17 47538 1 1 45 ALA HB1 H -7.285 1.587 10.254 1.00 . A A . 45 ALA HB1 1 1
17 47539 1 1 45 ALA HB2 H -7.294 2.595 8.804 1.00 . A A . 45 ALA HB2 1 1
17 47540 1 1 45 ALA HB3 H -5.791 2.341 9.696 1.00 . A A . 45 ALA HB3 1 1
17 47541 1 1 45 ALA N N -5.660 -0.311 9.299 1.00 . A A . 45 ALA N 1 1
17 47542 1 1 45 ALA O O -6.186 0.986 6.173 1.00 . A A . 45 ALA O 1 1
17 47543 1 1 46 VAL C C -3.315 0.693 5.393 1.00 . A A . 46 VAL C 1 1
17 47544 1 1 46 VAL CA C -3.570 1.864 6.338 1.00 . A A . 46 VAL CA 1 1
17 47545 1 1 46 VAL CB C -2.238 2.487 6.808 1.00 . A A . 46 VAL CB 1 1
17 47546 1 1 46 VAL CG1 C -1.816 1.931 8.151 1.00 . A A . 46 VAL CG1 1 1
17 47547 1 1 46 VAL CG2 C -1.150 2.258 5.778 1.00 . A A . 46 VAL CG2 1 1
17 47548 1 1 46 VAL H H -4.039 1.499 8.366 1.00 . A A . 46 VAL H 1 1
17 47549 1 1 46 VAL HA H -4.110 2.622 5.792 1.00 . A A . 46 VAL HA 1 1
17 47550 1 1 46 VAL HB H -2.382 3.549 6.915 1.00 . A A . 46 VAL HB 1 1
17 47551 1 1 46 VAL HG11 H -0.869 2.364 8.438 1.00 . A A . 46 VAL HG11 1 1
17 47552 1 1 46 VAL HG12 H -1.717 0.857 8.081 1.00 . A A . 46 VAL HG12 1 1
17 47553 1 1 46 VAL HG13 H -2.562 2.176 8.891 1.00 . A A . 46 VAL HG13 1 1
17 47554 1 1 46 VAL HG21 H -0.242 2.748 6.094 1.00 . A A . 46 VAL HG21 1 1
17 47555 1 1 46 VAL HG22 H -1.469 2.658 4.827 1.00 . A A . 46 VAL HG22 1 1
17 47556 1 1 46 VAL HG23 H -0.973 1.195 5.680 1.00 . A A . 46 VAL HG23 1 1
17 47557 1 1 46 VAL N N -4.406 1.464 7.458 1.00 . A A . 46 VAL N 1 1
17 47558 1 1 46 VAL O O -3.282 0.872 4.177 1.00 . A A . 46 VAL O 1 1
17 47559 1 1 47 LYS C C -4.218 -1.795 4.173 1.00 . A A . 47 LYS C 1 1
17 47560 1 1 47 LYS CA C -3.030 -1.701 5.127 1.00 . A A . 47 LYS CA 1 1
17 47561 1 1 47 LYS CB C -2.971 -2.959 6.004 1.00 . A A . 47 LYS CB 1 1
17 47562 1 1 47 LYS CD C -3.006 -5.467 6.122 1.00 . A A . 47 LYS CD 1 1
17 47563 1 1 47 LYS CE C -3.231 -6.749 5.336 1.00 . A A . 47 LYS CE 1 1
17 47564 1 1 47 LYS CG C -3.002 -4.255 5.210 1.00 . A A . 47 LYS CG 1 1
17 47565 1 1 47 LYS H H -3.080 -0.569 6.926 1.00 . A A . 47 LYS H 1 1
17 47566 1 1 47 LYS HA H -2.119 -1.624 4.547 1.00 . A A . 47 LYS HA 1 1
17 47567 1 1 47 LYS HB2 H -2.060 -2.939 6.587 1.00 . A A . 47 LYS HB2 1 1
17 47568 1 1 47 LYS HB3 H -3.821 -2.955 6.676 1.00 . A A . 47 LYS HB3 1 1
17 47569 1 1 47 LYS HD2 H -2.055 -5.529 6.630 1.00 . A A . 47 LYS HD2 1 1
17 47570 1 1 47 LYS HD3 H -3.799 -5.358 6.847 1.00 . A A . 47 LYS HD3 1 1
17 47571 1 1 47 LYS HE2 H -4.200 -6.700 4.863 1.00 . A A . 47 LYS HE2 1 1
17 47572 1 1 47 LYS HE3 H -2.464 -6.832 4.580 1.00 . A A . 47 LYS HE3 1 1
17 47573 1 1 47 LYS HG2 H -3.895 -4.273 4.603 1.00 . A A . 47 LYS HG2 1 1
17 47574 1 1 47 LYS HG3 H -2.130 -4.297 4.573 1.00 . A A . 47 LYS HG3 1 1
17 47575 1 1 47 LYS HZ1 H -3.488 -8.793 5.687 1.00 . A A . 47 LYS HZ1 1 1
17 47576 1 1 47 LYS HZ2 H -3.804 -7.818 7.038 1.00 . A A . 47 LYS HZ2 1 1
17 47577 1 1 47 LYS HZ3 H -2.203 -8.099 6.552 1.00 . A A . 47 LYS HZ3 1 1
17 47578 1 1 47 LYS N N -3.145 -0.499 5.946 1.00 . A A . 47 LYS N 1 1
17 47579 1 1 47 LYS NZ N -3.181 -7.947 6.212 1.00 . A A . 47 LYS NZ 1 1
17 47580 1 1 47 LYS O O -4.055 -2.067 2.986 1.00 . A A . 47 LYS O 1 1
17 47581 1 1 48 GLN C C -6.644 -0.392 2.924 1.00 . A A . 48 GLN C 1 1
17 47582 1 1 48 GLN CA C -6.626 -1.562 3.903 1.00 . A A . 48 GLN CA 1 1
17 47583 1 1 48 GLN CB C -7.851 -1.522 4.820 1.00 . A A . 48 GLN CB 1 1
17 47584 1 1 48 GLN CD C -9.343 -2.773 3.189 1.00 . A A . 48 GLN CD 1 1
17 47585 1 1 48 GLN CG C -9.187 -1.560 4.089 1.00 . A A . 48 GLN CG 1 1
17 47586 1 1 48 GLN H H -5.463 -1.286 5.650 1.00 . A A . 48 GLN H 1 1
17 47587 1 1 48 GLN HA H -6.631 -2.485 3.340 1.00 . A A . 48 GLN HA 1 1
17 47588 1 1 48 GLN HB2 H -7.808 -2.367 5.488 1.00 . A A . 48 GLN HB2 1 1
17 47589 1 1 48 GLN HB3 H -7.815 -0.613 5.406 1.00 . A A . 48 GLN HB3 1 1
17 47590 1 1 48 GLN HE21 H -10.557 -1.750 1.996 1.00 . A A . 48 GLN HE21 1 1
17 47591 1 1 48 GLN HE22 H -10.244 -3.385 1.522 1.00 . A A . 48 GLN HE22 1 1
17 47592 1 1 48 GLN HG2 H -9.981 -1.574 4.821 1.00 . A A . 48 GLN HG2 1 1
17 47593 1 1 48 GLN HG3 H -9.273 -0.668 3.487 1.00 . A A . 48 GLN HG3 1 1
17 47594 1 1 48 GLN N N -5.406 -1.527 4.700 1.00 . A A . 48 GLN N 1 1
17 47595 1 1 48 GLN NE2 N -10.126 -2.621 2.132 1.00 . A A . 48 GLN NE2 1 1
17 47596 1 1 48 GLN O O -7.124 -0.513 1.796 1.00 . A A . 48 GLN O 1 1
17 47597 1 1 48 GLN OE1 O -8.777 -3.837 3.446 1.00 . A A . 48 GLN OE1 1 1
17 47598 1 1 49 ALA C C -5.105 1.600 1.305 1.00 . A A . 49 ALA C 1 1
17 47599 1 1 49 ALA CA C -5.977 1.908 2.514 1.00 . A A . 49 ALA CA 1 1
17 47600 1 1 49 ALA CB C -5.399 3.068 3.305 1.00 . A A . 49 ALA CB 1 1
17 47601 1 1 49 ALA H H -5.763 0.779 4.284 1.00 . A A . 49 ALA H 1 1
17 47602 1 1 49 ALA HA H -6.966 2.184 2.179 1.00 . A A . 49 ALA HA 1 1
17 47603 1 1 49 ALA HB1 H -6.032 3.274 4.155 1.00 . A A . 49 ALA HB1 1 1
17 47604 1 1 49 ALA HB2 H -5.344 3.942 2.672 1.00 . A A . 49 ALA HB2 1 1
17 47605 1 1 49 ALA HB3 H -4.408 2.808 3.649 1.00 . A A . 49 ALA HB3 1 1
17 47606 1 1 49 ALA N N -6.097 0.735 3.360 1.00 . A A . 49 ALA N 1 1
17 47607 1 1 49 ALA O O -5.487 1.872 0.169 1.00 . A A . 49 ALA O 1 1
17 47608 1 1 50 LEU C C -3.602 -0.487 -0.370 1.00 . A A . 50 LEU C 1 1
17 47609 1 1 50 LEU CA C -3.021 0.627 0.490 1.00 . A A . 50 LEU CA 1 1
17 47610 1 1 50 LEU CB C -1.661 0.190 1.048 1.00 . A A . 50 LEU CB 1 1
17 47611 1 1 50 LEU CD1 C -0.379 2.060 -0.039 1.00 . A A . 50 LEU CD1 1 1
17 47612 1 1 50 LEU CD2 C -1.097 2.273 2.340 1.00 . A A . 50 LEU CD2 1 1
17 47613 1 1 50 LEU CG C -0.637 1.312 1.261 1.00 . A A . 50 LEU CG 1 1
17 47614 1 1 50 LEU H H -3.699 0.815 2.496 1.00 . A A . 50 LEU H 1 1
17 47615 1 1 50 LEU HA H -2.875 1.499 -0.131 1.00 . A A . 50 LEU HA 1 1
17 47616 1 1 50 LEU HB2 H -1.825 -0.302 1.995 1.00 . A A . 50 LEU HB2 1 1
17 47617 1 1 50 LEU HB3 H -1.233 -0.527 0.363 1.00 . A A . 50 LEU HB3 1 1
17 47618 1 1 50 LEU HD11 H -1.305 2.471 -0.410 1.00 . A A . 50 LEU HD11 1 1
17 47619 1 1 50 LEU HD12 H 0.031 1.380 -0.770 1.00 . A A . 50 LEU HD12 1 1
17 47620 1 1 50 LEU HD13 H 0.323 2.862 0.142 1.00 . A A . 50 LEU HD13 1 1
17 47621 1 1 50 LEU HD21 H -2.040 2.712 2.050 1.00 . A A . 50 LEU HD21 1 1
17 47622 1 1 50 LEU HD22 H -0.359 3.052 2.467 1.00 . A A . 50 LEU HD22 1 1
17 47623 1 1 50 LEU HD23 H -1.220 1.737 3.271 1.00 . A A . 50 LEU HD23 1 1
17 47624 1 1 50 LEU HG H 0.296 0.876 1.582 1.00 . A A . 50 LEU HG 1 1
17 47625 1 1 50 LEU N N -3.944 1.003 1.559 1.00 . A A . 50 LEU N 1 1
17 47626 1 1 50 LEU O O -3.226 -0.642 -1.529 1.00 . A A . 50 LEU O 1 1
17 47627 1 1 51 ARG C C -6.051 -1.710 -1.652 1.00 . A A . 51 ARG C 1 1
17 47628 1 1 51 ARG CA C -5.182 -2.314 -0.561 1.00 . A A . 51 ARG CA 1 1
17 47629 1 1 51 ARG CB C -6.025 -3.212 0.346 1.00 . A A . 51 ARG CB 1 1
17 47630 1 1 51 ARG CD C -4.270 -5.009 0.308 1.00 . A A . 51 ARG CD 1 1
17 47631 1 1 51 ARG CG C -5.206 -4.184 1.179 1.00 . A A . 51 ARG CG 1 1
17 47632 1 1 51 ARG CZ C -4.677 -5.623 -2.048 1.00 . A A . 51 ARG CZ 1 1
17 47633 1 1 51 ARG H H -4.733 -1.136 1.145 1.00 . A A . 51 ARG H 1 1
17 47634 1 1 51 ARG HA H -4.416 -2.916 -1.029 1.00 . A A . 51 ARG HA 1 1
17 47635 1 1 51 ARG HB2 H -6.596 -2.588 1.019 1.00 . A A . 51 ARG HB2 1 1
17 47636 1 1 51 ARG HB3 H -6.708 -3.783 -0.266 1.00 . A A . 51 ARG HB3 1 1
17 47637 1 1 51 ARG HD2 H -3.541 -4.349 -0.138 1.00 . A A . 51 ARG HD2 1 1
17 47638 1 1 51 ARG HD3 H -3.764 -5.731 0.932 1.00 . A A . 51 ARG HD3 1 1
17 47639 1 1 51 ARG HE H -5.733 -6.296 -0.483 1.00 . A A . 51 ARG HE 1 1
17 47640 1 1 51 ARG HG2 H -4.619 -3.626 1.894 1.00 . A A . 51 ARG HG2 1 1
17 47641 1 1 51 ARG HG3 H -5.877 -4.849 1.702 1.00 . A A . 51 ARG HG3 1 1
17 47642 1 1 51 ARG HH11 H -3.156 -4.316 -1.768 1.00 . A A . 51 ARG HH11 1 1
17 47643 1 1 51 ARG HH12 H -3.448 -4.758 -3.424 1.00 . A A . 51 ARG HH12 1 1
17 47644 1 1 51 ARG HH21 H -6.133 -6.904 -2.648 1.00 . A A . 51 ARG HH21 1 1
17 47645 1 1 51 ARG HH22 H -5.138 -6.253 -3.927 1.00 . A A . 51 ARG HH22 1 1
17 47646 1 1 51 ARG N N -4.512 -1.267 0.197 1.00 . A A . 51 ARG N 1 1
17 47647 1 1 51 ARG NE N -4.985 -5.715 -0.754 1.00 . A A . 51 ARG NE 1 1
17 47648 1 1 51 ARG NH1 N -3.680 -4.838 -2.442 1.00 . A A . 51 ARG NH1 1 1
17 47649 1 1 51 ARG NH2 N -5.370 -6.311 -2.945 1.00 . A A . 51 ARG NH2 1 1
17 47650 1 1 51 ARG O O -5.973 -2.114 -2.814 1.00 . A A . 51 ARG O 1 1
17 47651 1 1 52 GLU C C -6.890 0.846 -3.149 1.00 . A A . 52 GLU C 1 1
17 47652 1 1 52 GLU CA C -7.721 -0.059 -2.250 1.00 . A A . 52 GLU CA 1 1
17 47653 1 1 52 GLU CB C -8.810 0.753 -1.546 1.00 . A A . 52 GLU CB 1 1
17 47654 1 1 52 GLU CD C -10.499 -1.117 -1.697 1.00 . A A . 52 GLU CD 1 1
17 47655 1 1 52 GLU CG C -9.819 -0.104 -0.798 1.00 . A A . 52 GLU CG 1 1
17 47656 1 1 52 GLU H H -6.901 -0.465 -0.334 1.00 . A A . 52 GLU H 1 1
17 47657 1 1 52 GLU HA H -8.190 -0.816 -2.862 1.00 . A A . 52 GLU HA 1 1
17 47658 1 1 52 GLU HB2 H -8.342 1.422 -0.838 1.00 . A A . 52 GLU HB2 1 1
17 47659 1 1 52 GLU HB3 H -9.339 1.336 -2.284 1.00 . A A . 52 GLU HB3 1 1
17 47660 1 1 52 GLU HG2 H -9.312 -0.631 -0.004 1.00 . A A . 52 GLU HG2 1 1
17 47661 1 1 52 GLU HG3 H -10.575 0.543 -0.376 1.00 . A A . 52 GLU HG3 1 1
17 47662 1 1 52 GLU N N -6.869 -0.735 -1.282 1.00 . A A . 52 GLU N 1 1
17 47663 1 1 52 GLU O O -7.148 0.956 -4.347 1.00 . A A . 52 GLU O 1 1
17 47664 1 1 52 GLU OE1 O -11.546 -0.787 -2.294 1.00 . A A . 52 GLU OE1 1 1
17 47665 1 1 52 GLU OE2 O -9.989 -2.250 -1.814 1.00 . A A . 52 GLU OE2 1 1
17 47666 1 1 53 ALA C C -4.201 1.620 -4.347 1.00 . A A . 53 ALA C 1 1
17 47667 1 1 53 ALA CA C -4.996 2.370 -3.287 1.00 . A A . 53 ALA CA 1 1
17 47668 1 1 53 ALA CB C -4.060 3.058 -2.314 1.00 . A A . 53 ALA CB 1 1
17 47669 1 1 53 ALA H H -5.723 1.335 -1.600 1.00 . A A . 53 ALA H 1 1
17 47670 1 1 53 ALA HA H -5.600 3.126 -3.766 1.00 . A A . 53 ALA HA 1 1
17 47671 1 1 53 ALA HB1 H -4.633 3.675 -1.639 1.00 . A A . 53 ALA HB1 1 1
17 47672 1 1 53 ALA HB2 H -3.357 3.672 -2.860 1.00 . A A . 53 ALA HB2 1 1
17 47673 1 1 53 ALA HB3 H -3.522 2.312 -1.750 1.00 . A A . 53 ALA HB3 1 1
17 47674 1 1 53 ALA N N -5.879 1.474 -2.561 1.00 . A A . 53 ALA N 1 1
17 47675 1 1 53 ALA O O -4.166 2.024 -5.506 1.00 . A A . 53 ALA O 1 1
17 47676 1 1 54 GLY C C -3.589 -0.775 -6.023 1.00 . A A . 54 GLY C 1 1
17 47677 1 1 54 GLY CA C -2.773 -0.270 -4.856 1.00 . A A . 54 GLY CA 1 1
17 47678 1 1 54 GLY H H -3.645 0.248 -2.996 1.00 . A A . 54 GLY H 1 1
17 47679 1 1 54 GLY HA2 H -1.961 0.338 -5.231 1.00 . A A . 54 GLY HA2 1 1
17 47680 1 1 54 GLY HA3 H -2.361 -1.116 -4.326 1.00 . A A . 54 GLY HA3 1 1
17 47681 1 1 54 GLY N N -3.570 0.524 -3.938 1.00 . A A . 54 GLY N 1 1
17 47682 1 1 54 GLY O O -3.132 -0.755 -7.166 1.00 . A A . 54 GLY O 1 1
17 47683 1 1 55 ASP C C -6.100 -0.555 -7.707 1.00 . A A . 55 ASP C 1 1
17 47684 1 1 55 ASP CA C -5.711 -1.691 -6.772 1.00 . A A . 55 ASP CA 1 1
17 47685 1 1 55 ASP CB C -6.966 -2.318 -6.154 1.00 . A A . 55 ASP CB 1 1
17 47686 1 1 55 ASP CG C -7.974 -2.749 -7.204 1.00 . A A . 55 ASP CG 1 1
17 47687 1 1 55 ASP H H -5.118 -1.175 -4.804 1.00 . A A . 55 ASP H 1 1
17 47688 1 1 55 ASP HA H -5.183 -2.443 -7.339 1.00 . A A . 55 ASP HA 1 1
17 47689 1 1 55 ASP HB2 H -6.682 -3.190 -5.579 1.00 . A A . 55 ASP HB2 1 1
17 47690 1 1 55 ASP HB3 H -7.439 -1.596 -5.501 1.00 . A A . 55 ASP HB3 1 1
17 47691 1 1 55 ASP N N -4.811 -1.202 -5.735 1.00 . A A . 55 ASP N 1 1
17 47692 1 1 55 ASP O O -6.159 -0.731 -8.923 1.00 . A A . 55 ASP O 1 1
17 47693 1 1 55 ASP OD1 O -7.807 -3.840 -7.782 1.00 . A A . 55 ASP OD1 1 1
17 47694 1 1 55 ASP OD2 O -8.937 -1.996 -7.457 1.00 . A A . 55 ASP OD2 1 1
17 47695 1 1 56 GLU C C -5.553 2.236 -8.799 1.00 . A A . 56 GLU C 1 1
17 47696 1 1 56 GLU CA C -6.709 1.793 -7.901 1.00 . A A . 56 GLU CA 1 1
17 47697 1 1 56 GLU CB C -7.137 2.929 -6.960 1.00 . A A . 56 GLU CB 1 1
17 47698 1 1 56 GLU CD C -8.084 5.252 -6.711 1.00 . A A . 56 GLU CD 1 1
17 47699 1 1 56 GLU CG C -7.586 4.194 -7.672 1.00 . A A . 56 GLU CG 1 1
17 47700 1 1 56 GLU H H -6.245 0.695 -6.155 1.00 . A A . 56 GLU H 1 1
17 47701 1 1 56 GLU HA H -7.546 1.518 -8.527 1.00 . A A . 56 GLU HA 1 1
17 47702 1 1 56 GLU HB2 H -7.957 2.583 -6.347 1.00 . A A . 56 GLU HB2 1 1
17 47703 1 1 56 GLU HB3 H -6.307 3.182 -6.318 1.00 . A A . 56 GLU HB3 1 1
17 47704 1 1 56 GLU HG2 H -6.752 4.598 -8.225 1.00 . A A . 56 GLU HG2 1 1
17 47705 1 1 56 GLU HG3 H -8.385 3.948 -8.356 1.00 . A A . 56 GLU HG3 1 1
17 47706 1 1 56 GLU N N -6.332 0.617 -7.131 1.00 . A A . 56 GLU N 1 1
17 47707 1 1 56 GLU O O -5.756 2.564 -9.968 1.00 . A A . 56 GLU O 1 1
17 47708 1 1 56 GLU OE1 O -9.270 5.209 -6.326 1.00 . A A . 56 GLU OE1 1 1
17 47709 1 1 56 GLU OE2 O -7.286 6.132 -6.329 1.00 . A A . 56 GLU OE2 1 1
17 47710 1 1 57 PHE C C -2.927 1.683 -10.197 1.00 . A A . 57 PHE C 1 1
17 47711 1 1 57 PHE CA C -3.158 2.623 -9.014 1.00 . A A . 57 PHE CA 1 1
17 47712 1 1 57 PHE CB C -1.915 2.662 -8.111 1.00 . A A . 57 PHE CB 1 1
17 47713 1 1 57 PHE CD1 C -0.503 4.646 -8.734 1.00 . A A . 57 PHE CD1 1 1
17 47714 1 1 57 PHE CD2 C 0.223 2.483 -9.433 1.00 . A A . 57 PHE CD2 1 1
17 47715 1 1 57 PHE CE1 C 0.600 5.216 -9.344 1.00 . A A . 57 PHE CE1 1 1
17 47716 1 1 57 PHE CE2 C 1.327 3.047 -10.043 1.00 . A A . 57 PHE CE2 1 1
17 47717 1 1 57 PHE CG C -0.706 3.275 -8.771 1.00 . A A . 57 PHE CG 1 1
17 47718 1 1 57 PHE CZ C 1.515 4.416 -10.000 1.00 . A A . 57 PHE CZ 1 1
17 47719 1 1 57 PHE H H -4.230 1.915 -7.327 1.00 . A A . 57 PHE H 1 1
17 47720 1 1 57 PHE HA H -3.345 3.616 -9.394 1.00 . A A . 57 PHE HA 1 1
17 47721 1 1 57 PHE HB2 H -2.140 3.245 -7.230 1.00 . A A . 57 PHE HB2 1 1
17 47722 1 1 57 PHE HB3 H -1.659 1.657 -7.814 1.00 . A A . 57 PHE HB3 1 1
17 47723 1 1 57 PHE HD1 H -1.216 5.275 -8.219 1.00 . A A . 57 PHE HD1 1 1
17 47724 1 1 57 PHE HD2 H 0.079 1.413 -9.466 1.00 . A A . 57 PHE HD2 1 1
17 47725 1 1 57 PHE HE1 H 0.746 6.286 -9.310 1.00 . A A . 57 PHE HE1 1 1
17 47726 1 1 57 PHE HE2 H 2.042 2.420 -10.557 1.00 . A A . 57 PHE HE2 1 1
17 47727 1 1 57 PHE HZ H 2.376 4.859 -10.477 1.00 . A A . 57 PHE HZ 1 1
17 47728 1 1 57 PHE N N -4.336 2.212 -8.259 1.00 . A A . 57 PHE N 1 1
17 47729 1 1 57 PHE O O -2.703 2.133 -11.323 1.00 . A A . 57 PHE O 1 1
17 47730 1 1 58 GLU C C -3.950 -0.681 -11.969 1.00 . A A . 58 GLU C 1 1
17 47731 1 1 58 GLU CA C -2.777 -0.617 -10.991 1.00 . A A . 58 GLU CA 1 1
17 47732 1 1 58 GLU CB C -2.535 -2.000 -10.370 1.00 . A A . 58 GLU CB 1 1
17 47733 1 1 58 GLU CD C -1.044 -3.474 -8.958 1.00 . A A . 58 GLU CD 1 1
17 47734 1 1 58 GLU CG C -1.268 -2.089 -9.526 1.00 . A A . 58 GLU CG 1 1
17 47735 1 1 58 GLU H H -3.253 0.076 -9.042 1.00 . A A . 58 GLU H 1 1
17 47736 1 1 58 GLU HA H -1.893 -0.313 -11.537 1.00 . A A . 58 GLU HA 1 1
17 47737 1 1 58 GLU HB2 H -3.378 -2.249 -9.740 1.00 . A A . 58 GLU HB2 1 1
17 47738 1 1 58 GLU HB3 H -2.465 -2.731 -11.164 1.00 . A A . 58 GLU HB3 1 1
17 47739 1 1 58 GLU HG2 H -0.418 -1.830 -10.143 1.00 . A A . 58 GLU HG2 1 1
17 47740 1 1 58 GLU HG3 H -1.345 -1.387 -8.705 1.00 . A A . 58 GLU HG3 1 1
17 47741 1 1 58 GLU N N -3.018 0.379 -9.949 1.00 . A A . 58 GLU N 1 1
17 47742 1 1 58 GLU O O -3.833 -1.229 -13.063 1.00 . A A . 58 GLU O 1 1
17 47743 1 1 58 GLU OE1 O -0.635 -4.376 -9.716 1.00 . A A . 58 GLU OE1 1 1
17 47744 1 1 58 GLU OE2 O -1.272 -3.668 -7.744 1.00 . A A . 58 GLU OE2 1 1
17 47745 1 1 59 LEU C C -6.192 1.151 -13.338 1.00 . A A . 59 LEU C 1 1
17 47746 1 1 59 LEU CA C -6.254 -0.072 -12.426 1.00 . A A . 59 LEU CA 1 1
17 47747 1 1 59 LEU CB C -7.522 -0.020 -11.573 1.00 . A A . 59 LEU CB 1 1
17 47748 1 1 59 LEU CD1 C -9.000 -1.316 -13.123 1.00 . A A . 59 LEU CD1 1 1
17 47749 1 1 59 LEU CD2 C -10.006 0.184 -11.397 1.00 . A A . 59 LEU CD2 1 1
17 47750 1 1 59 LEU CG C -8.838 -0.021 -12.347 1.00 . A A . 59 LEU CG 1 1
17 47751 1 1 59 LEU H H -5.142 0.234 -10.657 1.00 . A A . 59 LEU H 1 1
17 47752 1 1 59 LEU HA H -6.271 -0.964 -13.031 1.00 . A A . 59 LEU HA 1 1
17 47753 1 1 59 LEU HB2 H -7.516 -0.873 -10.911 1.00 . A A . 59 LEU HB2 1 1
17 47754 1 1 59 LEU HB3 H -7.486 0.877 -10.973 1.00 . A A . 59 LEU HB3 1 1
17 47755 1 1 59 LEU HD11 H -9.004 -2.149 -12.436 1.00 . A A . 59 LEU HD11 1 1
17 47756 1 1 59 LEU HD12 H -8.179 -1.425 -13.817 1.00 . A A . 59 LEU HD12 1 1
17 47757 1 1 59 LEU HD13 H -9.933 -1.295 -13.668 1.00 . A A . 59 LEU HD13 1 1
17 47758 1 1 59 LEU HD21 H -9.895 1.132 -10.890 1.00 . A A . 59 LEU HD21 1 1
17 47759 1 1 59 LEU HD22 H -10.021 -0.613 -10.670 1.00 . A A . 59 LEU HD22 1 1
17 47760 1 1 59 LEU HD23 H -10.929 0.181 -11.957 1.00 . A A . 59 LEU HD23 1 1
17 47761 1 1 59 LEU HG H -8.834 0.794 -13.055 1.00 . A A . 59 LEU HG 1 1
17 47762 1 1 59 LEU N N -5.083 -0.130 -11.565 1.00 . A A . 59 LEU N 1 1
17 47763 1 1 59 LEU O O -6.761 1.157 -14.432 1.00 . A A . 59 LEU O 1 1
17 47764 1 1 60 ARG C C -4.162 3.561 -14.441 1.00 . A A . 60 ARG C 1 1
17 47765 1 1 60 ARG CA C -5.430 3.444 -13.602 1.00 . A A . 60 ARG CA 1 1
17 47766 1 1 60 ARG CB C -5.521 4.627 -12.626 1.00 . A A . 60 ARG CB 1 1
17 47767 1 1 60 ARG CD C -7.953 5.146 -13.071 1.00 . A A . 60 ARG CD 1 1
17 47768 1 1 60 ARG CG C -6.904 4.838 -12.012 1.00 . A A . 60 ARG CG 1 1
17 47769 1 1 60 ARG CZ C -8.113 6.584 -15.062 1.00 . A A . 60 ARG CZ 1 1
17 47770 1 1 60 ARG H H -4.963 2.064 -12.061 1.00 . A A . 60 ARG H 1 1
17 47771 1 1 60 ARG HA H -6.281 3.476 -14.266 1.00 . A A . 60 ARG HA 1 1
17 47772 1 1 60 ARG HB2 H -4.820 4.468 -11.820 1.00 . A A . 60 ARG HB2 1 1
17 47773 1 1 60 ARG HB3 H -5.246 5.529 -13.150 1.00 . A A . 60 ARG HB3 1 1
17 47774 1 1 60 ARG HD2 H -8.040 4.300 -13.737 1.00 . A A . 60 ARG HD2 1 1
17 47775 1 1 60 ARG HD3 H -8.903 5.314 -12.582 1.00 . A A . 60 ARG HD3 1 1
17 47776 1 1 60 ARG HE H -6.972 6.971 -13.456 1.00 . A A . 60 ARG HE 1 1
17 47777 1 1 60 ARG HG2 H -7.196 3.945 -11.482 1.00 . A A . 60 ARG HG2 1 1
17 47778 1 1 60 ARG HG3 H -6.853 5.665 -11.319 1.00 . A A . 60 ARG HG3 1 1
17 47779 1 1 60 ARG HH11 H -9.274 4.919 -15.117 1.00 . A A . 60 ARG HH11 1 1
17 47780 1 1 60 ARG HH12 H -9.369 5.939 -16.521 1.00 . A A . 60 ARG HH12 1 1
17 47781 1 1 60 ARG HH21 H -7.086 8.319 -15.308 1.00 . A A . 60 ARG HH21 1 1
17 47782 1 1 60 ARG HH22 H -8.122 7.868 -16.635 1.00 . A A . 60 ARG HH22 1 1
17 47783 1 1 60 ARG N N -5.481 2.173 -12.888 1.00 . A A . 60 ARG N 1 1
17 47784 1 1 60 ARG NE N -7.613 6.329 -13.856 1.00 . A A . 60 ARG NE 1 1
17 47785 1 1 60 ARG NH1 N -8.987 5.748 -15.611 1.00 . A A . 60 ARG NH1 1 1
17 47786 1 1 60 ARG NH2 N -7.746 7.675 -15.719 1.00 . A A . 60 ARG NH2 1 1
17 47787 1 1 60 ARG O O -4.221 3.933 -15.612 1.00 . A A . 60 ARG O 1 1
17 47788 1 1 61 TYR C C -0.953 2.080 -14.464 1.00 . A A . 61 TYR C 1 1
17 47789 1 1 61 TYR CA C -1.740 3.385 -14.525 1.00 . A A . 61 TYR CA 1 1
17 47790 1 1 61 TYR CB C -0.912 4.512 -13.893 1.00 . A A . 61 TYR CB 1 1
17 47791 1 1 61 TYR CD1 C -2.060 6.534 -14.912 1.00 . A A . 61 TYR CD1 1 1
17 47792 1 1 61 TYR CD2 C -1.900 6.397 -12.534 1.00 . A A . 61 TYR CD2 1 1
17 47793 1 1 61 TYR CE1 C -2.719 7.745 -14.800 1.00 . A A . 61 TYR CE1 1 1
17 47794 1 1 61 TYR CE2 C -2.559 7.605 -12.418 1.00 . A A . 61 TYR CE2 1 1
17 47795 1 1 61 TYR CG C -1.639 5.838 -13.781 1.00 . A A . 61 TYR CG 1 1
17 47796 1 1 61 TYR CZ C -2.965 8.274 -13.552 1.00 . A A . 61 TYR CZ 1 1
17 47797 1 1 61 TYR H H -3.036 2.865 -12.935 1.00 . A A . 61 TYR H 1 1
17 47798 1 1 61 TYR HA H -1.937 3.628 -15.559 1.00 . A A . 61 TYR HA 1 1
17 47799 1 1 61 TYR HB2 H -0.618 4.213 -12.894 1.00 . A A . 61 TYR HB2 1 1
17 47800 1 1 61 TYR HB3 H -0.023 4.670 -14.490 1.00 . A A . 61 TYR HB3 1 1
17 47801 1 1 61 TYR HD1 H -1.869 6.117 -15.891 1.00 . A A . 61 TYR HD1 1 1
17 47802 1 1 61 TYR HD2 H -1.580 5.873 -11.647 1.00 . A A . 61 TYR HD2 1 1
17 47803 1 1 61 TYR HE1 H -3.038 8.271 -15.688 1.00 . A A . 61 TYR HE1 1 1
17 47804 1 1 61 TYR HE2 H -2.753 8.023 -11.440 1.00 . A A . 61 TYR HE2 1 1
17 47805 1 1 61 TYR HH H -4.356 9.503 -14.074 1.00 . A A . 61 TYR HH 1 1
17 47806 1 1 61 TYR N N -3.020 3.235 -13.847 1.00 . A A . 61 TYR N 1 1
17 47807 1 1 61 TYR O O 0.151 2.031 -13.919 1.00 . A A . 61 TYR O 1 1
17 47808 1 1 61 TYR OH O -3.623 9.476 -13.436 1.00 . A A . 61 TYR OH 1 1
17 47809 1 1 62 ARG C C 0.314 -0.263 -15.964 1.00 . A A . 62 ARG C 1 1
17 47810 1 1 62 ARG CA C -0.868 -0.278 -15.009 1.00 . A A . 62 ARG CA 1 1
17 47811 1 1 62 ARG CB C -1.837 -1.392 -15.410 1.00 . A A . 62 ARG CB 1 1
17 47812 1 1 62 ARG CD C -2.135 -3.839 -15.926 1.00 . A A . 62 ARG CD 1 1
17 47813 1 1 62 ARG CG C -1.250 -2.792 -15.268 1.00 . A A . 62 ARG CG 1 1
17 47814 1 1 62 ARG CZ C -3.336 -3.259 -18.007 1.00 . A A . 62 ARG CZ 1 1
17 47815 1 1 62 ARG H H -2.396 1.120 -15.464 1.00 . A A . 62 ARG H 1 1
17 47816 1 1 62 ARG HA H -0.507 -0.460 -14.008 1.00 . A A . 62 ARG HA 1 1
17 47817 1 1 62 ARG HB2 H -2.719 -1.330 -14.787 1.00 . A A . 62 ARG HB2 1 1
17 47818 1 1 62 ARG HB3 H -2.124 -1.248 -16.441 1.00 . A A . 62 ARG HB3 1 1
17 47819 1 1 62 ARG HD2 H -1.716 -4.818 -15.738 1.00 . A A . 62 ARG HD2 1 1
17 47820 1 1 62 ARG HD3 H -3.126 -3.784 -15.499 1.00 . A A . 62 ARG HD3 1 1
17 47821 1 1 62 ARG HE H -1.406 -3.775 -17.898 1.00 . A A . 62 ARG HE 1 1
17 47822 1 1 62 ARG HG2 H -0.278 -2.811 -15.738 1.00 . A A . 62 ARG HG2 1 1
17 47823 1 1 62 ARG HG3 H -1.150 -3.026 -14.218 1.00 . A A . 62 ARG HG3 1 1
17 47824 1 1 62 ARG HH11 H -4.489 -3.207 -16.330 1.00 . A A . 62 ARG HH11 1 1
17 47825 1 1 62 ARG HH12 H -5.298 -2.766 -17.806 1.00 . A A . 62 ARG HH12 1 1
17 47826 1 1 62 ARG HH21 H -2.456 -3.209 -19.837 1.00 . A A . 62 ARG HH21 1 1
17 47827 1 1 62 ARG HH22 H -4.149 -2.793 -19.811 1.00 . A A . 62 ARG HH22 1 1
17 47828 1 1 62 ARG N N -1.525 1.021 -15.019 1.00 . A A . 62 ARG N 1 1
17 47829 1 1 62 ARG NE N -2.226 -3.633 -17.372 1.00 . A A . 62 ARG NE 1 1
17 47830 1 1 62 ARG NH1 N -4.464 -3.067 -17.329 1.00 . A A . 62 ARG NH1 1 1
17 47831 1 1 62 ARG NH2 N -3.313 -3.071 -19.320 1.00 . A A . 62 ARG NH2 1 1
17 47832 1 1 62 ARG O O 1.370 -0.808 -15.664 1.00 . A A . 62 ARG O 1 1
17 47833 1 1 63 ARG C C 2.408 1.171 -17.530 1.00 . A A . 63 ARG C 1 1
17 47834 1 1 63 ARG CA C 1.177 0.486 -18.115 1.00 . A A . 63 ARG CA 1 1
17 47835 1 1 63 ARG CB C 0.676 1.257 -19.341 1.00 . A A . 63 ARG CB 1 1
17 47836 1 1 63 ARG CD C -1.029 1.438 -21.191 1.00 . A A . 63 ARG CD 1 1
17 47837 1 1 63 ARG CG C -0.459 0.560 -20.085 1.00 . A A . 63 ARG CG 1 1
17 47838 1 1 63 ARG CZ C -1.345 3.889 -21.145 1.00 . A A . 63 ARG CZ 1 1
17 47839 1 1 63 ARG H H -0.737 0.824 -17.273 1.00 . A A . 63 ARG H 1 1
17 47840 1 1 63 ARG HA H 1.446 -0.517 -18.412 1.00 . A A . 63 ARG HA 1 1
17 47841 1 1 63 ARG HB2 H 0.324 2.227 -19.020 1.00 . A A . 63 ARG HB2 1 1
17 47842 1 1 63 ARG HB3 H 1.501 1.394 -20.026 1.00 . A A . 63 ARG HB3 1 1
17 47843 1 1 63 ARG HD2 H -0.242 1.686 -21.888 1.00 . A A . 63 ARG HD2 1 1
17 47844 1 1 63 ARG HD3 H -1.803 0.887 -21.706 1.00 . A A . 63 ARG HD3 1 1
17 47845 1 1 63 ARG HE H -2.217 2.593 -19.896 1.00 . A A . 63 ARG HE 1 1
17 47846 1 1 63 ARG HG2 H -0.084 -0.352 -20.524 1.00 . A A . 63 ARG HG2 1 1
17 47847 1 1 63 ARG HG3 H -1.245 0.325 -19.382 1.00 . A A . 63 ARG HG3 1 1
17 47848 1 1 63 ARG HH11 H -0.116 3.243 -22.631 1.00 . A A . 63 ARG HH11 1 1
17 47849 1 1 63 ARG HH12 H -0.354 4.965 -22.554 1.00 . A A . 63 ARG HH12 1 1
17 47850 1 1 63 ARG HH21 H -2.500 4.837 -19.775 1.00 . A A . 63 ARG HH21 1 1
17 47851 1 1 63 ARG HH22 H -1.711 5.876 -20.928 1.00 . A A . 63 ARG HH22 1 1
17 47852 1 1 63 ARG N N 0.127 0.389 -17.108 1.00 . A A . 63 ARG N 1 1
17 47853 1 1 63 ARG NE N -1.603 2.675 -20.661 1.00 . A A . 63 ARG NE 1 1
17 47854 1 1 63 ARG NH1 N -0.542 4.044 -22.192 1.00 . A A . 63 ARG NH1 1 1
17 47855 1 1 63 ARG NH2 N -1.896 4.951 -20.572 1.00 . A A . 63 ARG NH2 1 1
17 47856 1 1 63 ARG O O 3.542 0.763 -17.788 1.00 . A A . 63 ARG O 1 1
17 47857 1 1 64 ALA C C 3.953 1.991 -15.058 1.00 . A A . 64 ALA C 1 1
17 47858 1 1 64 ALA CA C 3.254 2.905 -16.053 1.00 . A A . 64 ALA CA 1 1
17 47859 1 1 64 ALA CB C 2.726 4.143 -15.349 1.00 . A A . 64 ALA CB 1 1
17 47860 1 1 64 ALA H H 1.249 2.501 -16.584 1.00 . A A . 64 ALA H 1 1
17 47861 1 1 64 ALA HA H 3.966 3.219 -16.802 1.00 . A A . 64 ALA HA 1 1
17 47862 1 1 64 ALA HB1 H 3.552 4.700 -14.932 1.00 . A A . 64 ALA HB1 1 1
17 47863 1 1 64 ALA HB2 H 2.055 3.846 -14.557 1.00 . A A . 64 ALA HB2 1 1
17 47864 1 1 64 ALA HB3 H 2.196 4.760 -16.059 1.00 . A A . 64 ALA HB3 1 1
17 47865 1 1 64 ALA N N 2.175 2.202 -16.724 1.00 . A A . 64 ALA N 1 1
17 47866 1 1 64 ALA O O 5.177 1.901 -15.040 1.00 . A A . 64 ALA O 1 1
17 47867 1 1 65 PHE C C 4.509 -0.729 -13.880 1.00 . A A . 65 PHE C 1 1
17 47868 1 1 65 PHE CA C 3.699 0.396 -13.235 1.00 . A A . 65 PHE CA 1 1
17 47869 1 1 65 PHE CB C 2.562 -0.191 -12.386 1.00 . A A . 65 PHE CB 1 1
17 47870 1 1 65 PHE CD1 C 3.494 -0.406 -10.067 1.00 . A A . 65 PHE CD1 1 1
17 47871 1 1 65 PHE CD2 C 3.042 -2.401 -11.291 1.00 . A A . 65 PHE CD2 1 1
17 47872 1 1 65 PHE CE1 C 3.937 -1.162 -9.000 1.00 . A A . 65 PHE CE1 1 1
17 47873 1 1 65 PHE CE2 C 3.484 -3.161 -10.227 1.00 . A A . 65 PHE CE2 1 1
17 47874 1 1 65 PHE CG C 3.041 -1.017 -11.224 1.00 . A A . 65 PHE CG 1 1
17 47875 1 1 65 PHE CZ C 3.932 -2.540 -9.080 1.00 . A A . 65 PHE CZ 1 1
17 47876 1 1 65 PHE H H 2.189 1.404 -14.331 1.00 . A A . 65 PHE H 1 1
17 47877 1 1 65 PHE HA H 4.354 0.971 -12.595 1.00 . A A . 65 PHE HA 1 1
17 47878 1 1 65 PHE HB2 H 1.961 0.616 -11.991 1.00 . A A . 65 PHE HB2 1 1
17 47879 1 1 65 PHE HB3 H 1.943 -0.824 -13.011 1.00 . A A . 65 PHE HB3 1 1
17 47880 1 1 65 PHE HD1 H 3.499 0.671 -10.002 1.00 . A A . 65 PHE HD1 1 1
17 47881 1 1 65 PHE HD2 H 2.692 -2.888 -12.188 1.00 . A A . 65 PHE HD2 1 1
17 47882 1 1 65 PHE HE1 H 4.288 -0.675 -8.102 1.00 . A A . 65 PHE HE1 1 1
17 47883 1 1 65 PHE HE2 H 3.479 -4.239 -10.293 1.00 . A A . 65 PHE HE2 1 1
17 47884 1 1 65 PHE HZ H 4.279 -3.132 -8.245 1.00 . A A . 65 PHE HZ 1 1
17 47885 1 1 65 PHE N N 3.162 1.299 -14.248 1.00 . A A . 65 PHE N 1 1
17 47886 1 1 65 PHE O O 5.590 -1.082 -13.404 1.00 . A A . 65 PHE O 1 1
17 47887 1 1 66 SER C C 6.007 -1.942 -16.230 1.00 . A A . 66 SER C 1 1
17 47888 1 1 66 SER CA C 4.648 -2.370 -15.677 1.00 . A A . 66 SER CA 1 1
17 47889 1 1 66 SER CB C 3.761 -2.881 -16.816 1.00 . A A . 66 SER CB 1 1
17 47890 1 1 66 SER H H 3.126 -0.943 -15.311 1.00 . A A . 66 SER H 1 1
17 47891 1 1 66 SER HA H 4.802 -3.171 -14.969 1.00 . A A . 66 SER HA 1 1
17 47892 1 1 66 SER HB2 H 3.614 -2.092 -17.540 1.00 . A A . 66 SER HB2 1 1
17 47893 1 1 66 SER HB3 H 4.244 -3.721 -17.296 1.00 . A A . 66 SER HB3 1 1
17 47894 1 1 66 SER HG H 2.545 -3.416 -15.367 1.00 . A A . 66 SER HG 1 1
17 47895 1 1 66 SER N N 3.989 -1.276 -14.973 1.00 . A A . 66 SER N 1 1
17 47896 1 1 66 SER O O 6.945 -2.735 -16.264 1.00 . A A . 66 SER O 1 1
17 47897 1 1 66 SER OG O 2.496 -3.299 -16.331 1.00 . A A . 66 SER OG 1 1
17 47898 1 1 67 ASP C C 8.309 0.378 -16.216 1.00 . A A . 67 ASP C 1 1
17 47899 1 1 67 ASP CA C 7.357 -0.207 -17.256 1.00 . A A . 67 ASP CA 1 1
17 47900 1 1 67 ASP CB C 7.078 0.833 -18.341 1.00 . A A . 67 ASP CB 1 1
17 47901 1 1 67 ASP CG C 8.356 1.312 -19.002 1.00 . A A . 67 ASP CG 1 1
17 47902 1 1 67 ASP H H 5.347 -0.082 -16.568 1.00 . A A . 67 ASP H 1 1
17 47903 1 1 67 ASP HA H 7.842 -1.057 -17.715 1.00 . A A . 67 ASP HA 1 1
17 47904 1 1 67 ASP HB2 H 6.443 0.398 -19.099 1.00 . A A . 67 ASP HB2 1 1
17 47905 1 1 67 ASP HB3 H 6.579 1.686 -17.904 1.00 . A A . 67 ASP HB3 1 1
17 47906 1 1 67 ASP N N 6.116 -0.689 -16.654 1.00 . A A . 67 ASP N 1 1
17 47907 1 1 67 ASP O O 9.498 0.069 -16.220 1.00 . A A . 67 ASP O 1 1
17 47908 1 1 67 ASP OD1 O 8.894 0.587 -19.864 1.00 . A A . 67 ASP OD1 1 1
17 47909 1 1 67 ASP OD2 O 8.826 2.416 -18.659 1.00 . A A . 67 ASP OD2 1 1
17 47910 1 1 68 LEU C C 9.354 0.951 -13.424 1.00 . A A . 68 LEU C 1 1
17 47911 1 1 68 LEU CA C 8.606 1.921 -14.341 1.00 . A A . 68 LEU CA 1 1
17 47912 1 1 68 LEU CB C 7.723 2.864 -13.515 1.00 . A A . 68 LEU CB 1 1
17 47913 1 1 68 LEU CD1 C 9.291 4.822 -13.500 1.00 . A A . 68 LEU CD1 1 1
17 47914 1 1 68 LEU CD2 C 7.483 4.663 -11.788 1.00 . A A . 68 LEU CD2 1 1
17 47915 1 1 68 LEU CG C 8.467 3.877 -12.640 1.00 . A A . 68 LEU CG 1 1
17 47916 1 1 68 LEU H H 6.809 1.344 -15.302 1.00 . A A . 68 LEU H 1 1
17 47917 1 1 68 LEU HA H 9.328 2.508 -14.889 1.00 . A A . 68 LEU HA 1 1
17 47918 1 1 68 LEU HB2 H 7.087 3.411 -14.194 1.00 . A A . 68 LEU HB2 1 1
17 47919 1 1 68 LEU HB3 H 7.097 2.261 -12.874 1.00 . A A . 68 LEU HB3 1 1
17 47920 1 1 68 LEU HD11 H 9.808 5.528 -12.866 1.00 . A A . 68 LEU HD11 1 1
17 47921 1 1 68 LEU HD12 H 8.639 5.356 -14.174 1.00 . A A . 68 LEU HD12 1 1
17 47922 1 1 68 LEU HD13 H 10.012 4.256 -14.070 1.00 . A A . 68 LEU HD13 1 1
17 47923 1 1 68 LEU HD21 H 6.781 5.175 -12.429 1.00 . A A . 68 LEU HD21 1 1
17 47924 1 1 68 LEU HD22 H 8.021 5.387 -11.193 1.00 . A A . 68 LEU HD22 1 1
17 47925 1 1 68 LEU HD23 H 6.949 3.987 -11.136 1.00 . A A . 68 LEU HD23 1 1
17 47926 1 1 68 LEU HG H 9.140 3.353 -11.980 1.00 . A A . 68 LEU HG 1 1
17 47927 1 1 68 LEU N N 7.783 1.205 -15.316 1.00 . A A . 68 LEU N 1 1
17 47928 1 1 68 LEU O O 10.390 1.291 -12.852 1.00 . A A . 68 LEU O 1 1
17 47929 1 1 69 THR C C 10.794 -1.770 -13.048 1.00 . A A . 69 THR C 1 1
17 47930 1 1 69 THR CA C 9.457 -1.290 -12.479 1.00 . A A . 69 THR CA 1 1
17 47931 1 1 69 THR CB C 8.518 -2.491 -12.269 1.00 . A A . 69 THR CB 1 1
17 47932 1 1 69 THR CG2 C 7.576 -2.244 -11.102 1.00 . A A . 69 THR CG2 1 1
17 47933 1 1 69 THR H H 8.016 -0.486 -13.803 1.00 . A A . 69 THR H 1 1
17 47934 1 1 69 THR HA H 9.645 -0.848 -11.510 1.00 . A A . 69 THR HA 1 1
17 47935 1 1 69 THR HB H 9.118 -3.362 -12.049 1.00 . A A . 69 THR HB 1 1
17 47936 1 1 69 THR HG1 H 6.906 -2.282 -13.397 1.00 . A A . 69 THR HG1 1 1
17 47937 1 1 69 THR HG21 H 6.957 -1.386 -11.316 1.00 . A A . 69 THR HG21 1 1
17 47938 1 1 69 THR HG22 H 8.153 -2.059 -10.208 1.00 . A A . 69 THR HG22 1 1
17 47939 1 1 69 THR HG23 H 6.950 -3.112 -10.954 1.00 . A A . 69 THR HG23 1 1
17 47940 1 1 69 THR N N 8.838 -0.266 -13.311 1.00 . A A . 69 THR N 1 1
17 47941 1 1 69 THR O O 11.590 -2.376 -12.336 1.00 . A A . 69 THR O 1 1
17 47942 1 1 69 THR OG1 O 7.763 -2.732 -13.463 1.00 . A A . 69 THR OG1 1 1
17 47943 1 1 70 SER C C 13.449 -1.012 -14.405 1.00 . A A . 70 SER C 1 1
17 47944 1 1 70 SER CA C 12.317 -1.885 -14.941 1.00 . A A . 70 SER CA 1 1
17 47945 1 1 70 SER CB C 12.240 -1.773 -16.468 1.00 . A A . 70 SER CB 1 1
17 47946 1 1 70 SER H H 10.370 -1.037 -14.868 1.00 . A A . 70 SER H 1 1
17 47947 1 1 70 SER HA H 12.515 -2.912 -14.672 1.00 . A A . 70 SER HA 1 1
17 47948 1 1 70 SER HB2 H 13.184 -2.075 -16.897 1.00 . A A . 70 SER HB2 1 1
17 47949 1 1 70 SER HB3 H 11.457 -2.419 -16.836 1.00 . A A . 70 SER HB3 1 1
17 47950 1 1 70 SER HG H 11.003 -0.301 -16.881 1.00 . A A . 70 SER HG 1 1
17 47951 1 1 70 SER N N 11.047 -1.501 -14.327 1.00 . A A . 70 SER N 1 1
17 47952 1 1 70 SER O O 14.588 -1.460 -14.254 1.00 . A A . 70 SER O 1 1
17 47953 1 1 70 SER OG O 11.962 -0.442 -16.875 1.00 . A A . 70 SER OG 1 1
17 47954 1 1 71 GLN C C 14.444 0.800 -12.122 1.00 . A A . 71 GLN C 1 1
17 47955 1 1 71 GLN CA C 14.072 1.186 -13.550 1.00 . A A . 71 GLN CA 1 1
17 47956 1 1 71 GLN CB C 13.471 2.595 -13.590 1.00 . A A . 71 GLN CB 1 1
17 47957 1 1 71 GLN CD C 13.730 5.054 -13.070 1.00 . A A . 71 GLN CD 1 1
17 47958 1 1 71 GLN CG C 14.359 3.673 -12.992 1.00 . A A . 71 GLN CG 1 1
17 47959 1 1 71 GLN H H 12.188 0.525 -14.238 1.00 . A A . 71 GLN H 1 1
17 47960 1 1 71 GLN HA H 14.958 1.157 -14.166 1.00 . A A . 71 GLN HA 1 1
17 47961 1 1 71 GLN HB2 H 13.272 2.858 -14.618 1.00 . A A . 71 GLN HB2 1 1
17 47962 1 1 71 GLN HB3 H 12.540 2.588 -13.045 1.00 . A A . 71 GLN HB3 1 1
17 47963 1 1 71 GLN HE21 H 12.796 4.779 -11.336 1.00 . A A . 71 GLN HE21 1 1
17 47964 1 1 71 GLN HE22 H 12.532 6.306 -12.097 1.00 . A A . 71 GLN HE22 1 1
17 47965 1 1 71 GLN HG2 H 14.550 3.433 -11.957 1.00 . A A . 71 GLN HG2 1 1
17 47966 1 1 71 GLN HG3 H 15.294 3.690 -13.533 1.00 . A A . 71 GLN HG3 1 1
17 47967 1 1 71 GLN N N 13.113 0.235 -14.094 1.00 . A A . 71 GLN N 1 1
17 47968 1 1 71 GLN NE2 N 12.939 5.412 -12.068 1.00 . A A . 71 GLN NE2 1 1
17 47969 1 1 71 GLN O O 15.537 1.108 -11.641 1.00 . A A . 71 GLN O 1 1
17 47970 1 1 71 GLN OE1 O 13.939 5.787 -14.037 1.00 . A A . 71 GLN OE1 1 1
17 47971 1 1 72 LEU C C 13.987 -1.823 -10.026 1.00 . A A . 72 LEU C 1 1
17 47972 1 1 72 LEU CA C 13.734 -0.317 -10.084 1.00 . A A . 72 LEU CA 1 1
17 47973 1 1 72 LEU CB C 12.504 0.067 -9.242 1.00 . A A . 72 LEU CB 1 1
17 47974 1 1 72 LEU CD1 C 13.879 0.452 -7.174 1.00 . A A . 72 LEU CD1 1 1
17 47975 1 1 72 LEU CD2 C 11.391 0.374 -7.025 1.00 . A A . 72 LEU CD2 1 1
17 47976 1 1 72 LEU CG C 12.615 -0.178 -7.735 1.00 . A A . 72 LEU CG 1 1
17 47977 1 1 72 LEU H H 12.701 -0.139 -11.919 1.00 . A A . 72 LEU H 1 1
17 47978 1 1 72 LEU HA H 14.602 0.199 -9.700 1.00 . A A . 72 LEU HA 1 1
17 47979 1 1 72 LEU HB2 H 12.302 1.117 -9.396 1.00 . A A . 72 LEU HB2 1 1
17 47980 1 1 72 LEU HB3 H 11.657 -0.499 -9.607 1.00 . A A . 72 LEU HB3 1 1
17 47981 1 1 72 LEU HD11 H 13.930 0.271 -6.111 1.00 . A A . 72 LEU HD11 1 1
17 47982 1 1 72 LEU HD12 H 13.862 1.516 -7.360 1.00 . A A . 72 LEU HD12 1 1
17 47983 1 1 72 LEU HD13 H 14.742 0.014 -7.655 1.00 . A A . 72 LEU HD13 1 1
17 47984 1 1 72 LEU HD21 H 11.480 0.201 -5.963 1.00 . A A . 72 LEU HD21 1 1
17 47985 1 1 72 LEU HD22 H 10.506 -0.121 -7.396 1.00 . A A . 72 LEU HD22 1 1
17 47986 1 1 72 LEU HD23 H 11.314 1.435 -7.212 1.00 . A A . 72 LEU HD23 1 1
17 47987 1 1 72 LEU HG H 12.659 -1.242 -7.550 1.00 . A A . 72 LEU HG 1 1
17 47988 1 1 72 LEU N N 13.533 0.104 -11.462 1.00 . A A . 72 LEU N 1 1
17 47989 1 1 72 LEU O O 13.990 -2.421 -8.955 1.00 . A A . 72 LEU O 1 1
17 47990 1 1 73 HIS C C 15.568 -4.316 -10.407 1.00 . A A . 73 HIS C 1 1
17 47991 1 1 73 HIS CA C 14.418 -3.864 -11.303 1.00 . A A . 73 HIS CA 1 1
17 47992 1 1 73 HIS CB C 14.695 -4.253 -12.762 1.00 . A A . 73 HIS CB 1 1
17 47993 1 1 73 HIS CD2 C 15.410 -6.479 -13.893 1.00 . A A . 73 HIS CD2 1 1
17 47994 1 1 73 HIS CE1 C 14.114 -7.837 -12.769 1.00 . A A . 73 HIS CE1 1 1
17 47995 1 1 73 HIS CG C 14.705 -5.732 -13.011 1.00 . A A . 73 HIS CG 1 1
17 47996 1 1 73 HIS H H 14.271 -1.870 -12.002 1.00 . A A . 73 HIS H 1 1
17 47997 1 1 73 HIS HA H 13.508 -4.345 -10.977 1.00 . A A . 73 HIS HA 1 1
17 47998 1 1 73 HIS HB2 H 13.932 -3.818 -13.393 1.00 . A A . 73 HIS HB2 1 1
17 47999 1 1 73 HIS HB3 H 15.660 -3.860 -13.055 1.00 . A A . 73 HIS HB3 1 1
17 48000 1 1 73 HIS HD1 H 13.283 -6.385 -11.584 1.00 . A A . 73 HIS HD1 1 1
17 48001 1 1 73 HIS HD2 H 16.141 -6.115 -14.602 1.00 . A A . 73 HIS HD2 1 1
17 48002 1 1 73 HIS HE1 H 13.621 -8.732 -12.415 1.00 . A A . 73 HIS HE1 1 1
17 48003 1 1 73 HIS HE2 H 15.228 -8.526 -14.345 1.00 . A A . 73 HIS HE2 1 1
17 48004 1 1 73 HIS N N 14.223 -2.418 -11.193 1.00 . A A . 73 HIS N 1 1
17 48005 1 1 73 HIS ND1 N 13.905 -6.617 -12.323 1.00 . A A . 73 HIS ND1 1 1
17 48006 1 1 73 HIS NE2 N 15.022 -7.785 -13.722 1.00 . A A . 73 HIS NE2 1 1
17 48007 1 1 73 HIS O O 16.723 -3.949 -10.633 1.00 . A A . 73 HIS O 1 1
17 48008 1 1 74 ILE C C 17.159 -6.594 -8.945 1.00 . A A . 74 ILE C 1 1
17 48009 1 1 74 ILE CA C 16.227 -5.507 -8.401 1.00 . A A . 74 ILE CA 1 1
17 48010 1 1 74 ILE CB C 15.544 -5.974 -7.089 1.00 . A A . 74 ILE CB 1 1
17 48011 1 1 74 ILE CD1 C 16.023 -6.584 -4.669 1.00 . A A . 74 ILE CD1 1 1
17 48012 1 1 74 ILE CG1 C 16.597 -6.332 -6.040 1.00 . A A . 74 ILE CG1 1 1
17 48013 1 1 74 ILE CG2 C 14.608 -7.151 -7.334 1.00 . A A . 74 ILE CG2 1 1
17 48014 1 1 74 ILE H H 14.321 -5.436 -9.309 1.00 . A A . 74 ILE H 1 1
17 48015 1 1 74 ILE HA H 16.822 -4.633 -8.171 1.00 . A A . 74 ILE HA 1 1
17 48016 1 1 74 ILE HB H 14.949 -5.155 -6.714 1.00 . A A . 74 ILE HB 1 1
17 48017 1 1 74 ILE HD11 H 16.820 -6.823 -3.984 1.00 . A A . 74 ILE HD11 1 1
17 48018 1 1 74 ILE HD12 H 15.328 -7.408 -4.715 1.00 . A A . 74 ILE HD12 1 1
17 48019 1 1 74 ILE HD13 H 15.507 -5.699 -4.329 1.00 . A A . 74 ILE HD13 1 1
17 48020 1 1 74 ILE HG12 H 17.113 -7.228 -6.349 1.00 . A A . 74 ILE HG12 1 1
17 48021 1 1 74 ILE HG13 H 17.306 -5.522 -5.959 1.00 . A A . 74 ILE HG13 1 1
17 48022 1 1 74 ILE HG21 H 15.165 -7.970 -7.765 1.00 . A A . 74 ILE HG21 1 1
17 48023 1 1 74 ILE HG22 H 13.823 -6.853 -8.011 1.00 . A A . 74 ILE HG22 1 1
17 48024 1 1 74 ILE HG23 H 14.175 -7.465 -6.397 1.00 . A A . 74 ILE HG23 1 1
17 48025 1 1 74 ILE N N 15.246 -5.108 -9.392 1.00 . A A . 74 ILE N 1 1
17 48026 1 1 74 ILE O O 16.736 -7.701 -9.286 1.00 . A A . 74 ILE O 1 1
17 48027 1 1 75 THR C C 20.301 -7.601 -8.316 1.00 . A A . 75 THR C 1 1
17 48028 1 1 75 THR CA C 19.439 -7.185 -9.507 1.00 . A A . 75 THR CA 1 1
17 48029 1 1 75 THR CB C 20.320 -6.569 -10.615 1.00 . A A . 75 THR CB 1 1
17 48030 1 1 75 THR CG2 C 19.516 -6.344 -11.885 1.00 . A A . 75 THR CG2 1 1
17 48031 1 1 75 THR H H 18.695 -5.328 -8.847 1.00 . A A . 75 THR H 1 1
17 48032 1 1 75 THR HA H 18.941 -8.057 -9.905 1.00 . A A . 75 THR HA 1 1
17 48033 1 1 75 THR HB H 21.127 -7.254 -10.836 1.00 . A A . 75 THR HB 1 1
17 48034 1 1 75 THR HG1 H 20.313 -4.952 -9.476 1.00 . A A . 75 THR HG1 1 1
17 48035 1 1 75 THR HG21 H 18.697 -5.672 -11.679 1.00 . A A . 75 THR HG21 1 1
17 48036 1 1 75 THR HG22 H 19.126 -7.288 -12.238 1.00 . A A . 75 THR HG22 1 1
17 48037 1 1 75 THR HG23 H 20.153 -5.912 -12.643 1.00 . A A . 75 THR HG23 1 1
17 48038 1 1 75 THR N N 18.427 -6.245 -9.070 1.00 . A A . 75 THR N 1 1
17 48039 1 1 75 THR O O 20.170 -7.024 -7.233 1.00 . A A . 75 THR O 1 1
17 48040 1 1 75 THR OG1 O 20.874 -5.325 -10.172 1.00 . A A . 75 THR OG1 1 1
17 48041 1 1 76 PRO C C 23.014 -7.940 -6.949 1.00 . A A . 76 PRO C 1 1
17 48042 1 1 76 PRO CA C 22.068 -9.051 -7.401 1.00 . A A . 76 PRO CA 1 1
17 48043 1 1 76 PRO CB C 22.852 -10.213 -8.021 1.00 . A A . 76 PRO CB 1 1
17 48044 1 1 76 PRO CD C 21.355 -9.410 -9.699 1.00 . A A . 76 PRO CD 1 1
17 48045 1 1 76 PRO CG C 22.700 -10.044 -9.495 1.00 . A A . 76 PRO CG 1 1
17 48046 1 1 76 PRO HA H 21.506 -9.407 -6.549 1.00 . A A . 76 PRO HA 1 1
17 48047 1 1 76 PRO HB2 H 23.890 -10.149 -7.723 1.00 . A A . 76 PRO HB2 1 1
17 48048 1 1 76 PRO HB3 H 22.434 -11.151 -7.688 1.00 . A A . 76 PRO HB3 1 1
17 48049 1 1 76 PRO HD2 H 21.363 -8.780 -10.577 1.00 . A A . 76 PRO HD2 1 1
17 48050 1 1 76 PRO HD3 H 20.590 -10.168 -9.781 1.00 . A A . 76 PRO HD3 1 1
17 48051 1 1 76 PRO HG2 H 23.480 -9.398 -9.872 1.00 . A A . 76 PRO HG2 1 1
17 48052 1 1 76 PRO HG3 H 22.740 -11.007 -9.982 1.00 . A A . 76 PRO HG3 1 1
17 48053 1 1 76 PRO N N 21.175 -8.610 -8.477 1.00 . A A . 76 PRO N 1 1
17 48054 1 1 76 PRO O O 24.061 -7.708 -7.559 1.00 . A A . 76 PRO O 1 1
17 48055 1 1 77 GLY C C 22.720 -4.817 -5.427 1.00 . A A . 77 GLY C 1 1
17 48056 1 1 77 GLY CA C 23.436 -6.152 -5.384 1.00 . A A . 77 GLY CA 1 1
17 48057 1 1 77 GLY H H 21.771 -7.455 -5.463 1.00 . A A . 77 GLY H 1 1
17 48058 1 1 77 GLY HA2 H 23.702 -6.371 -4.358 1.00 . A A . 77 GLY HA2 1 1
17 48059 1 1 77 GLY HA3 H 24.339 -6.084 -5.974 1.00 . A A . 77 GLY HA3 1 1
17 48060 1 1 77 GLY N N 22.624 -7.236 -5.896 1.00 . A A . 77 GLY N 1 1
17 48061 1 1 77 GLY O O 23.319 -3.775 -5.163 1.00 . A A . 77 GLY O 1 1
17 48062 1 1 78 THR C C 20.143 -3.363 -4.331 1.00 . A A . 78 THR C 1 1
17 48063 1 1 78 THR CA C 20.631 -3.634 -5.752 1.00 . A A . 78 THR CA 1 1
17 48064 1 1 78 THR CB C 19.432 -3.748 -6.717 1.00 . A A . 78 THR CB 1 1
17 48065 1 1 78 THR CG2 C 18.636 -2.450 -6.767 1.00 . A A . 78 THR CG2 1 1
17 48066 1 1 78 THR H H 21.035 -5.685 -6.066 1.00 . A A . 78 THR H 1 1
17 48067 1 1 78 THR HA H 21.251 -2.808 -6.073 1.00 . A A . 78 THR HA 1 1
17 48068 1 1 78 THR HB H 18.783 -4.542 -6.376 1.00 . A A . 78 THR HB 1 1
17 48069 1 1 78 THR HG1 H 20.739 -3.578 -8.189 1.00 . A A . 78 THR HG1 1 1
17 48070 1 1 78 THR HG21 H 17.808 -2.562 -7.452 1.00 . A A . 78 THR HG21 1 1
17 48071 1 1 78 THR HG22 H 19.277 -1.649 -7.103 1.00 . A A . 78 THR HG22 1 1
17 48072 1 1 78 THR HG23 H 18.259 -2.222 -5.782 1.00 . A A . 78 THR HG23 1 1
17 48073 1 1 78 THR N N 21.442 -4.840 -5.776 1.00 . A A . 78 THR N 1 1
17 48074 1 1 78 THR O O 19.043 -3.756 -3.949 1.00 . A A . 78 THR O 1 1
17 48075 1 1 78 THR OG1 O 19.909 -4.060 -8.033 1.00 . A A . 78 THR OG1 1 1
17 48076 1 1 79 ALA C C 19.928 -1.131 -2.032 1.00 . A A . 79 ALA C 1 1
17 48077 1 1 79 ALA CA C 20.708 -2.434 -2.151 1.00 . A A . 79 ALA CA 1 1
17 48078 1 1 79 ALA CB C 22.003 -2.349 -1.360 1.00 . A A . 79 ALA CB 1 1
17 48079 1 1 79 ALA H H 21.868 -2.453 -3.915 1.00 . A A . 79 ALA H 1 1
17 48080 1 1 79 ALA HA H 20.115 -3.242 -1.749 1.00 . A A . 79 ALA HA 1 1
17 48081 1 1 79 ALA HB1 H 21.778 -2.251 -0.309 1.00 . A A . 79 ALA HB1 1 1
17 48082 1 1 79 ALA HB2 H 22.567 -1.487 -1.690 1.00 . A A . 79 ALA HB2 1 1
17 48083 1 1 79 ALA HB3 H 22.584 -3.244 -1.524 1.00 . A A . 79 ALA HB3 1 1
17 48084 1 1 79 ALA N N 21.003 -2.734 -3.543 1.00 . A A . 79 ALA N 1 1
17 48085 1 1 79 ALA O O 19.488 -0.567 -3.039 1.00 . A A . 79 ALA O 1 1
17 48086 1 1 80 TYR C C 19.739 1.776 -1.264 1.00 . A A . 80 TYR C 1 1
17 48087 1 1 80 TYR CA C 19.051 0.606 -0.564 1.00 . A A . 80 TYR CA 1 1
17 48088 1 1 80 TYR CB C 18.911 0.891 0.940 1.00 . A A . 80 TYR CB 1 1
17 48089 1 1 80 TYR CD1 C 16.829 2.321 0.979 1.00 . A A . 80 TYR CD1 1 1
17 48090 1 1 80 TYR CD2 C 18.852 3.261 1.821 1.00 . A A . 80 TYR CD2 1 1
17 48091 1 1 80 TYR CE1 C 16.160 3.492 1.270 1.00 . A A . 80 TYR CE1 1 1
17 48092 1 1 80 TYR CE2 C 18.187 4.436 2.118 1.00 . A A . 80 TYR CE2 1 1
17 48093 1 1 80 TYR CG C 18.185 2.184 1.248 1.00 . A A . 80 TYR CG 1 1
17 48094 1 1 80 TYR CZ C 16.863 4.569 1.787 1.00 . A A . 80 TYR CZ 1 1
17 48095 1 1 80 TYR H H 20.160 -1.127 -0.039 1.00 . A A . 80 TYR H 1 1
17 48096 1 1 80 TYR HA H 18.063 0.492 -0.987 1.00 . A A . 80 TYR HA 1 1
17 48097 1 1 80 TYR HB2 H 18.360 0.085 1.404 1.00 . A A . 80 TYR HB2 1 1
17 48098 1 1 80 TYR HB3 H 19.895 0.949 1.384 1.00 . A A . 80 TYR HB3 1 1
17 48099 1 1 80 TYR HD1 H 16.296 1.496 0.531 1.00 . A A . 80 TYR HD1 1 1
17 48100 1 1 80 TYR HD2 H 19.907 3.173 2.036 1.00 . A A . 80 TYR HD2 1 1
17 48101 1 1 80 TYR HE1 H 15.105 3.578 1.052 1.00 . A A . 80 TYR HE1 1 1
17 48102 1 1 80 TYR HE2 H 18.721 5.263 2.563 1.00 . A A . 80 TYR HE2 1 1
17 48103 1 1 80 TYR HH H 15.355 5.480 2.631 1.00 . A A . 80 TYR HH 1 1
17 48104 1 1 80 TYR N N 19.776 -0.638 -0.804 1.00 . A A . 80 TYR N 1 1
17 48105 1 1 80 TYR O O 19.103 2.775 -1.583 1.00 . A A . 80 TYR O 1 1
17 48106 1 1 80 TYR OH O 16.168 5.704 2.143 1.00 . A A . 80 TYR OH 1 1
17 48107 1 1 81 GLN C C 21.233 2.909 -3.620 1.00 . A A . 81 GLN C 1 1
17 48108 1 1 81 GLN CA C 21.782 2.680 -2.210 1.00 . A A . 81 GLN CA 1 1
17 48109 1 1 81 GLN CB C 23.271 2.320 -2.269 1.00 . A A . 81 GLN CB 1 1
17 48110 1 1 81 GLN CD C 24.054 4.725 -2.224 1.00 . A A . 81 GLN CD 1 1
17 48111 1 1 81 GLN CG C 24.127 3.386 -2.937 1.00 . A A . 81 GLN CG 1 1
17 48112 1 1 81 GLN H H 21.491 0.812 -1.260 1.00 . A A . 81 GLN H 1 1
17 48113 1 1 81 GLN HA H 21.663 3.592 -1.644 1.00 . A A . 81 GLN HA 1 1
17 48114 1 1 81 GLN HB2 H 23.633 2.176 -1.260 1.00 . A A . 81 GLN HB2 1 1
17 48115 1 1 81 GLN HB3 H 23.385 1.397 -2.817 1.00 . A A . 81 GLN HB3 1 1
17 48116 1 1 81 GLN HE21 H 22.458 5.253 -3.291 1.00 . A A . 81 GLN HE21 1 1
17 48117 1 1 81 GLN HE22 H 23.010 6.422 -2.138 1.00 . A A . 81 GLN HE22 1 1
17 48118 1 1 81 GLN HG2 H 25.156 3.055 -2.936 1.00 . A A . 81 GLN HG2 1 1
17 48119 1 1 81 GLN HG3 H 23.794 3.513 -3.956 1.00 . A A . 81 GLN HG3 1 1
17 48120 1 1 81 GLN N N 21.033 1.636 -1.529 1.00 . A A . 81 GLN N 1 1
17 48121 1 1 81 GLN NE2 N 23.078 5.546 -2.589 1.00 . A A . 81 GLN NE2 1 1
17 48122 1 1 81 GLN O O 21.070 4.049 -4.055 1.00 . A A . 81 GLN O 1 1
17 48123 1 1 81 GLN OE1 O 24.862 5.012 -1.344 1.00 . A A . 81 GLN OE1 1 1
17 48124 1 1 82 SER C C 18.849 2.130 -5.553 1.00 . A A . 82 SER C 1 1
17 48125 1 1 82 SER CA C 20.358 1.914 -5.654 1.00 . A A . 82 SER CA 1 1
17 48126 1 1 82 SER CB C 20.654 0.636 -6.441 1.00 . A A . 82 SER CB 1 1
17 48127 1 1 82 SER H H 21.127 0.939 -3.940 1.00 . A A . 82 SER H 1 1
17 48128 1 1 82 SER HA H 20.803 2.758 -6.161 1.00 . A A . 82 SER HA 1 1
17 48129 1 1 82 SER HB2 H 20.096 -0.185 -6.015 1.00 . A A . 82 SER HB2 1 1
17 48130 1 1 82 SER HB3 H 20.365 0.774 -7.471 1.00 . A A . 82 SER HB3 1 1
17 48131 1 1 82 SER HG H 22.559 1.141 -6.432 1.00 . A A . 82 SER HG 1 1
17 48132 1 1 82 SER N N 20.939 1.824 -4.322 1.00 . A A . 82 SER N 1 1
17 48133 1 1 82 SER O O 18.244 2.806 -6.389 1.00 . A A . 82 SER O 1 1
17 48134 1 1 82 SER OG O 22.036 0.320 -6.393 1.00 . A A . 82 SER OG 1 1
17 48135 1 1 83 PHE C C 16.404 3.088 -3.979 1.00 . A A . 83 PHE C 1 1
17 48136 1 1 83 PHE CA C 16.824 1.645 -4.270 1.00 . A A . 83 PHE CA 1 1
17 48137 1 1 83 PHE CB C 16.448 0.717 -3.100 1.00 . A A . 83 PHE CB 1 1
17 48138 1 1 83 PHE CD1 C 14.106 -0.047 -3.588 1.00 . A A . 83 PHE CD1 1 1
17 48139 1 1 83 PHE CD2 C 14.467 1.328 -1.671 1.00 . A A . 83 PHE CD2 1 1
17 48140 1 1 83 PHE CE1 C 12.755 -0.089 -3.306 1.00 . A A . 83 PHE CE1 1 1
17 48141 1 1 83 PHE CE2 C 13.116 1.285 -1.385 1.00 . A A . 83 PHE CE2 1 1
17 48142 1 1 83 PHE CG C 14.979 0.661 -2.775 1.00 . A A . 83 PHE CG 1 1
17 48143 1 1 83 PHE CZ C 12.274 0.539 -2.146 1.00 . A A . 83 PHE CZ 1 1
17 48144 1 1 83 PHE H H 18.813 1.045 -3.878 1.00 . A A . 83 PHE H 1 1
17 48145 1 1 83 PHE HA H 16.320 1.312 -5.165 1.00 . A A . 83 PHE HA 1 1
17 48146 1 1 83 PHE HB2 H 16.768 -0.289 -3.335 1.00 . A A . 83 PHE HB2 1 1
17 48147 1 1 83 PHE HB3 H 16.970 1.048 -2.213 1.00 . A A . 83 PHE HB3 1 1
17 48148 1 1 83 PHE HD1 H 14.490 -0.569 -4.450 1.00 . A A . 83 PHE HD1 1 1
17 48149 1 1 83 PHE HD2 H 15.134 1.884 -1.029 1.00 . A A . 83 PHE HD2 1 1
17 48150 1 1 83 PHE HE1 H 12.086 -0.644 -3.949 1.00 . A A . 83 PHE HE1 1 1
17 48151 1 1 83 PHE HE2 H 12.729 1.806 -0.522 1.00 . A A . 83 PHE HE2 1 1
17 48152 1 1 83 PHE HZ H 11.223 0.492 -1.901 1.00 . A A . 83 PHE HZ 1 1
17 48153 1 1 83 PHE N N 18.260 1.558 -4.510 1.00 . A A . 83 PHE N 1 1
17 48154 1 1 83 PHE O O 15.388 3.561 -4.493 1.00 . A A . 83 PHE O 1 1
17 48155 1 1 84 GLU C C 16.893 6.097 -3.991 1.00 . A A . 84 GLU C 1 1
17 48156 1 1 84 GLU CA C 16.876 5.161 -2.789 1.00 . A A . 84 GLU CA 1 1
17 48157 1 1 84 GLU CB C 17.844 5.669 -1.711 1.00 . A A . 84 GLU CB 1 1
17 48158 1 1 84 GLU CD C 18.421 7.537 -0.103 1.00 . A A . 84 GLU CD 1 1
17 48159 1 1 84 GLU CG C 17.550 7.094 -1.259 1.00 . A A . 84 GLU CG 1 1
17 48160 1 1 84 GLU H H 18.039 3.387 -2.854 1.00 . A A . 84 GLU H 1 1
17 48161 1 1 84 GLU HA H 15.872 5.151 -2.382 1.00 . A A . 84 GLU HA 1 1
17 48162 1 1 84 GLU HB2 H 17.783 5.020 -0.847 1.00 . A A . 84 GLU HB2 1 1
17 48163 1 1 84 GLU HB3 H 18.853 5.640 -2.105 1.00 . A A . 84 GLU HB3 1 1
17 48164 1 1 84 GLU HG2 H 17.716 7.763 -2.090 1.00 . A A . 84 GLU HG2 1 1
17 48165 1 1 84 GLU HG3 H 16.516 7.151 -0.954 1.00 . A A . 84 GLU HG3 1 1
17 48166 1 1 84 GLU N N 17.204 3.795 -3.185 1.00 . A A . 84 GLU N 1 1
17 48167 1 1 84 GLU O O 16.075 7.004 -4.078 1.00 . A A . 84 GLU O 1 1
17 48168 1 1 84 GLU OE1 O 19.607 7.860 -0.332 1.00 . A A . 84 GLU OE1 1 1
17 48169 1 1 84 GLU OE2 O 17.924 7.569 1.040 1.00 . A A . 84 GLU OE2 1 1
17 48170 1 1 85 GLN C C 16.602 6.722 -6.884 1.00 . A A . 85 GLN C 1 1
17 48171 1 1 85 GLN CA C 17.921 6.689 -6.120 1.00 . A A . 85 GLN CA 1 1
17 48172 1 1 85 GLN CB C 19.035 6.174 -7.036 1.00 . A A . 85 GLN CB 1 1
17 48173 1 1 85 GLN CD C 21.491 5.630 -7.312 1.00 . A A . 85 GLN CD 1 1
17 48174 1 1 85 GLN CG C 20.432 6.269 -6.435 1.00 . A A . 85 GLN CG 1 1
17 48175 1 1 85 GLN H H 18.408 5.088 -4.818 1.00 . A A . 85 GLN H 1 1
17 48176 1 1 85 GLN HA H 18.160 7.693 -5.800 1.00 . A A . 85 GLN HA 1 1
17 48177 1 1 85 GLN HB2 H 18.839 5.137 -7.269 1.00 . A A . 85 GLN HB2 1 1
17 48178 1 1 85 GLN HB3 H 19.021 6.745 -7.952 1.00 . A A . 85 GLN HB3 1 1
17 48179 1 1 85 GLN HE21 H 22.564 5.164 -5.713 1.00 . A A . 85 GLN HE21 1 1
17 48180 1 1 85 GLN HE22 H 23.238 4.690 -7.234 1.00 . A A . 85 GLN HE22 1 1
17 48181 1 1 85 GLN HG2 H 20.684 7.310 -6.302 1.00 . A A . 85 GLN HG2 1 1
17 48182 1 1 85 GLN HG3 H 20.435 5.774 -5.476 1.00 . A A . 85 GLN HG3 1 1
17 48183 1 1 85 GLN N N 17.805 5.852 -4.926 1.00 . A A . 85 GLN N 1 1
17 48184 1 1 85 GLN NE2 N 22.534 5.109 -6.691 1.00 . A A . 85 GLN NE2 1 1
17 48185 1 1 85 GLN O O 16.227 7.740 -7.460 1.00 . A A . 85 GLN O 1 1
17 48186 1 1 85 GLN OE1 O 21.374 5.606 -8.537 1.00 . A A . 85 GLN OE1 1 1
17 48187 1 1 86 VAL C C 13.512 6.116 -6.727 1.00 . A A . 86 VAL C 1 1
17 48188 1 1 86 VAL CA C 14.625 5.485 -7.547 1.00 . A A . 86 VAL CA 1 1
17 48189 1 1 86 VAL CB C 14.275 4.008 -7.791 1.00 . A A . 86 VAL CB 1 1
17 48190 1 1 86 VAL CG1 C 12.980 3.882 -8.574 1.00 . A A . 86 VAL CG1 1 1
17 48191 1 1 86 VAL CG2 C 15.413 3.301 -8.504 1.00 . A A . 86 VAL CG2 1 1
17 48192 1 1 86 VAL H H 16.223 4.845 -6.335 1.00 . A A . 86 VAL H 1 1
17 48193 1 1 86 VAL HA H 14.703 5.987 -8.499 1.00 . A A . 86 VAL HA 1 1
17 48194 1 1 86 VAL HB H 14.134 3.534 -6.832 1.00 . A A . 86 VAL HB 1 1
17 48195 1 1 86 VAL HG11 H 12.173 4.314 -8.000 1.00 . A A . 86 VAL HG11 1 1
17 48196 1 1 86 VAL HG12 H 12.772 2.839 -8.759 1.00 . A A . 86 VAL HG12 1 1
17 48197 1 1 86 VAL HG13 H 13.074 4.405 -9.514 1.00 . A A . 86 VAL HG13 1 1
17 48198 1 1 86 VAL HG21 H 16.298 3.334 -7.886 1.00 . A A . 86 VAL HG21 1 1
17 48199 1 1 86 VAL HG22 H 15.610 3.794 -9.445 1.00 . A A . 86 VAL HG22 1 1
17 48200 1 1 86 VAL HG23 H 15.140 2.272 -8.686 1.00 . A A . 86 VAL HG23 1 1
17 48201 1 1 86 VAL N N 15.892 5.606 -6.853 1.00 . A A . 86 VAL N 1 1
17 48202 1 1 86 VAL O O 12.791 6.998 -7.196 1.00 . A A . 86 VAL O 1 1
17 48203 1 1 87 VAL C C 12.418 7.521 -4.188 1.00 . A A . 87 VAL C 1 1
17 48204 1 1 87 VAL CA C 12.294 6.060 -4.624 1.00 . A A . 87 VAL CA 1 1
17 48205 1 1 87 VAL CB C 12.202 5.146 -3.393 1.00 . A A . 87 VAL CB 1 1
17 48206 1 1 87 VAL CG1 C 12.151 3.697 -3.837 1.00 . A A . 87 VAL CG1 1 1
17 48207 1 1 87 VAL CG2 C 13.366 5.377 -2.445 1.00 . A A . 87 VAL CG2 1 1
17 48208 1 1 87 VAL H H 14.042 5.005 -5.157 1.00 . A A . 87 VAL H 1 1
17 48209 1 1 87 VAL HA H 11.381 5.945 -5.184 1.00 . A A . 87 VAL HA 1 1
17 48210 1 1 87 VAL HB H 11.290 5.372 -2.870 1.00 . A A . 87 VAL HB 1 1
17 48211 1 1 87 VAL HG11 H 13.055 3.458 -4.381 1.00 . A A . 87 VAL HG11 1 1
17 48212 1 1 87 VAL HG12 H 11.296 3.549 -4.479 1.00 . A A . 87 VAL HG12 1 1
17 48213 1 1 87 VAL HG13 H 12.071 3.055 -2.971 1.00 . A A . 87 VAL HG13 1 1
17 48214 1 1 87 VAL HG21 H 14.293 5.158 -2.954 1.00 . A A . 87 VAL HG21 1 1
17 48215 1 1 87 VAL HG22 H 13.263 4.731 -1.587 1.00 . A A . 87 VAL HG22 1 1
17 48216 1 1 87 VAL HG23 H 13.365 6.408 -2.124 1.00 . A A . 87 VAL HG23 1 1
17 48217 1 1 87 VAL N N 13.385 5.652 -5.493 1.00 . A A . 87 VAL N 1 1
17 48218 1 1 87 VAL O O 11.467 8.109 -3.672 1.00 . A A . 87 VAL O 1 1
17 48219 1 1 88 ASN C C 12.950 10.368 -5.068 1.00 . A A . 88 ASN C 1 1
17 48220 1 1 88 ASN CA C 13.798 9.525 -4.125 1.00 . A A . 88 ASN CA 1 1
17 48221 1 1 88 ASN CB C 15.279 9.902 -4.286 1.00 . A A . 88 ASN CB 1 1
17 48222 1 1 88 ASN CG C 15.586 11.300 -3.778 1.00 . A A . 88 ASN CG 1 1
17 48223 1 1 88 ASN H H 14.334 7.564 -4.750 1.00 . A A . 88 ASN H 1 1
17 48224 1 1 88 ASN HA H 13.487 9.715 -3.105 1.00 . A A . 88 ASN HA 1 1
17 48225 1 1 88 ASN HB2 H 15.887 9.198 -3.733 1.00 . A A . 88 ASN HB2 1 1
17 48226 1 1 88 ASN HB3 H 15.543 9.854 -5.336 1.00 . A A . 88 ASN HB3 1 1
17 48227 1 1 88 ASN HD21 H 16.965 11.551 -5.199 1.00 . A A . 88 ASN HD21 1 1
17 48228 1 1 88 ASN HD22 H 16.731 12.892 -4.116 1.00 . A A . 88 ASN HD22 1 1
17 48229 1 1 88 ASN N N 13.587 8.105 -4.407 1.00 . A A . 88 ASN N 1 1
17 48230 1 1 88 ASN ND2 N 16.519 11.981 -4.427 1.00 . A A . 88 ASN ND2 1 1
17 48231 1 1 88 ASN O O 12.472 11.446 -4.708 1.00 . A A . 88 ASN O 1 1
17 48232 1 1 88 ASN OD1 O 14.991 11.765 -2.807 1.00 . A A . 88 ASN OD1 1 1
17 48233 1 1 89 GLU C C 10.489 10.592 -6.925 1.00 . A A . 89 GLU C 1 1
17 48234 1 1 89 GLU CA C 11.969 10.557 -7.285 1.00 . A A . 89 GLU CA 1 1
17 48235 1 1 89 GLU CB C 12.161 9.919 -8.664 1.00 . A A . 89 GLU CB 1 1
17 48236 1 1 89 GLU CD C 13.742 9.378 -10.556 1.00 . A A . 89 GLU CD 1 1
17 48237 1 1 89 GLU CG C 13.607 9.892 -9.138 1.00 . A A . 89 GLU CG 1 1
17 48238 1 1 89 GLU H H 13.068 8.941 -6.470 1.00 . A A . 89 GLU H 1 1
17 48239 1 1 89 GLU HA H 12.340 11.571 -7.316 1.00 . A A . 89 GLU HA 1 1
17 48240 1 1 89 GLU HB2 H 11.798 8.903 -8.630 1.00 . A A . 89 GLU HB2 1 1
17 48241 1 1 89 GLU HB3 H 11.580 10.474 -9.387 1.00 . A A . 89 GLU HB3 1 1
17 48242 1 1 89 GLU HG2 H 14.005 10.895 -9.095 1.00 . A A . 89 GLU HG2 1 1
17 48243 1 1 89 GLU HG3 H 14.179 9.252 -8.482 1.00 . A A . 89 GLU HG3 1 1
17 48244 1 1 89 GLU N N 12.725 9.842 -6.269 1.00 . A A . 89 GLU N 1 1
17 48245 1 1 89 GLU O O 9.732 11.383 -7.479 1.00 . A A . 89 GLU O 1 1
17 48246 1 1 89 GLU OE1 O 13.469 8.183 -10.790 1.00 . A A . 89 GLU OE1 1 1
17 48247 1 1 89 GLU OE2 O 14.138 10.162 -11.447 1.00 . A A . 89 GLU OE2 1 1
17 48248 1 1 90 LEU C C 8.433 10.983 -4.704 1.00 . A A . 90 LEU C 1 1
17 48249 1 1 90 LEU CA C 8.709 9.727 -5.512 1.00 . A A . 90 LEU CA 1 1
17 48250 1 1 90 LEU CB C 8.442 8.497 -4.646 1.00 . A A . 90 LEU CB 1 1
17 48251 1 1 90 LEU CD1 C 8.548 6.033 -4.300 1.00 . A A . 90 LEU CD1 1 1
17 48252 1 1 90 LEU CD2 C 7.754 6.937 -6.479 1.00 . A A . 90 LEU CD2 1 1
17 48253 1 1 90 LEU CG C 8.702 7.151 -5.312 1.00 . A A . 90 LEU CG 1 1
17 48254 1 1 90 LEU H H 10.727 9.103 -5.611 1.00 . A A . 90 LEU H 1 1
17 48255 1 1 90 LEU HA H 8.056 9.707 -6.370 1.00 . A A . 90 LEU HA 1 1
17 48256 1 1 90 LEU HB2 H 9.063 8.562 -3.766 1.00 . A A . 90 LEU HB2 1 1
17 48257 1 1 90 LEU HB3 H 7.409 8.524 -4.337 1.00 . A A . 90 LEU HB3 1 1
17 48258 1 1 90 LEU HD11 H 9.253 6.180 -3.495 1.00 . A A . 90 LEU HD11 1 1
17 48259 1 1 90 LEU HD12 H 8.740 5.084 -4.779 1.00 . A A . 90 LEU HD12 1 1
17 48260 1 1 90 LEU HD13 H 7.543 6.043 -3.906 1.00 . A A . 90 LEU HD13 1 1
17 48261 1 1 90 LEU HD21 H 7.890 7.730 -7.200 1.00 . A A . 90 LEU HD21 1 1
17 48262 1 1 90 LEU HD22 H 6.736 6.943 -6.121 1.00 . A A . 90 LEU HD22 1 1
17 48263 1 1 90 LEU HD23 H 7.968 5.986 -6.943 1.00 . A A . 90 LEU HD23 1 1
17 48264 1 1 90 LEU HG H 9.712 7.133 -5.687 1.00 . A A . 90 LEU HG 1 1
17 48265 1 1 90 LEU N N 10.084 9.738 -5.989 1.00 . A A . 90 LEU N 1 1
17 48266 1 1 90 LEU O O 7.390 11.619 -4.851 1.00 . A A . 90 LEU O 1 1
17 48267 1 1 91 PHE C C 9.501 13.767 -3.909 1.00 . A A . 91 PHE C 1 1
17 48268 1 1 91 PHE CA C 9.257 12.537 -3.041 1.00 . A A . 91 PHE CA 1 1
17 48269 1 1 91 PHE CB C 10.250 12.497 -1.873 1.00 . A A . 91 PHE CB 1 1
17 48270 1 1 91 PHE CD1 C 9.876 14.608 -0.569 1.00 . A A . 91 PHE CD1 1 1
17 48271 1 1 91 PHE CD2 C 9.228 12.538 0.425 1.00 . A A . 91 PHE CD2 1 1
17 48272 1 1 91 PHE CE1 C 9.444 15.286 0.554 1.00 . A A . 91 PHE CE1 1 1
17 48273 1 1 91 PHE CE2 C 8.796 13.213 1.550 1.00 . A A . 91 PHE CE2 1 1
17 48274 1 1 91 PHE CG C 9.774 13.226 -0.647 1.00 . A A . 91 PHE CG 1 1
17 48275 1 1 91 PHE CZ C 8.883 14.558 1.624 1.00 . A A . 91 PHE CZ 1 1
17 48276 1 1 91 PHE H H 10.190 10.788 -3.779 1.00 . A A . 91 PHE H 1 1
17 48277 1 1 91 PHE HA H 8.248 12.574 -2.653 1.00 . A A . 91 PHE HA 1 1
17 48278 1 1 91 PHE HB2 H 10.430 11.468 -1.596 1.00 . A A . 91 PHE HB2 1 1
17 48279 1 1 91 PHE HB3 H 11.181 12.950 -2.188 1.00 . A A . 91 PHE HB3 1 1
17 48280 1 1 91 PHE HD1 H 10.296 15.155 -1.399 1.00 . A A . 91 PHE HD1 1 1
17 48281 1 1 91 PHE HD2 H 9.142 11.463 0.377 1.00 . A A . 91 PHE HD2 1 1
17 48282 1 1 91 PHE HE1 H 9.530 16.362 0.602 1.00 . A A . 91 PHE HE1 1 1
17 48283 1 1 91 PHE HE2 H 8.373 12.665 2.380 1.00 . A A . 91 PHE HE2 1 1
17 48284 1 1 91 PHE HZ H 8.537 15.076 2.506 1.00 . A A . 91 PHE HZ 1 1
17 48285 1 1 91 PHE N N 9.384 11.342 -3.857 1.00 . A A . 91 PHE N 1 1
17 48286 1 1 91 PHE O O 8.833 14.793 -3.761 1.00 . A A . 91 PHE O 1 1
17 48287 1 1 92 ARG C C 9.651 14.963 -6.766 1.00 . A A . 92 ARG C 1 1
17 48288 1 1 92 ARG CA C 10.785 14.713 -5.764 1.00 . A A . 92 ARG CA 1 1
17 48289 1 1 92 ARG CB C 12.083 14.365 -6.500 1.00 . A A . 92 ARG CB 1 1
17 48290 1 1 92 ARG CD C 13.064 16.676 -6.382 1.00 . A A . 92 ARG CD 1 1
17 48291 1 1 92 ARG CG C 12.677 15.521 -7.293 1.00 . A A . 92 ARG CG 1 1
17 48292 1 1 92 ARG CZ C 13.937 16.536 -4.073 1.00 . A A . 92 ARG CZ 1 1
17 48293 1 1 92 ARG H H 10.918 12.779 -4.920 1.00 . A A . 92 ARG H 1 1
17 48294 1 1 92 ARG HA H 10.939 15.605 -5.178 1.00 . A A . 92 ARG HA 1 1
17 48295 1 1 92 ARG HB2 H 12.816 14.045 -5.773 1.00 . A A . 92 ARG HB2 1 1
17 48296 1 1 92 ARG HB3 H 11.887 13.550 -7.181 1.00 . A A . 92 ARG HB3 1 1
17 48297 1 1 92 ARG HD2 H 13.477 17.472 -6.984 1.00 . A A . 92 ARG HD2 1 1
17 48298 1 1 92 ARG HD3 H 12.177 17.033 -5.876 1.00 . A A . 92 ARG HD3 1 1
17 48299 1 1 92 ARG HE H 14.863 15.810 -5.703 1.00 . A A . 92 ARG HE 1 1
17 48300 1 1 92 ARG HG2 H 13.556 15.174 -7.815 1.00 . A A . 92 ARG HG2 1 1
17 48301 1 1 92 ARG HG3 H 11.945 15.867 -8.009 1.00 . A A . 92 ARG HG3 1 1
17 48302 1 1 92 ARG HH11 H 12.094 17.383 -4.222 1.00 . A A . 92 ARG HH11 1 1
17 48303 1 1 92 ARG HH12 H 12.760 17.309 -2.614 1.00 . A A . 92 ARG HH12 1 1
17 48304 1 1 92 ARG HH21 H 15.727 15.711 -3.576 1.00 . A A . 92 ARG HH21 1 1
17 48305 1 1 92 ARG HH22 H 14.822 16.393 -2.256 1.00 . A A . 92 ARG HH22 1 1
17 48306 1 1 92 ARG N N 10.437 13.632 -4.848 1.00 . A A . 92 ARG N 1 1
17 48307 1 1 92 ARG NE N 14.053 16.281 -5.378 1.00 . A A . 92 ARG NE 1 1
17 48308 1 1 92 ARG NH1 N 12.845 17.125 -3.600 1.00 . A A . 92 ARG NH1 1 1
17 48309 1 1 92 ARG NH2 N 14.901 16.182 -3.235 1.00 . A A . 92 ARG NH2 1 1
17 48310 1 1 92 ARG O O 9.614 15.989 -7.444 1.00 . A A . 92 ARG O 1 1
17 48311 1 1 93 ASP C C 6.516 15.074 -7.114 1.00 . A A . 93 ASP C 1 1
17 48312 1 1 93 ASP CA C 7.552 14.117 -7.711 1.00 . A A . 93 ASP CA 1 1
17 48313 1 1 93 ASP CB C 6.936 12.714 -7.908 1.00 . A A . 93 ASP CB 1 1
17 48314 1 1 93 ASP CG C 5.725 12.693 -8.825 1.00 . A A . 93 ASP CG 1 1
17 48315 1 1 93 ASP H H 8.826 13.219 -6.275 1.00 . A A . 93 ASP H 1 1
17 48316 1 1 93 ASP HA H 7.879 14.504 -8.668 1.00 . A A . 93 ASP HA 1 1
17 48317 1 1 93 ASP HB2 H 7.682 12.057 -8.331 1.00 . A A . 93 ASP HB2 1 1
17 48318 1 1 93 ASP HB3 H 6.634 12.327 -6.943 1.00 . A A . 93 ASP HB3 1 1
17 48319 1 1 93 ASP N N 8.722 14.017 -6.833 1.00 . A A . 93 ASP N 1 1
17 48320 1 1 93 ASP O O 5.454 15.309 -7.690 1.00 . A A . 93 ASP O 1 1
17 48321 1 1 93 ASP OD1 O 5.909 12.707 -10.060 1.00 . A A . 93 ASP OD1 1 1
17 48322 1 1 93 ASP OD2 O 4.583 12.697 -8.316 1.00 . A A . 93 ASP OD2 1 1
17 48323 1 1 94 GLY C C 5.010 15.572 -4.378 1.00 . A A . 94 GLY C 1 1
17 48324 1 1 94 GLY CA C 5.861 16.451 -5.261 1.00 . A A . 94 GLY CA 1 1
17 48325 1 1 94 GLY H H 7.748 15.552 -5.608 1.00 . A A . 94 GLY H 1 1
17 48326 1 1 94 GLY HA2 H 6.369 17.187 -4.651 1.00 . A A . 94 GLY HA2 1 1
17 48327 1 1 94 GLY HA3 H 5.226 16.953 -5.976 1.00 . A A . 94 GLY HA3 1 1
17 48328 1 1 94 GLY N N 6.841 15.657 -5.966 1.00 . A A . 94 GLY N 1 1
17 48329 1 1 94 GLY O O 3.825 15.839 -4.207 1.00 . A A . 94 GLY O 1 1
17 48330 1 1 95 VAL C C 3.562 13.642 -2.733 1.00 . A A . 95 VAL C 1 1
17 48331 1 1 95 VAL CA C 5.010 13.395 -3.160 1.00 . A A . 95 VAL CA 1 1
17 48332 1 1 95 VAL CB C 5.836 12.932 -1.935 1.00 . A A . 95 VAL CB 1 1
17 48333 1 1 95 VAL CG1 C 6.109 14.089 -0.987 1.00 . A A . 95 VAL CG1 1 1
17 48334 1 1 95 VAL CG2 C 5.136 11.791 -1.209 1.00 . A A . 95 VAL CG2 1 1
17 48335 1 1 95 VAL H H 6.634 14.543 -3.861 1.00 . A A . 95 VAL H 1 1
17 48336 1 1 95 VAL HA H 5.010 12.581 -3.867 1.00 . A A . 95 VAL HA 1 1
17 48337 1 1 95 VAL HB H 6.786 12.565 -2.292 1.00 . A A . 95 VAL HB 1 1
17 48338 1 1 95 VAL HG11 H 6.673 13.734 -0.136 1.00 . A A . 95 VAL HG11 1 1
17 48339 1 1 95 VAL HG12 H 5.171 14.506 -0.649 1.00 . A A . 95 VAL HG12 1 1
17 48340 1 1 95 VAL HG13 H 6.675 14.850 -1.504 1.00 . A A . 95 VAL HG13 1 1
17 48341 1 1 95 VAL HG21 H 5.702 11.518 -0.330 1.00 . A A . 95 VAL HG21 1 1
17 48342 1 1 95 VAL HG22 H 5.059 10.939 -1.868 1.00 . A A . 95 VAL HG22 1 1
17 48343 1 1 95 VAL HG23 H 4.145 12.106 -0.914 1.00 . A A . 95 VAL HG23 1 1
17 48344 1 1 95 VAL N N 5.656 14.536 -3.827 1.00 . A A . 95 VAL N 1 1
17 48345 1 1 95 VAL O O 3.268 14.437 -1.840 1.00 . A A . 95 VAL O 1 1
17 48346 1 1 96 ASN C C 1.013 11.557 -2.401 1.00 . A A . 96 ASN C 1 1
17 48347 1 1 96 ASN CA C 1.264 12.907 -3.052 1.00 . A A . 96 ASN CA 1 1
17 48348 1 1 96 ASN CB C 0.340 13.080 -4.269 1.00 . A A . 96 ASN CB 1 1
17 48349 1 1 96 ASN CG C 0.136 14.528 -4.687 1.00 . A A . 96 ASN CG 1 1
17 48350 1 1 96 ASN H H 2.957 12.517 -4.253 1.00 . A A . 96 ASN H 1 1
17 48351 1 1 96 ASN HA H 1.069 13.691 -2.335 1.00 . A A . 96 ASN HA 1 1
17 48352 1 1 96 ASN HB2 H 0.759 12.545 -5.108 1.00 . A A . 96 ASN HB2 1 1
17 48353 1 1 96 ASN HB3 H -0.628 12.660 -4.034 1.00 . A A . 96 ASN HB3 1 1
17 48354 1 1 96 ASN HD21 H 1.906 15.047 -3.952 1.00 . A A . 96 ASN HD21 1 1
17 48355 1 1 96 ASN HD22 H 0.988 16.328 -4.675 1.00 . A A . 96 ASN HD22 1 1
17 48356 1 1 96 ASN N N 2.664 12.980 -3.440 1.00 . A A . 96 ASN N 1 1
17 48357 1 1 96 ASN ND2 N 1.106 15.383 -4.411 1.00 . A A . 96 ASN ND2 1 1
17 48358 1 1 96 ASN O O 1.918 10.719 -2.348 1.00 . A A . 96 ASN O 1 1
17 48359 1 1 96 ASN OD1 O -0.898 14.875 -5.258 1.00 . A A . 96 ASN OD1 1 1
17 48360 1 1 97 TRP C C -0.342 8.891 -2.289 1.00 . A A . 97 TRP C 1 1
17 48361 1 1 97 TRP CA C -0.543 10.048 -1.304 1.00 . A A . 97 TRP CA 1 1
17 48362 1 1 97 TRP CB C -1.984 10.059 -0.780 1.00 . A A . 97 TRP CB 1 1
17 48363 1 1 97 TRP CD1 C -2.950 12.187 0.293 1.00 . A A . 97 TRP CD1 1 1
17 48364 1 1 97 TRP CD2 C -1.684 10.960 1.676 1.00 . A A . 97 TRP CD2 1 1
17 48365 1 1 97 TRP CE2 C -2.149 12.090 2.375 1.00 . A A . 97 TRP CE2 1 1
17 48366 1 1 97 TRP CE3 C -0.869 10.044 2.352 1.00 . A A . 97 TRP CE3 1 1
17 48367 1 1 97 TRP CG C -2.209 11.039 0.341 1.00 . A A . 97 TRP CG 1 1
17 48368 1 1 97 TRP CH2 C -1.027 11.418 4.341 1.00 . A A . 97 TRP CH2 1 1
17 48369 1 1 97 TRP CZ2 C -1.824 12.330 3.708 1.00 . A A . 97 TRP CZ2 1 1
17 48370 1 1 97 TRP CZ3 C -0.549 10.284 3.675 1.00 . A A . 97 TRP CZ3 1 1
17 48371 1 1 97 TRP H H -0.882 12.040 -1.966 1.00 . A A . 97 TRP H 1 1
17 48372 1 1 97 TRP HA H 0.127 9.903 -0.469 1.00 . A A . 97 TRP HA 1 1
17 48373 1 1 97 TRP HB2 H -2.653 10.320 -1.589 1.00 . A A . 97 TRP HB2 1 1
17 48374 1 1 97 TRP HB3 H -2.234 9.069 -0.414 1.00 . A A . 97 TRP HB3 1 1
17 48375 1 1 97 TRP HD1 H -3.480 12.533 -0.582 1.00 . A A . 97 TRP HD1 1 1
17 48376 1 1 97 TRP HE1 H -3.374 13.668 1.727 1.00 . A A . 97 TRP HE1 1 1
17 48377 1 1 97 TRP HE3 H -0.491 9.163 1.857 1.00 . A A . 97 TRP HE3 1 1
17 48378 1 1 97 TRP HH2 H -0.751 11.566 5.376 1.00 . A A . 97 TRP HH2 1 1
17 48379 1 1 97 TRP HZ2 H -2.184 13.202 4.234 1.00 . A A . 97 TRP HZ2 1 1
17 48380 1 1 97 TRP HZ3 H 0.079 9.587 4.211 1.00 . A A . 97 TRP HZ3 1 1
17 48381 1 1 97 TRP N N -0.202 11.327 -1.920 1.00 . A A . 97 TRP N 1 1
17 48382 1 1 97 TRP NE1 N -2.918 12.822 1.511 1.00 . A A . 97 TRP NE1 1 1
17 48383 1 1 97 TRP O O -0.052 7.764 -1.884 1.00 . A A . 97 TRP O 1 1
17 48384 1 1 98 GLY C C 1.143 7.690 -4.743 1.00 . A A . 98 GLY C 1 1
17 48385 1 1 98 GLY CA C -0.293 8.168 -4.606 1.00 . A A . 98 GLY CA 1 1
17 48386 1 1 98 GLY H H -0.668 10.108 -3.847 1.00 . A A . 98 GLY H 1 1
17 48387 1 1 98 GLY HA2 H -0.917 7.320 -4.358 1.00 . A A . 98 GLY HA2 1 1
17 48388 1 1 98 GLY HA3 H -0.617 8.569 -5.556 1.00 . A A . 98 GLY HA3 1 1
17 48389 1 1 98 GLY N N -0.460 9.187 -3.583 1.00 . A A . 98 GLY N 1 1
17 48390 1 1 98 GLY O O 1.391 6.604 -5.266 1.00 . A A . 98 GLY O 1 1
17 48391 1 1 99 ARG C C 3.758 7.010 -3.293 1.00 . A A . 99 ARG C 1 1
17 48392 1 1 99 ARG CA C 3.501 8.100 -4.314 1.00 . A A . 99 ARG CA 1 1
17 48393 1 1 99 ARG CB C 4.431 9.289 -4.048 1.00 . A A . 99 ARG CB 1 1
17 48394 1 1 99 ARG CD C 5.076 9.689 -6.469 1.00 . A A . 99 ARG CD 1 1
17 48395 1 1 99 ARG CG C 4.523 10.301 -5.185 1.00 . A A . 99 ARG CG 1 1
17 48396 1 1 99 ARG CZ C 4.250 8.511 -8.479 1.00 . A A . 99 ARG CZ 1 1
17 48397 1 1 99 ARG H H 1.840 9.345 -3.855 1.00 . A A . 99 ARG H 1 1
17 48398 1 1 99 ARG HA H 3.702 7.705 -5.299 1.00 . A A . 99 ARG HA 1 1
17 48399 1 1 99 ARG HB2 H 4.082 9.807 -3.168 1.00 . A A . 99 ARG HB2 1 1
17 48400 1 1 99 ARG HB3 H 5.426 8.911 -3.854 1.00 . A A . 99 ARG HB3 1 1
17 48401 1 1 99 ARG HD2 H 5.588 10.459 -7.029 1.00 . A A . 99 ARG HD2 1 1
17 48402 1 1 99 ARG HD3 H 5.779 8.912 -6.207 1.00 . A A . 99 ARG HD3 1 1
17 48403 1 1 99 ARG HE H 3.094 9.212 -6.995 1.00 . A A . 99 ARG HE 1 1
17 48404 1 1 99 ARG HG2 H 3.536 10.693 -5.384 1.00 . A A . 99 ARG HG2 1 1
17 48405 1 1 99 ARG HG3 H 5.174 11.109 -4.876 1.00 . A A . 99 ARG HG3 1 1
17 48406 1 1 99 ARG HH11 H 6.269 8.701 -8.399 1.00 . A A . 99 ARG HH11 1 1
17 48407 1 1 99 ARG HH12 H 5.658 7.924 -9.822 1.00 . A A . 99 ARG HH12 1 1
17 48408 1 1 99 ARG HH21 H 2.290 8.168 -8.865 1.00 . A A . 99 ARG HH21 1 1
17 48409 1 1 99 ARG HH22 H 3.393 7.605 -10.085 1.00 . A A . 99 ARG HH22 1 1
17 48410 1 1 99 ARG N N 2.093 8.490 -4.266 1.00 . A A . 99 ARG N 1 1
17 48411 1 1 99 ARG NE N 4.027 9.115 -7.310 1.00 . A A . 99 ARG NE 1 1
17 48412 1 1 99 ARG NH1 N 5.492 8.364 -8.934 1.00 . A A . 99 ARG NH1 1 1
17 48413 1 1 99 ARG NH2 N 3.229 8.058 -9.197 1.00 . A A . 99 ARG NH2 1 1
17 48414 1 1 99 ARG O O 4.563 6.110 -3.516 1.00 . A A . 99 ARG O 1 1
17 48415 1 1 100 ILE C C 2.532 4.780 -1.689 1.00 . A A . 100 ILE C 1 1
17 48416 1 1 100 ILE CA C 3.111 6.075 -1.145 1.00 . A A . 100 ILE CA 1 1
17 48417 1 1 100 ILE CB C 2.326 6.507 0.112 1.00 . A A . 100 ILE CB 1 1
17 48418 1 1 100 ILE CD1 C 2.263 8.241 1.976 1.00 . A A . 100 ILE CD1 1 1
17 48419 1 1 100 ILE CG1 C 2.913 7.800 0.686 1.00 . A A . 100 ILE CG1 1 1
17 48420 1 1 100 ILE CG2 C 2.336 5.404 1.155 1.00 . A A . 100 ILE CG2 1 1
17 48421 1 1 100 ILE H H 2.450 7.861 -2.048 1.00 . A A . 100 ILE H 1 1
17 48422 1 1 100 ILE HA H 4.144 5.920 -0.878 1.00 . A A . 100 ILE HA 1 1
17 48423 1 1 100 ILE HB H 1.301 6.686 -0.174 1.00 . A A . 100 ILE HB 1 1
17 48424 1 1 100 ILE HD11 H 1.213 8.425 1.806 1.00 . A A . 100 ILE HD11 1 1
17 48425 1 1 100 ILE HD12 H 2.737 9.145 2.327 1.00 . A A . 100 ILE HD12 1 1
17 48426 1 1 100 ILE HD13 H 2.376 7.463 2.718 1.00 . A A . 100 ILE HD13 1 1
17 48427 1 1 100 ILE HG12 H 3.962 7.653 0.881 1.00 . A A . 100 ILE HG12 1 1
17 48428 1 1 100 ILE HG13 H 2.795 8.595 -0.034 1.00 . A A . 100 ILE HG13 1 1
17 48429 1 1 100 ILE HG21 H 1.853 5.759 2.056 1.00 . A A . 100 ILE HG21 1 1
17 48430 1 1 100 ILE HG22 H 3.356 5.128 1.377 1.00 . A A . 100 ILE HG22 1 1
17 48431 1 1 100 ILE HG23 H 1.802 4.545 0.775 1.00 . A A . 100 ILE HG23 1 1
17 48432 1 1 100 ILE N N 3.046 7.094 -2.176 1.00 . A A . 100 ILE N 1 1
17 48433 1 1 100 ILE O O 3.095 3.701 -1.510 1.00 . A A . 100 ILE O 1 1
17 48434 1 1 101 VAL C C 1.722 3.106 -3.983 1.00 . A A . 101 VAL C 1 1
17 48435 1 1 101 VAL CA C 0.757 3.797 -3.031 1.00 . A A . 101 VAL CA 1 1
17 48436 1 1 101 VAL CB C -0.464 4.279 -3.825 1.00 . A A . 101 VAL CB 1 1
17 48437 1 1 101 VAL CG1 C -1.171 3.108 -4.474 1.00 . A A . 101 VAL CG1 1 1
17 48438 1 1 101 VAL CG2 C -1.407 5.051 -2.925 1.00 . A A . 101 VAL CG2 1 1
17 48439 1 1 101 VAL H H 1.000 5.802 -2.444 1.00 . A A . 101 VAL H 1 1
17 48440 1 1 101 VAL HA H 0.429 3.098 -2.280 1.00 . A A . 101 VAL HA 1 1
17 48441 1 1 101 VAL HB H -0.123 4.941 -4.603 1.00 . A A . 101 VAL HB 1 1
17 48442 1 1 101 VAL HG11 H -1.522 2.434 -3.705 1.00 . A A . 101 VAL HG11 1 1
17 48443 1 1 101 VAL HG12 H -0.481 2.589 -5.123 1.00 . A A . 101 VAL HG12 1 1
17 48444 1 1 101 VAL HG13 H -2.009 3.469 -5.048 1.00 . A A . 101 VAL HG13 1 1
17 48445 1 1 101 VAL HG21 H -1.719 4.419 -2.105 1.00 . A A . 101 VAL HG21 1 1
17 48446 1 1 101 VAL HG22 H -2.273 5.359 -3.492 1.00 . A A . 101 VAL HG22 1 1
17 48447 1 1 101 VAL HG23 H -0.901 5.922 -2.537 1.00 . A A . 101 VAL HG23 1 1
17 48448 1 1 101 VAL N N 1.408 4.914 -2.375 1.00 . A A . 101 VAL N 1 1
17 48449 1 1 101 VAL O O 1.926 1.892 -3.913 1.00 . A A . 101 VAL O 1 1
17 48450 1 1 102 ALA C C 4.446 2.725 -5.133 1.00 . A A . 102 ALA C 1 1
17 48451 1 1 102 ALA CA C 3.266 3.386 -5.838 1.00 . A A . 102 ALA CA 1 1
17 48452 1 1 102 ALA CB C 3.742 4.512 -6.740 1.00 . A A . 102 ALA CB 1 1
17 48453 1 1 102 ALA H H 2.090 4.854 -4.876 1.00 . A A . 102 ALA H 1 1
17 48454 1 1 102 ALA HA H 2.765 2.653 -6.450 1.00 . A A . 102 ALA HA 1 1
17 48455 1 1 102 ALA HB1 H 2.890 4.961 -7.227 1.00 . A A . 102 ALA HB1 1 1
17 48456 1 1 102 ALA HB2 H 4.416 4.116 -7.484 1.00 . A A . 102 ALA HB2 1 1
17 48457 1 1 102 ALA HB3 H 4.252 5.257 -6.147 1.00 . A A . 102 ALA HB3 1 1
17 48458 1 1 102 ALA N N 2.309 3.895 -4.872 1.00 . A A . 102 ALA N 1 1
17 48459 1 1 102 ALA O O 4.877 1.640 -5.518 1.00 . A A . 102 ALA O 1 1
17 48460 1 1 103 PHE C C 5.780 1.481 -2.751 1.00 . A A . 103 PHE C 1 1
17 48461 1 1 103 PHE CA C 6.067 2.875 -3.305 1.00 . A A . 103 PHE CA 1 1
17 48462 1 1 103 PHE CB C 6.385 3.847 -2.160 1.00 . A A . 103 PHE CB 1 1
17 48463 1 1 103 PHE CD1 C 8.803 3.273 -1.784 1.00 . A A . 103 PHE CD1 1 1
17 48464 1 1 103 PHE CD2 C 7.303 3.125 0.062 1.00 . A A . 103 PHE CD2 1 1
17 48465 1 1 103 PHE CE1 C 9.844 2.868 -0.975 1.00 . A A . 103 PHE CE1 1 1
17 48466 1 1 103 PHE CE2 C 8.342 2.720 0.876 1.00 . A A . 103 PHE CE2 1 1
17 48467 1 1 103 PHE CG C 7.520 3.408 -1.275 1.00 . A A . 103 PHE CG 1 1
17 48468 1 1 103 PHE CZ C 9.616 2.603 0.361 1.00 . A A . 103 PHE CZ 1 1
17 48469 1 1 103 PHE H H 4.516 4.224 -3.814 1.00 . A A . 103 PHE H 1 1
17 48470 1 1 103 PHE HA H 6.920 2.816 -3.966 1.00 . A A . 103 PHE HA 1 1
17 48471 1 1 103 PHE HB2 H 6.648 4.812 -2.577 1.00 . A A . 103 PHE HB2 1 1
17 48472 1 1 103 PHE HB3 H 5.505 3.959 -1.541 1.00 . A A . 103 PHE HB3 1 1
17 48473 1 1 103 PHE HD1 H 8.986 3.490 -2.826 1.00 . A A . 103 PHE HD1 1 1
17 48474 1 1 103 PHE HD2 H 6.310 3.225 0.469 1.00 . A A . 103 PHE HD2 1 1
17 48475 1 1 103 PHE HE1 H 10.839 2.768 -1.383 1.00 . A A . 103 PHE HE1 1 1
17 48476 1 1 103 PHE HE2 H 8.159 2.501 1.918 1.00 . A A . 103 PHE HE2 1 1
17 48477 1 1 103 PHE HZ H 10.431 2.290 0.995 1.00 . A A . 103 PHE HZ 1 1
17 48478 1 1 103 PHE N N 4.934 3.374 -4.082 1.00 . A A . 103 PHE N 1 1
17 48479 1 1 103 PHE O O 6.604 0.571 -2.865 1.00 . A A . 103 PHE O 1 1
17 48480 1 1 104 PHE C C 3.939 -0.995 -2.664 1.00 . A A . 104 PHE C 1 1
17 48481 1 1 104 PHE CA C 4.210 0.044 -1.583 1.00 . A A . 104 PHE CA 1 1
17 48482 1 1 104 PHE CB C 2.976 0.226 -0.694 1.00 . A A . 104 PHE CB 1 1
17 48483 1 1 104 PHE CD1 C 3.967 1.981 0.822 1.00 . A A . 104 PHE CD1 1 1
17 48484 1 1 104 PHE CD2 C 2.883 0.102 1.809 1.00 . A A . 104 PHE CD2 1 1
17 48485 1 1 104 PHE CE1 C 4.244 2.485 2.077 1.00 . A A . 104 PHE CE1 1 1
17 48486 1 1 104 PHE CE2 C 3.158 0.602 3.064 1.00 . A A . 104 PHE CE2 1 1
17 48487 1 1 104 PHE CG C 3.281 0.784 0.672 1.00 . A A . 104 PHE CG 1 1
17 48488 1 1 104 PHE CZ C 3.839 1.794 3.199 1.00 . A A . 104 PHE CZ 1 1
17 48489 1 1 104 PHE H H 3.969 2.071 -2.152 1.00 . A A . 104 PHE H 1 1
17 48490 1 1 104 PHE HA H 5.033 -0.300 -0.972 1.00 . A A . 104 PHE HA 1 1
17 48491 1 1 104 PHE HB2 H 2.287 0.903 -1.181 1.00 . A A . 104 PHE HB2 1 1
17 48492 1 1 104 PHE HB3 H 2.495 -0.733 -0.561 1.00 . A A . 104 PHE HB3 1 1
17 48493 1 1 104 PHE HD1 H 4.286 2.524 -0.055 1.00 . A A . 104 PHE HD1 1 1
17 48494 1 1 104 PHE HD2 H 2.349 -0.831 1.707 1.00 . A A . 104 PHE HD2 1 1
17 48495 1 1 104 PHE HE1 H 4.779 3.418 2.180 1.00 . A A . 104 PHE HE1 1 1
17 48496 1 1 104 PHE HE2 H 2.841 0.059 3.943 1.00 . A A . 104 PHE HE2 1 1
17 48497 1 1 104 PHE HZ H 4.054 2.185 4.182 1.00 . A A . 104 PHE HZ 1 1
17 48498 1 1 104 PHE N N 4.600 1.316 -2.174 1.00 . A A . 104 PHE N 1 1
17 48499 1 1 104 PHE O O 4.150 -2.193 -2.462 1.00 . A A . 104 PHE O 1 1
17 48500 1 1 105 SER C C 4.546 -1.923 -5.535 1.00 . A A . 105 SER C 1 1
17 48501 1 1 105 SER CA C 3.229 -1.416 -4.941 1.00 . A A . 105 SER CA 1 1
17 48502 1 1 105 SER CB C 2.389 -0.705 -6.003 1.00 . A A . 105 SER CB 1 1
17 48503 1 1 105 SER H H 3.297 0.431 -3.909 1.00 . A A . 105 SER H 1 1
17 48504 1 1 105 SER HA H 2.672 -2.265 -4.567 1.00 . A A . 105 SER HA 1 1
17 48505 1 1 105 SER HB2 H 2.928 0.155 -6.370 1.00 . A A . 105 SER HB2 1 1
17 48506 1 1 105 SER HB3 H 2.193 -1.383 -6.821 1.00 . A A . 105 SER HB3 1 1
17 48507 1 1 105 SER HG H 1.296 0.507 -4.908 1.00 . A A . 105 SER HG 1 1
17 48508 1 1 105 SER N N 3.479 -0.531 -3.816 1.00 . A A . 105 SER N 1 1
17 48509 1 1 105 SER O O 4.650 -3.096 -5.906 1.00 . A A . 105 SER O 1 1
17 48510 1 1 105 SER OG O 1.149 -0.274 -5.460 1.00 . A A . 105 SER OG 1 1
17 48511 1 1 106 PHE C C 7.484 -2.558 -5.347 1.00 . A A . 106 PHE C 1 1
17 48512 1 1 106 PHE CA C 6.860 -1.422 -6.143 1.00 . A A . 106 PHE CA 1 1
17 48513 1 1 106 PHE CB C 7.828 -0.229 -6.154 1.00 . A A . 106 PHE CB 1 1
17 48514 1 1 106 PHE CD1 C 6.833 0.616 -8.306 1.00 . A A . 106 PHE CD1 1 1
17 48515 1 1 106 PHE CD2 C 7.723 2.202 -6.764 1.00 . A A . 106 PHE CD2 1 1
17 48516 1 1 106 PHE CE1 C 6.495 1.642 -9.168 1.00 . A A . 106 PHE CE1 1 1
17 48517 1 1 106 PHE CE2 C 7.388 3.230 -7.622 1.00 . A A . 106 PHE CE2 1 1
17 48518 1 1 106 PHE CG C 7.449 0.883 -7.094 1.00 . A A . 106 PHE CG 1 1
17 48519 1 1 106 PHE CZ C 6.773 2.950 -8.825 1.00 . A A . 106 PHE CZ 1 1
17 48520 1 1 106 PHE H H 5.424 -0.140 -5.247 1.00 . A A . 106 PHE H 1 1
17 48521 1 1 106 PHE HA H 6.703 -1.759 -7.159 1.00 . A A . 106 PHE HA 1 1
17 48522 1 1 106 PHE HB2 H 7.881 0.190 -5.160 1.00 . A A . 106 PHE HB2 1 1
17 48523 1 1 106 PHE HB3 H 8.810 -0.581 -6.439 1.00 . A A . 106 PHE HB3 1 1
17 48524 1 1 106 PHE HD1 H 6.613 -0.406 -8.575 1.00 . A A . 106 PHE HD1 1 1
17 48525 1 1 106 PHE HD2 H 8.205 2.423 -5.824 1.00 . A A . 106 PHE HD2 1 1
17 48526 1 1 106 PHE HE1 H 6.016 1.422 -10.111 1.00 . A A . 106 PHE HE1 1 1
17 48527 1 1 106 PHE HE2 H 7.606 4.252 -7.350 1.00 . A A . 106 PHE HE2 1 1
17 48528 1 1 106 PHE HZ H 6.509 3.755 -9.497 1.00 . A A . 106 PHE HZ 1 1
17 48529 1 1 106 PHE N N 5.557 -1.053 -5.589 1.00 . A A . 106 PHE N 1 1
17 48530 1 1 106 PHE O O 7.903 -3.559 -5.920 1.00 . A A . 106 PHE O 1 1
17 48531 1 1 107 GLY C C 7.605 -4.789 -3.373 1.00 . A A . 107 GLY C 1 1
17 48532 1 1 107 GLY CA C 8.157 -3.392 -3.170 1.00 . A A . 107 GLY CA 1 1
17 48533 1 1 107 GLY H H 7.117 -1.602 -3.623 1.00 . A A . 107 GLY H 1 1
17 48534 1 1 107 GLY HA2 H 9.215 -3.404 -3.383 1.00 . A A . 107 GLY HA2 1 1
17 48535 1 1 107 GLY HA3 H 8.014 -3.108 -2.139 1.00 . A A . 107 GLY HA3 1 1
17 48536 1 1 107 GLY N N 7.521 -2.402 -4.025 1.00 . A A . 107 GLY N 1 1
17 48537 1 1 107 GLY O O 8.356 -5.762 -3.367 1.00 . A A . 107 GLY O 1 1
17 48538 1 1 108 GLY C C 6.180 -6.827 -5.060 1.00 . A A . 108 GLY C 1 1
17 48539 1 1 108 GLY CA C 5.667 -6.171 -3.797 1.00 . A A . 108 GLY CA 1 1
17 48540 1 1 108 GLY H H 5.749 -4.071 -3.531 1.00 . A A . 108 GLY H 1 1
17 48541 1 1 108 GLY HA2 H 5.871 -6.821 -2.959 1.00 . A A . 108 GLY HA2 1 1
17 48542 1 1 108 GLY HA3 H 4.600 -6.031 -3.884 1.00 . A A . 108 GLY HA3 1 1
17 48543 1 1 108 GLY N N 6.294 -4.883 -3.560 1.00 . A A . 108 GLY N 1 1
17 48544 1 1 108 GLY O O 6.491 -8.015 -5.068 1.00 . A A . 108 GLY O 1 1
17 48545 1 1 109 ALA C C 8.262 -6.902 -7.274 1.00 . A A . 109 ALA C 1 1
17 48546 1 1 109 ALA CA C 6.793 -6.530 -7.394 1.00 . A A . 109 ALA CA 1 1
17 48547 1 1 109 ALA CB C 6.594 -5.481 -8.473 1.00 . A A . 109 ALA CB 1 1
17 48548 1 1 109 ALA H H 6.041 -5.094 -6.044 1.00 . A A . 109 ALA H 1 1
17 48549 1 1 109 ALA HA H 6.227 -7.409 -7.663 1.00 . A A . 109 ALA HA 1 1
17 48550 1 1 109 ALA HB1 H 7.142 -4.588 -8.208 1.00 . A A . 109 ALA HB1 1 1
17 48551 1 1 109 ALA HB2 H 5.542 -5.245 -8.555 1.00 . A A . 109 ALA HB2 1 1
17 48552 1 1 109 ALA HB3 H 6.954 -5.860 -9.416 1.00 . A A . 109 ALA HB3 1 1
17 48553 1 1 109 ALA N N 6.292 -6.038 -6.121 1.00 . A A . 109 ALA N 1 1
17 48554 1 1 109 ALA O O 8.699 -7.932 -7.795 1.00 . A A . 109 ALA O 1 1
17 48555 1 1 110 LEU C C 10.656 -7.597 -5.625 1.00 . A A . 110 LEU C 1 1
17 48556 1 1 110 LEU CA C 10.426 -6.275 -6.328 1.00 . A A . 110 LEU CA 1 1
17 48557 1 1 110 LEU CB C 10.986 -5.144 -5.472 1.00 . A A . 110 LEU CB 1 1
17 48558 1 1 110 LEU CD1 C 11.413 -2.720 -5.128 1.00 . A A . 110 LEU CD1 1 1
17 48559 1 1 110 LEU CD2 C 11.687 -3.728 -7.394 1.00 . A A . 110 LEU CD2 1 1
17 48560 1 1 110 LEU CG C 10.901 -3.763 -6.099 1.00 . A A . 110 LEU CG 1 1
17 48561 1 1 110 LEU H H 8.583 -5.260 -6.185 1.00 . A A . 110 LEU H 1 1
17 48562 1 1 110 LEU HA H 10.933 -6.283 -7.280 1.00 . A A . 110 LEU HA 1 1
17 48563 1 1 110 LEU HB2 H 10.444 -5.126 -4.538 1.00 . A A . 110 LEU HB2 1 1
17 48564 1 1 110 LEU HB3 H 12.022 -5.357 -5.264 1.00 . A A . 110 LEU HB3 1 1
17 48565 1 1 110 LEU HD11 H 11.332 -1.742 -5.578 1.00 . A A . 110 LEU HD11 1 1
17 48566 1 1 110 LEU HD12 H 12.446 -2.927 -4.891 1.00 . A A . 110 LEU HD12 1 1
17 48567 1 1 110 LEU HD13 H 10.822 -2.752 -4.226 1.00 . A A . 110 LEU HD13 1 1
17 48568 1 1 110 LEU HD21 H 11.288 -4.465 -8.075 1.00 . A A . 110 LEU HD21 1 1
17 48569 1 1 110 LEU HD22 H 12.724 -3.949 -7.189 1.00 . A A . 110 LEU HD22 1 1
17 48570 1 1 110 LEU HD23 H 11.608 -2.746 -7.837 1.00 . A A . 110 LEU HD23 1 1
17 48571 1 1 110 LEU HG H 9.869 -3.535 -6.322 1.00 . A A . 110 LEU HG 1 1
17 48572 1 1 110 LEU N N 9.006 -6.060 -6.565 1.00 . A A . 110 LEU N 1 1
17 48573 1 1 110 LEU O O 11.518 -8.382 -6.013 1.00 . A A . 110 LEU O 1 1
17 48574 1 1 111 CYS C C 9.776 -10.278 -4.721 1.00 . A A . 111 CYS C 1 1
17 48575 1 1 111 CYS CA C 9.966 -9.062 -3.821 1.00 . A A . 111 CYS CA 1 1
17 48576 1 1 111 CYS CB C 8.927 -9.059 -2.707 1.00 . A A . 111 CYS CB 1 1
17 48577 1 1 111 CYS H H 9.229 -7.145 -4.308 1.00 . A A . 111 CYS H 1 1
17 48578 1 1 111 CYS HA H 10.949 -9.105 -3.381 1.00 . A A . 111 CYS HA 1 1
17 48579 1 1 111 CYS HB2 H 7.958 -8.864 -3.135 1.00 . A A . 111 CYS HB2 1 1
17 48580 1 1 111 CYS HB3 H 8.915 -10.026 -2.233 1.00 . A A . 111 CYS HB3 1 1
17 48581 1 1 111 CYS HG H 8.923 -6.631 -1.948 1.00 . A A . 111 CYS HG 1 1
17 48582 1 1 111 CYS N N 9.877 -7.832 -4.583 1.00 . A A . 111 CYS N 1 1
17 48583 1 1 111 CYS O O 10.502 -11.266 -4.609 1.00 . A A . 111 CYS O 1 1
17 48584 1 1 111 CYS SG S 9.223 -7.817 -1.432 1.00 . A A . 111 CYS SG 1 1
17 48585 1 1 112 VAL C C 9.665 -11.569 -7.471 1.00 . A A . 112 VAL C 1 1
17 48586 1 1 112 VAL CA C 8.503 -11.281 -6.530 1.00 . A A . 112 VAL CA 1 1
17 48587 1 1 112 VAL CB C 7.243 -10.966 -7.355 1.00 . A A . 112 VAL CB 1 1
17 48588 1 1 112 VAL CG1 C 6.973 -12.067 -8.362 1.00 . A A . 112 VAL CG1 1 1
17 48589 1 1 112 VAL CG2 C 6.046 -10.778 -6.439 1.00 . A A . 112 VAL CG2 1 1
17 48590 1 1 112 VAL H H 8.321 -9.340 -5.717 1.00 . A A . 112 VAL H 1 1
17 48591 1 1 112 VAL HA H 8.309 -12.158 -5.932 1.00 . A A . 112 VAL HA 1 1
17 48592 1 1 112 VAL HB H 7.409 -10.043 -7.892 1.00 . A A . 112 VAL HB 1 1
17 48593 1 1 112 VAL HG11 H 6.107 -11.810 -8.954 1.00 . A A . 112 VAL HG11 1 1
17 48594 1 1 112 VAL HG12 H 6.788 -12.991 -7.837 1.00 . A A . 112 VAL HG12 1 1
17 48595 1 1 112 VAL HG13 H 7.832 -12.182 -9.006 1.00 . A A . 112 VAL HG13 1 1
17 48596 1 1 112 VAL HG21 H 5.939 -11.647 -5.805 1.00 . A A . 112 VAL HG21 1 1
17 48597 1 1 112 VAL HG22 H 5.153 -10.656 -7.035 1.00 . A A . 112 VAL HG22 1 1
17 48598 1 1 112 VAL HG23 H 6.195 -9.901 -5.827 1.00 . A A . 112 VAL HG23 1 1
17 48599 1 1 112 VAL N N 8.820 -10.183 -5.634 1.00 . A A . 112 VAL N 1 1
17 48600 1 1 112 VAL O O 10.169 -12.695 -7.529 1.00 . A A . 112 VAL O 1 1
17 48601 1 1 113 GLU C C 12.477 -11.086 -8.455 1.00 . A A . 113 GLU C 1 1
17 48602 1 1 113 GLU CA C 11.180 -10.693 -9.158 1.00 . A A . 113 GLU CA 1 1
17 48603 1 1 113 GLU CB C 11.366 -9.407 -9.969 1.00 . A A . 113 GLU CB 1 1
17 48604 1 1 113 GLU CD C 11.612 -6.897 -9.958 1.00 . A A . 113 GLU CD 1 1
17 48605 1 1 113 GLU CG C 11.551 -8.159 -9.123 1.00 . A A . 113 GLU CG 1 1
17 48606 1 1 113 GLU H H 9.655 -9.672 -8.093 1.00 . A A . 113 GLU H 1 1
17 48607 1 1 113 GLU HA H 10.908 -11.489 -9.835 1.00 . A A . 113 GLU HA 1 1
17 48608 1 1 113 GLU HB2 H 12.235 -9.518 -10.600 1.00 . A A . 113 GLU HB2 1 1
17 48609 1 1 113 GLU HB3 H 10.497 -9.264 -10.594 1.00 . A A . 113 GLU HB3 1 1
17 48610 1 1 113 GLU HG2 H 10.721 -8.080 -8.435 1.00 . A A . 113 GLU HG2 1 1
17 48611 1 1 113 GLU HG3 H 12.472 -8.251 -8.566 1.00 . A A . 113 GLU HG3 1 1
17 48612 1 1 113 GLU N N 10.088 -10.548 -8.201 1.00 . A A . 113 GLU N 1 1
17 48613 1 1 113 GLU O O 13.354 -11.708 -9.055 1.00 . A A . 113 GLU O 1 1
17 48614 1 1 113 GLU OE1 O 10.573 -6.506 -10.526 1.00 . A A . 113 GLU OE1 1 1
17 48615 1 1 113 GLU OE2 O 12.705 -6.306 -10.072 1.00 . A A . 113 GLU OE2 1 1
17 48616 1 1 114 SER C C 13.730 -12.624 -6.130 1.00 . A A . 114 SER C 1 1
17 48617 1 1 114 SER CA C 13.731 -11.119 -6.372 1.00 . A A . 114 SER CA 1 1
17 48618 1 1 114 SER CB C 13.722 -10.369 -5.035 1.00 . A A . 114 SER CB 1 1
17 48619 1 1 114 SER H H 11.866 -10.207 -6.768 1.00 . A A . 114 SER H 1 1
17 48620 1 1 114 SER HA H 14.620 -10.852 -6.921 1.00 . A A . 114 SER HA 1 1
17 48621 1 1 114 SER HB2 H 13.610 -9.314 -5.220 1.00 . A A . 114 SER HB2 1 1
17 48622 1 1 114 SER HB3 H 12.892 -10.717 -4.436 1.00 . A A . 114 SER HB3 1 1
17 48623 1 1 114 SER HG H 14.931 -11.476 -3.950 1.00 . A A . 114 SER HG 1 1
17 48624 1 1 114 SER N N 12.581 -10.741 -7.177 1.00 . A A . 114 SER N 1 1
17 48625 1 1 114 SER O O 14.768 -13.279 -6.221 1.00 . A A . 114 SER O 1 1
17 48626 1 1 114 SER OG O 14.923 -10.580 -4.312 1.00 . A A . 114 SER OG 1 1
17 48627 1 1 115 VAL C C 12.650 -15.395 -6.860 1.00 . A A . 115 VAL C 1 1
17 48628 1 1 115 VAL CA C 12.422 -14.597 -5.584 1.00 . A A . 115 VAL CA 1 1
17 48629 1 1 115 VAL CB C 11.039 -14.934 -5.000 1.00 . A A . 115 VAL CB 1 1
17 48630 1 1 115 VAL CG1 C 10.885 -16.433 -4.800 1.00 . A A . 115 VAL CG1 1 1
17 48631 1 1 115 VAL CG2 C 10.831 -14.201 -3.687 1.00 . A A . 115 VAL CG2 1 1
17 48632 1 1 115 VAL H H 11.751 -12.605 -5.817 1.00 . A A . 115 VAL H 1 1
17 48633 1 1 115 VAL HA H 13.174 -14.876 -4.858 1.00 . A A . 115 VAL HA 1 1
17 48634 1 1 115 VAL HB H 10.284 -14.601 -5.698 1.00 . A A . 115 VAL HB 1 1
17 48635 1 1 115 VAL HG11 H 11.658 -16.787 -4.134 1.00 . A A . 115 VAL HG11 1 1
17 48636 1 1 115 VAL HG12 H 10.975 -16.933 -5.753 1.00 . A A . 115 VAL HG12 1 1
17 48637 1 1 115 VAL HG13 H 9.917 -16.643 -4.373 1.00 . A A . 115 VAL HG13 1 1
17 48638 1 1 115 VAL HG21 H 10.906 -13.137 -3.856 1.00 . A A . 115 VAL HG21 1 1
17 48639 1 1 115 VAL HG22 H 11.590 -14.508 -2.980 1.00 . A A . 115 VAL HG22 1 1
17 48640 1 1 115 VAL HG23 H 9.855 -14.436 -3.293 1.00 . A A . 115 VAL HG23 1 1
17 48641 1 1 115 VAL N N 12.555 -13.173 -5.843 1.00 . A A . 115 VAL N 1 1
17 48642 1 1 115 VAL O O 13.293 -16.445 -6.840 1.00 . A A . 115 VAL O 1 1
17 48643 1 1 116 ASP C C 13.807 -15.545 -9.656 1.00 . A A . 116 ASP C 1 1
17 48644 1 1 116 ASP CA C 12.327 -15.541 -9.263 1.00 . A A . 116 ASP CA 1 1
17 48645 1 1 116 ASP CB C 11.488 -14.860 -10.350 1.00 . A A . 116 ASP CB 1 1
17 48646 1 1 116 ASP CG C 11.511 -15.623 -11.660 1.00 . A A . 116 ASP CG 1 1
17 48647 1 1 116 ASP H H 11.610 -14.057 -7.922 1.00 . A A . 116 ASP H 1 1
17 48648 1 1 116 ASP HA H 11.999 -16.566 -9.158 1.00 . A A . 116 ASP HA 1 1
17 48649 1 1 116 ASP HB2 H 10.462 -14.790 -10.016 1.00 . A A . 116 ASP HB2 1 1
17 48650 1 1 116 ASP HB3 H 11.875 -13.867 -10.525 1.00 . A A . 116 ASP HB3 1 1
17 48651 1 1 116 ASP N N 12.139 -14.885 -7.972 1.00 . A A . 116 ASP N 1 1
17 48652 1 1 116 ASP O O 14.264 -16.415 -10.397 1.00 . A A . 116 ASP O 1 1
17 48653 1 1 116 ASP OD1 O 10.784 -16.630 -11.783 1.00 . A A . 116 ASP OD1 1 1
17 48654 1 1 116 ASP OD2 O 12.259 -15.218 -12.575 1.00 . A A . 116 ASP OD2 1 1
17 48655 1 1 117 LYS C C 16.745 -15.358 -8.313 1.00 . A A . 117 LYS C 1 1
17 48656 1 1 117 LYS CA C 16.004 -14.528 -9.360 1.00 . A A . 117 LYS CA 1 1
17 48657 1 1 117 LYS CB C 16.521 -13.087 -9.317 1.00 . A A . 117 LYS CB 1 1
17 48658 1 1 117 LYS CD C 16.804 -10.874 -10.453 1.00 . A A . 117 LYS CD 1 1
17 48659 1 1 117 LYS CE C 16.687 -10.099 -11.758 1.00 . A A . 117 LYS CE 1 1
17 48660 1 1 117 LYS CG C 16.197 -12.266 -10.554 1.00 . A A . 117 LYS CG 1 1
17 48661 1 1 117 LYS H H 14.131 -13.872 -8.608 1.00 . A A . 117 LYS H 1 1
17 48662 1 1 117 LYS HA H 16.204 -14.946 -10.336 1.00 . A A . 117 LYS HA 1 1
17 48663 1 1 117 LYS HB2 H 16.089 -12.588 -8.461 1.00 . A A . 117 LYS HB2 1 1
17 48664 1 1 117 LYS HB3 H 17.596 -13.107 -9.200 1.00 . A A . 117 LYS HB3 1 1
17 48665 1 1 117 LYS HD2 H 16.292 -10.325 -9.675 1.00 . A A . 117 LYS HD2 1 1
17 48666 1 1 117 LYS HD3 H 17.849 -10.970 -10.194 1.00 . A A . 117 LYS HD3 1 1
17 48667 1 1 117 LYS HE2 H 15.642 -10.019 -12.024 1.00 . A A . 117 LYS HE2 1 1
17 48668 1 1 117 LYS HE3 H 17.096 -9.108 -11.613 1.00 . A A . 117 LYS HE3 1 1
17 48669 1 1 117 LYS HG2 H 16.600 -12.763 -11.426 1.00 . A A . 117 LYS HG2 1 1
17 48670 1 1 117 LYS HG3 H 15.123 -12.176 -10.648 1.00 . A A . 117 LYS HG3 1 1
17 48671 1 1 117 LYS HZ1 H 18.371 -11.047 -12.556 1.00 . A A . 117 LYS HZ1 1 1
17 48672 1 1 117 LYS HZ2 H 17.515 -10.109 -13.676 1.00 . A A . 117 LYS HZ2 1 1
17 48673 1 1 117 LYS HZ3 H 16.901 -11.613 -13.187 1.00 . A A . 117 LYS HZ3 1 1
17 48674 1 1 117 LYS N N 14.560 -14.576 -9.142 1.00 . A A . 117 LYS N 1 1
17 48675 1 1 117 LYS NZ N 17.417 -10.765 -12.870 1.00 . A A . 117 LYS NZ 1 1
17 48676 1 1 117 LYS O O 17.971 -15.302 -8.232 1.00 . A A . 117 LYS O 1 1
17 48677 1 1 118 GLU C C 17.182 -16.141 -5.346 1.00 . A A . 118 GLU C 1 1
17 48678 1 1 118 GLU CA C 16.550 -16.967 -6.460 1.00 . A A . 118 GLU CA 1 1
17 48679 1 1 118 GLU CB C 17.581 -17.945 -7.027 1.00 . A A . 118 GLU CB 1 1
17 48680 1 1 118 GLU CD C 18.071 -19.891 -8.527 1.00 . A A . 118 GLU CD 1 1
17 48681 1 1 118 GLU CG C 17.008 -18.955 -8.001 1.00 . A A . 118 GLU CG 1 1
17 48682 1 1 118 GLU H H 15.015 -16.095 -7.633 1.00 . A A . 118 GLU H 1 1
17 48683 1 1 118 GLU HA H 15.733 -17.532 -6.039 1.00 . A A . 118 GLU HA 1 1
17 48684 1 1 118 GLU HB2 H 18.346 -17.381 -7.540 1.00 . A A . 118 GLU HB2 1 1
17 48685 1 1 118 GLU HB3 H 18.034 -18.483 -6.208 1.00 . A A . 118 GLU HB3 1 1
17 48686 1 1 118 GLU HG2 H 16.252 -19.538 -7.496 1.00 . A A . 118 GLU HG2 1 1
17 48687 1 1 118 GLU HG3 H 16.566 -18.428 -8.833 1.00 . A A . 118 GLU HG3 1 1
17 48688 1 1 118 GLU N N 15.990 -16.112 -7.513 1.00 . A A . 118 GLU N 1 1
17 48689 1 1 118 GLU O O 17.967 -16.652 -4.546 1.00 . A A . 118 GLU O 1 1
17 48690 1 1 118 GLU OE1 O 18.444 -20.840 -7.806 1.00 . A A . 118 GLU OE1 1 1
17 48691 1 1 118 GLU OE2 O 18.551 -19.675 -9.658 1.00 . A A . 118 GLU OE2 1 1
17 48692 1 1 119 MET C C 16.383 -13.884 -3.108 1.00 . A A . 119 MET C 1 1
17 48693 1 1 119 MET CA C 17.363 -13.985 -4.266 1.00 . A A . 119 MET CA 1 1
17 48694 1 1 119 MET CB C 17.661 -12.600 -4.849 1.00 . A A . 119 MET CB 1 1
17 48695 1 1 119 MET CE C 17.358 -10.280 -6.851 1.00 . A A . 119 MET CE 1 1
17 48696 1 1 119 MET CG C 18.587 -12.637 -6.055 1.00 . A A . 119 MET CG 1 1
17 48697 1 1 119 MET H H 16.163 -14.524 -5.918 1.00 . A A . 119 MET H 1 1
17 48698 1 1 119 MET HA H 18.283 -14.422 -3.905 1.00 . A A . 119 MET HA 1 1
17 48699 1 1 119 MET HB2 H 16.730 -12.143 -5.150 1.00 . A A . 119 MET HB2 1 1
17 48700 1 1 119 MET HB3 H 18.121 -11.992 -4.086 1.00 . A A . 119 MET HB3 1 1
17 48701 1 1 119 MET HE1 H 17.439 -9.289 -7.272 1.00 . A A . 119 MET HE1 1 1
17 48702 1 1 119 MET HE2 H 16.898 -10.218 -5.874 1.00 . A A . 119 MET HE2 1 1
17 48703 1 1 119 MET HE3 H 16.752 -10.898 -7.497 1.00 . A A . 119 MET HE3 1 1
17 48704 1 1 119 MET HG2 H 19.504 -13.128 -5.770 1.00 . A A . 119 MET HG2 1 1
17 48705 1 1 119 MET HG3 H 18.108 -13.204 -6.840 1.00 . A A . 119 MET HG3 1 1
17 48706 1 1 119 MET N N 16.824 -14.870 -5.281 1.00 . A A . 119 MET N 1 1
17 48707 1 1 119 MET O O 15.742 -12.852 -2.895 1.00 . A A . 119 MET O 1 1
17 48708 1 1 119 MET SD S 18.991 -10.998 -6.691 1.00 . A A . 119 MET SD 1 1
17 48709 1 1 120 GLN C C 15.833 -14.344 -0.038 1.00 . A A . 120 GLN C 1 1
17 48710 1 1 120 GLN CA C 15.314 -15.075 -1.272 1.00 . A A . 120 GLN CA 1 1
17 48711 1 1 120 GLN CB C 15.027 -16.540 -0.936 1.00 . A A . 120 GLN CB 1 1
17 48712 1 1 120 GLN CD C 14.224 -18.798 -1.765 1.00 . A A . 120 GLN CD 1 1
17 48713 1 1 120 GLN CG C 14.367 -17.317 -2.072 1.00 . A A . 120 GLN CG 1 1
17 48714 1 1 120 GLN H H 16.827 -15.755 -2.584 1.00 . A A . 120 GLN H 1 1
17 48715 1 1 120 GLN HA H 14.395 -14.601 -1.588 1.00 . A A . 120 GLN HA 1 1
17 48716 1 1 120 GLN HB2 H 15.958 -17.028 -0.684 1.00 . A A . 120 GLN HB2 1 1
17 48717 1 1 120 GLN HB3 H 14.371 -16.575 -0.076 1.00 . A A . 120 GLN HB3 1 1
17 48718 1 1 120 GLN HE21 H 14.311 -19.247 -3.706 1.00 . A A . 120 GLN HE21 1 1
17 48719 1 1 120 GLN HE22 H 14.142 -20.592 -2.622 1.00 . A A . 120 GLN HE22 1 1
17 48720 1 1 120 GLN HG2 H 13.384 -16.906 -2.250 1.00 . A A . 120 GLN HG2 1 1
17 48721 1 1 120 GLN HG3 H 14.968 -17.205 -2.963 1.00 . A A . 120 GLN HG3 1 1
17 48722 1 1 120 GLN N N 16.259 -14.981 -2.376 1.00 . A A . 120 GLN N 1 1
17 48723 1 1 120 GLN NE2 N 14.223 -19.629 -2.799 1.00 . A A . 120 GLN NE2 1 1
17 48724 1 1 120 GLN O O 15.133 -14.236 0.968 1.00 . A A . 120 GLN O 1 1
17 48725 1 1 120 GLN OE1 O 14.100 -19.196 -0.607 1.00 . A A . 120 GLN OE1 1 1
17 48726 1 1 121 VAL C C 17.300 -11.565 0.707 1.00 . A A . 121 VAL C 1 1
17 48727 1 1 121 VAL CA C 17.605 -13.039 0.964 1.00 . A A . 121 VAL CA 1 1
17 48728 1 1 121 VAL CB C 19.126 -13.225 1.137 1.00 . A A . 121 VAL CB 1 1
17 48729 1 1 121 VAL CG1 C 19.447 -14.657 1.529 1.00 . A A . 121 VAL CG1 1 1
17 48730 1 1 121 VAL CG2 C 19.873 -12.838 -0.127 1.00 . A A . 121 VAL CG2 1 1
17 48731 1 1 121 VAL H H 17.633 -14.091 -0.872 1.00 . A A . 121 VAL H 1 1
17 48732 1 1 121 VAL HA H 17.124 -13.336 1.882 1.00 . A A . 121 VAL HA 1 1
17 48733 1 1 121 VAL HB H 19.453 -12.577 1.934 1.00 . A A . 121 VAL HB 1 1
17 48734 1 1 121 VAL HG11 H 20.512 -14.761 1.675 1.00 . A A . 121 VAL HG11 1 1
17 48735 1 1 121 VAL HG12 H 19.125 -15.326 0.745 1.00 . A A . 121 VAL HG12 1 1
17 48736 1 1 121 VAL HG13 H 18.931 -14.902 2.447 1.00 . A A . 121 VAL HG13 1 1
17 48737 1 1 121 VAL HG21 H 19.542 -13.462 -0.944 1.00 . A A . 121 VAL HG21 1 1
17 48738 1 1 121 VAL HG22 H 20.933 -12.973 0.024 1.00 . A A . 121 VAL HG22 1 1
17 48739 1 1 121 VAL HG23 H 19.669 -11.802 -0.362 1.00 . A A . 121 VAL HG23 1 1
17 48740 1 1 121 VAL N N 17.068 -13.866 -0.103 1.00 . A A . 121 VAL N 1 1
17 48741 1 1 121 VAL O O 17.104 -10.791 1.641 1.00 . A A . 121 VAL O 1 1
17 48742 1 1 122 LEU C C 15.556 -9.400 -0.673 1.00 . A A . 122 LEU C 1 1
17 48743 1 1 122 LEU CA C 16.993 -9.802 -0.941 1.00 . A A . 122 LEU CA 1 1
17 48744 1 1 122 LEU CB C 17.337 -9.546 -2.407 1.00 . A A . 122 LEU CB 1 1
17 48745 1 1 122 LEU CD1 C 19.756 -10.190 -2.298 1.00 . A A . 122 LEU CD1 1 1
17 48746 1 1 122 LEU CD2 C 18.939 -8.691 -4.116 1.00 . A A . 122 LEU CD2 1 1
17 48747 1 1 122 LEU CG C 18.772 -9.097 -2.666 1.00 . A A . 122 LEU CG 1 1
17 48748 1 1 122 LEU H H 17.348 -11.858 -1.270 1.00 . A A . 122 LEU H 1 1
17 48749 1 1 122 LEU HA H 17.639 -9.193 -0.332 1.00 . A A . 122 LEU HA 1 1
17 48750 1 1 122 LEU HB2 H 17.165 -10.456 -2.960 1.00 . A A . 122 LEU HB2 1 1
17 48751 1 1 122 LEU HB3 H 16.671 -8.783 -2.783 1.00 . A A . 122 LEU HB3 1 1
17 48752 1 1 122 LEU HD11 H 19.638 -10.438 -1.252 1.00 . A A . 122 LEU HD11 1 1
17 48753 1 1 122 LEU HD12 H 20.764 -9.846 -2.477 1.00 . A A . 122 LEU HD12 1 1
17 48754 1 1 122 LEU HD13 H 19.560 -11.065 -2.900 1.00 . A A . 122 LEU HD13 1 1
17 48755 1 1 122 LEU HD21 H 19.970 -8.434 -4.303 1.00 . A A . 122 LEU HD21 1 1
17 48756 1 1 122 LEU HD22 H 18.309 -7.837 -4.321 1.00 . A A . 122 LEU HD22 1 1
17 48757 1 1 122 LEU HD23 H 18.648 -9.515 -4.753 1.00 . A A . 122 LEU HD23 1 1
17 48758 1 1 122 LEU HG H 18.989 -8.236 -2.052 1.00 . A A . 122 LEU HG 1 1
17 48759 1 1 122 LEU N N 17.233 -11.189 -0.568 1.00 . A A . 122 LEU N 1 1
17 48760 1 1 122 LEU O O 15.289 -8.261 -0.313 1.00 . A A . 122 LEU O 1 1
17 48761 1 1 123 VAL C C 12.989 -9.586 0.836 1.00 . A A . 123 VAL C 1 1
17 48762 1 1 123 VAL CA C 13.223 -10.069 -0.598 1.00 . A A . 123 VAL CA 1 1
17 48763 1 1 123 VAL CB C 12.344 -11.304 -0.901 1.00 . A A . 123 VAL CB 1 1
17 48764 1 1 123 VAL CG1 C 12.787 -12.514 -0.096 1.00 . A A . 123 VAL CG1 1 1
17 48765 1 1 123 VAL CG2 C 10.885 -10.992 -0.633 1.00 . A A . 123 VAL CG2 1 1
17 48766 1 1 123 VAL H H 14.910 -11.239 -1.110 1.00 . A A . 123 VAL H 1 1
17 48767 1 1 123 VAL HA H 12.932 -9.281 -1.274 1.00 . A A . 123 VAL HA 1 1
17 48768 1 1 123 VAL HB H 12.450 -11.543 -1.947 1.00 . A A . 123 VAL HB 1 1
17 48769 1 1 123 VAL HG11 H 12.670 -12.309 0.958 1.00 . A A . 123 VAL HG11 1 1
17 48770 1 1 123 VAL HG12 H 13.826 -12.724 -0.308 1.00 . A A . 123 VAL HG12 1 1
17 48771 1 1 123 VAL HG13 H 12.184 -13.367 -0.367 1.00 . A A . 123 VAL HG13 1 1
17 48772 1 1 123 VAL HG21 H 10.747 -10.803 0.421 1.00 . A A . 123 VAL HG21 1 1
17 48773 1 1 123 VAL HG22 H 10.270 -11.830 -0.935 1.00 . A A . 123 VAL HG22 1 1
17 48774 1 1 123 VAL HG23 H 10.601 -10.115 -1.194 1.00 . A A . 123 VAL HG23 1 1
17 48775 1 1 123 VAL N N 14.635 -10.343 -0.829 1.00 . A A . 123 VAL N 1 1
17 48776 1 1 123 VAL O O 12.229 -8.645 1.072 1.00 . A A . 123 VAL O 1 1
17 48777 1 1 124 SER C C 14.237 -8.499 3.455 1.00 . A A . 124 SER C 1 1
17 48778 1 1 124 SER CA C 13.558 -9.843 3.183 1.00 . A A . 124 SER CA 1 1
17 48779 1 1 124 SER CB C 14.172 -10.938 4.061 1.00 . A A . 124 SER CB 1 1
17 48780 1 1 124 SER H H 14.288 -10.933 1.526 1.00 . A A . 124 SER H 1 1
17 48781 1 1 124 SER HA H 12.507 -9.754 3.411 1.00 . A A . 124 SER HA 1 1
17 48782 1 1 124 SER HB2 H 15.234 -10.991 3.876 1.00 . A A . 124 SER HB2 1 1
17 48783 1 1 124 SER HB3 H 13.999 -10.703 5.103 1.00 . A A . 124 SER HB3 1 1
17 48784 1 1 124 SER HG H 13.943 -12.858 4.397 1.00 . A A . 124 SER HG 1 1
17 48785 1 1 124 SER N N 13.681 -10.206 1.780 1.00 . A A . 124 SER N 1 1
17 48786 1 1 124 SER O O 13.964 -7.840 4.458 1.00 . A A . 124 SER O 1 1
17 48787 1 1 124 SER OG O 13.595 -12.201 3.775 1.00 . A A . 124 SER OG 1 1
17 48788 1 1 125 ARG C C 15.038 -5.724 1.975 1.00 . A A . 125 ARG C 1 1
17 48789 1 1 125 ARG CA C 15.820 -6.829 2.673 1.00 . A A . 125 ARG CA 1 1
17 48790 1 1 125 ARG CB C 17.234 -6.939 2.095 1.00 . A A . 125 ARG CB 1 1
17 48791 1 1 125 ARG CD C 19.413 -8.239 2.086 1.00 . A A . 125 ARG CD 1 1
17 48792 1 1 125 ARG CG C 18.080 -8.006 2.784 1.00 . A A . 125 ARG CG 1 1
17 48793 1 1 125 ARG CZ C 21.150 -9.992 2.075 1.00 . A A . 125 ARG CZ 1 1
17 48794 1 1 125 ARG H H 15.311 -8.675 1.777 1.00 . A A . 125 ARG H 1 1
17 48795 1 1 125 ARG HA H 15.883 -6.589 3.727 1.00 . A A . 125 ARG HA 1 1
17 48796 1 1 125 ARG HB2 H 17.159 -7.183 1.044 1.00 . A A . 125 ARG HB2 1 1
17 48797 1 1 125 ARG HB3 H 17.730 -5.983 2.202 1.00 . A A . 125 ARG HB3 1 1
17 48798 1 1 125 ARG HD2 H 19.238 -8.424 1.036 1.00 . A A . 125 ARG HD2 1 1
17 48799 1 1 125 ARG HD3 H 20.031 -7.360 2.201 1.00 . A A . 125 ARG HD3 1 1
17 48800 1 1 125 ARG HE H 19.781 -9.739 3.518 1.00 . A A . 125 ARG HE 1 1
17 48801 1 1 125 ARG HG2 H 18.275 -7.694 3.800 1.00 . A A . 125 ARG HG2 1 1
17 48802 1 1 125 ARG HG3 H 17.524 -8.934 2.795 1.00 . A A . 125 ARG HG3 1 1
17 48803 1 1 125 ARG HH11 H 21.201 -8.740 0.473 1.00 . A A . 125 ARG HH11 1 1
17 48804 1 1 125 ARG HH12 H 22.400 -10.001 0.475 1.00 . A A . 125 ARG HH12 1 1
17 48805 1 1 125 ARG HH21 H 21.362 -11.397 3.525 1.00 . A A . 125 ARG HH21 1 1
17 48806 1 1 125 ARG HH22 H 22.501 -11.502 2.209 1.00 . A A . 125 ARG HH22 1 1
17 48807 1 1 125 ARG N N 15.124 -8.100 2.551 1.00 . A A . 125 ARG N 1 1
17 48808 1 1 125 ARG NE N 20.115 -9.388 2.654 1.00 . A A . 125 ARG NE 1 1
17 48809 1 1 125 ARG NH1 N 21.622 -9.542 0.919 1.00 . A A . 125 ARG NH1 1 1
17 48810 1 1 125 ARG NH2 N 21.714 -11.046 2.649 1.00 . A A . 125 ARG NH2 1 1
17 48811 1 1 125 ARG O O 15.113 -4.565 2.369 1.00 . A A . 125 ARG O 1 1
17 48812 1 1 126 ILE C C 12.439 -4.509 1.232 1.00 . A A . 126 ILE C 1 1
17 48813 1 1 126 ILE CA C 13.408 -5.151 0.250 1.00 . A A . 126 ILE CA 1 1
17 48814 1 1 126 ILE CB C 12.618 -5.857 -0.871 1.00 . A A . 126 ILE CB 1 1
17 48815 1 1 126 ILE CD1 C 12.904 -7.087 -3.078 1.00 . A A . 126 ILE CD1 1 1
17 48816 1 1 126 ILE CG1 C 13.569 -6.285 -1.987 1.00 . A A . 126 ILE CG1 1 1
17 48817 1 1 126 ILE CG2 C 11.525 -4.954 -1.418 1.00 . A A . 126 ILE CG2 1 1
17 48818 1 1 126 ILE H H 14.314 -7.024 0.635 1.00 . A A . 126 ILE H 1 1
17 48819 1 1 126 ILE HA H 14.023 -4.385 -0.197 1.00 . A A . 126 ILE HA 1 1
17 48820 1 1 126 ILE HB H 12.149 -6.734 -0.452 1.00 . A A . 126 ILE HB 1 1
17 48821 1 1 126 ILE HD11 H 13.650 -7.397 -3.797 1.00 . A A . 126 ILE HD11 1 1
17 48822 1 1 126 ILE HD12 H 12.159 -6.477 -3.570 1.00 . A A . 126 ILE HD12 1 1
17 48823 1 1 126 ILE HD13 H 12.432 -7.957 -2.649 1.00 . A A . 126 ILE HD13 1 1
17 48824 1 1 126 ILE HG12 H 13.996 -5.404 -2.441 1.00 . A A . 126 ILE HG12 1 1
17 48825 1 1 126 ILE HG13 H 14.360 -6.887 -1.568 1.00 . A A . 126 ILE HG13 1 1
17 48826 1 1 126 ILE HG21 H 11.027 -5.452 -2.240 1.00 . A A . 126 ILE HG21 1 1
17 48827 1 1 126 ILE HG22 H 11.964 -4.032 -1.767 1.00 . A A . 126 ILE HG22 1 1
17 48828 1 1 126 ILE HG23 H 10.810 -4.742 -0.636 1.00 . A A . 126 ILE HG23 1 1
17 48829 1 1 126 ILE N N 14.280 -6.091 0.946 1.00 . A A . 126 ILE N 1 1
17 48830 1 1 126 ILE O O 12.320 -3.283 1.293 1.00 . A A . 126 ILE O 1 1
17 48831 1 1 127 ALA C C 11.583 -3.947 4.012 1.00 . A A . 127 ALA C 1 1
17 48832 1 1 127 ALA CA C 10.863 -4.885 3.049 1.00 . A A . 127 ALA CA 1 1
17 48833 1 1 127 ALA CB C 10.283 -6.069 3.802 1.00 . A A . 127 ALA CB 1 1
17 48834 1 1 127 ALA H H 11.859 -6.316 1.855 1.00 . A A . 127 ALA H 1 1
17 48835 1 1 127 ALA HA H 10.052 -4.350 2.579 1.00 . A A . 127 ALA HA 1 1
17 48836 1 1 127 ALA HB1 H 9.558 -5.720 4.523 1.00 . A A . 127 ALA HB1 1 1
17 48837 1 1 127 ALA HB2 H 11.077 -6.592 4.314 1.00 . A A . 127 ALA HB2 1 1
17 48838 1 1 127 ALA HB3 H 9.804 -6.738 3.102 1.00 . A A . 127 ALA HB3 1 1
17 48839 1 1 127 ALA N N 11.761 -5.351 2.005 1.00 . A A . 127 ALA N 1 1
17 48840 1 1 127 ALA O O 11.009 -2.971 4.495 1.00 . A A . 127 ALA O 1 1
17 48841 1 1 128 ALA C C 13.936 -2.063 4.536 1.00 . A A . 128 ALA C 1 1
17 48842 1 1 128 ALA CA C 13.659 -3.428 5.155 1.00 . A A . 128 ALA CA 1 1
17 48843 1 1 128 ALA CB C 14.960 -4.140 5.481 1.00 . A A . 128 ALA CB 1 1
17 48844 1 1 128 ALA H H 13.248 -5.031 3.846 1.00 . A A . 128 ALA H 1 1
17 48845 1 1 128 ALA HA H 13.111 -3.290 6.076 1.00 . A A . 128 ALA HA 1 1
17 48846 1 1 128 ALA HB1 H 15.530 -4.276 4.575 1.00 . A A . 128 ALA HB1 1 1
17 48847 1 1 128 ALA HB2 H 14.742 -5.103 5.918 1.00 . A A . 128 ALA HB2 1 1
17 48848 1 1 128 ALA HB3 H 15.529 -3.547 6.181 1.00 . A A . 128 ALA HB3 1 1
17 48849 1 1 128 ALA N N 12.847 -4.244 4.270 1.00 . A A . 128 ALA N 1 1
17 48850 1 1 128 ALA O O 13.756 -1.036 5.183 1.00 . A A . 128 ALA O 1 1
17 48851 1 1 129 TRP C C 13.421 0.064 2.470 1.00 . A A . 129 TRP C 1 1
17 48852 1 1 129 TRP CA C 14.662 -0.815 2.574 1.00 . A A . 129 TRP CA 1 1
17 48853 1 1 129 TRP CB C 15.222 -1.086 1.171 1.00 . A A . 129 TRP CB 1 1
17 48854 1 1 129 TRP CD1 C 17.444 -1.981 2.085 1.00 . A A . 129 TRP CD1 1 1
17 48855 1 1 129 TRP CD2 C 16.775 -2.946 0.180 1.00 . A A . 129 TRP CD2 1 1
17 48856 1 1 129 TRP CE2 C 17.996 -3.526 0.572 1.00 . A A . 129 TRP CE2 1 1
17 48857 1 1 129 TRP CE3 C 16.163 -3.394 -0.993 1.00 . A A . 129 TRP CE3 1 1
17 48858 1 1 129 TRP CG C 16.435 -1.964 1.165 1.00 . A A . 129 TRP CG 1 1
17 48859 1 1 129 TRP CH2 C 17.994 -4.951 -1.310 1.00 . A A . 129 TRP CH2 1 1
17 48860 1 1 129 TRP CZ2 C 18.615 -4.531 -0.167 1.00 . A A . 129 TRP CZ2 1 1
17 48861 1 1 129 TRP CZ3 C 16.778 -4.390 -1.725 1.00 . A A . 129 TRP CZ3 1 1
17 48862 1 1 129 TRP H H 14.456 -2.918 2.799 1.00 . A A . 129 TRP H 1 1
17 48863 1 1 129 TRP HA H 15.408 -0.291 3.153 1.00 . A A . 129 TRP HA 1 1
17 48864 1 1 129 TRP HB2 H 14.462 -1.564 0.574 1.00 . A A . 129 TRP HB2 1 1
17 48865 1 1 129 TRP HB3 H 15.490 -0.143 0.713 1.00 . A A . 129 TRP HB3 1 1
17 48866 1 1 129 TRP HD1 H 17.480 -1.346 2.959 1.00 . A A . 129 TRP HD1 1 1
17 48867 1 1 129 TRP HE1 H 19.204 -3.129 2.242 1.00 . A A . 129 TRP HE1 1 1
17 48868 1 1 129 TRP HE3 H 15.227 -2.975 -1.329 1.00 . A A . 129 TRP HE3 1 1
17 48869 1 1 129 TRP HH2 H 18.439 -5.727 -1.915 1.00 . A A . 129 TRP HH2 1 1
17 48870 1 1 129 TRP HZ2 H 19.551 -4.973 0.142 1.00 . A A . 129 TRP HZ2 1 1
17 48871 1 1 129 TRP HZ3 H 16.319 -4.747 -2.634 1.00 . A A . 129 TRP HZ3 1 1
17 48872 1 1 129 TRP N N 14.353 -2.060 3.272 1.00 . A A . 129 TRP N 1 1
17 48873 1 1 129 TRP NE1 N 18.382 -2.922 1.738 1.00 . A A . 129 TRP NE1 1 1
17 48874 1 1 129 TRP O O 13.504 1.289 2.586 1.00 . A A . 129 TRP O 1 1
17 48875 1 1 130 MET C C 10.685 0.765 3.562 1.00 . A A . 130 MET C 1 1
17 48876 1 1 130 MET CA C 11.011 0.162 2.206 1.00 . A A . 130 MET CA 1 1
17 48877 1 1 130 MET CB C 9.861 -0.742 1.765 1.00 . A A . 130 MET CB 1 1
17 48878 1 1 130 MET CE C 7.164 -1.001 0.263 1.00 . A A . 130 MET CE 1 1
17 48879 1 1 130 MET CG C 9.920 -1.175 0.311 1.00 . A A . 130 MET CG 1 1
17 48880 1 1 130 MET H H 12.268 -1.548 2.153 1.00 . A A . 130 MET H 1 1
17 48881 1 1 130 MET HA H 11.127 0.963 1.491 1.00 . A A . 130 MET HA 1 1
17 48882 1 1 130 MET HB2 H 9.864 -1.629 2.379 1.00 . A A . 130 MET HB2 1 1
17 48883 1 1 130 MET HB3 H 8.930 -0.214 1.920 1.00 . A A . 130 MET HB3 1 1
17 48884 1 1 130 MET HE1 H 7.187 -0.810 1.328 1.00 . A A . 130 MET HE1 1 1
17 48885 1 1 130 MET HE2 H 6.210 -1.428 -0.009 1.00 . A A . 130 MET HE2 1 1
17 48886 1 1 130 MET HE3 H 7.309 -0.073 -0.271 1.00 . A A . 130 MET HE3 1 1
17 48887 1 1 130 MET HG2 H 9.965 -0.294 -0.314 1.00 . A A . 130 MET HG2 1 1
17 48888 1 1 130 MET HG3 H 10.806 -1.774 0.161 1.00 . A A . 130 MET HG3 1 1
17 48889 1 1 130 MET N N 12.270 -0.568 2.266 1.00 . A A . 130 MET N 1 1
17 48890 1 1 130 MET O O 10.314 1.932 3.657 1.00 . A A . 130 MET O 1 1
17 48891 1 1 130 MET SD S 8.478 -2.142 -0.163 1.00 . A A . 130 MET SD 1 1
17 48892 1 1 131 ALA C C 11.478 1.577 6.328 1.00 . A A . 131 ALA C 1 1
17 48893 1 1 131 ALA CA C 10.574 0.409 5.966 1.00 . A A . 131 ALA CA 1 1
17 48894 1 1 131 ALA CB C 10.766 -0.738 6.941 1.00 . A A . 131 ALA CB 1 1
17 48895 1 1 131 ALA H H 11.146 -0.959 4.462 1.00 . A A . 131 ALA H 1 1
17 48896 1 1 131 ALA HA H 9.545 0.729 6.019 1.00 . A A . 131 ALA HA 1 1
17 48897 1 1 131 ALA HB1 H 10.113 -1.554 6.668 1.00 . A A . 131 ALA HB1 1 1
17 48898 1 1 131 ALA HB2 H 10.529 -0.406 7.941 1.00 . A A . 131 ALA HB2 1 1
17 48899 1 1 131 ALA HB3 H 11.792 -1.071 6.906 1.00 . A A . 131 ALA HB3 1 1
17 48900 1 1 131 ALA N N 10.840 -0.037 4.608 1.00 . A A . 131 ALA N 1 1
17 48901 1 1 131 ALA O O 11.056 2.520 6.996 1.00 . A A . 131 ALA O 1 1
17 48902 1 1 132 THR C C 13.165 3.879 5.443 1.00 . A A . 132 THR C 1 1
17 48903 1 1 132 THR CA C 13.675 2.580 6.071 1.00 . A A . 132 THR CA 1 1
17 48904 1 1 132 THR CB C 15.044 2.215 5.463 1.00 . A A . 132 THR CB 1 1
17 48905 1 1 132 THR CG2 C 16.069 3.301 5.747 1.00 . A A . 132 THR CG2 1 1
17 48906 1 1 132 THR H H 13.002 0.698 5.387 1.00 . A A . 132 THR H 1 1
17 48907 1 1 132 THR HA H 13.798 2.729 7.135 1.00 . A A . 132 THR HA 1 1
17 48908 1 1 132 THR HB H 14.935 2.114 4.393 1.00 . A A . 132 THR HB 1 1
17 48909 1 1 132 THR HG1 H 14.916 0.699 6.732 1.00 . A A . 132 THR HG1 1 1
17 48910 1 1 132 THR HG21 H 17.015 3.028 5.303 1.00 . A A . 132 THR HG21 1 1
17 48911 1 1 132 THR HG22 H 16.191 3.410 6.814 1.00 . A A . 132 THR HG22 1 1
17 48912 1 1 132 THR HG23 H 15.729 4.235 5.325 1.00 . A A . 132 THR HG23 1 1
17 48913 1 1 132 THR N N 12.719 1.507 5.870 1.00 . A A . 132 THR N 1 1
17 48914 1 1 132 THR O O 12.971 4.875 6.144 1.00 . A A . 132 THR O 1 1
17 48915 1 1 132 THR OG1 O 15.502 0.969 6.005 1.00 . A A . 132 THR OG1 1 1
17 48916 1 1 133 TYR C C 11.159 5.551 3.974 1.00 . A A . 133 TYR C 1 1
17 48917 1 1 133 TYR CA C 12.478 5.037 3.404 1.00 . A A . 133 TYR CA 1 1
17 48918 1 1 133 TYR CB C 12.320 4.716 1.913 1.00 . A A . 133 TYR CB 1 1
17 48919 1 1 133 TYR CD1 C 12.648 6.881 0.650 1.00 . A A . 133 TYR CD1 1 1
17 48920 1 1 133 TYR CD2 C 10.455 5.949 0.737 1.00 . A A . 133 TYR CD2 1 1
17 48921 1 1 133 TYR CE1 C 12.171 7.934 -0.109 1.00 . A A . 133 TYR CE1 1 1
17 48922 1 1 133 TYR CE2 C 9.973 6.995 -0.023 1.00 . A A . 133 TYR CE2 1 1
17 48923 1 1 133 TYR CG C 11.798 5.872 1.087 1.00 . A A . 133 TYR CG 1 1
17 48924 1 1 133 TYR CZ C 10.834 7.985 -0.444 1.00 . A A . 133 TYR CZ 1 1
17 48925 1 1 133 TYR H H 13.059 3.009 3.642 1.00 . A A . 133 TYR H 1 1
17 48926 1 1 133 TYR HA H 13.228 5.806 3.520 1.00 . A A . 133 TYR HA 1 1
17 48927 1 1 133 TYR HB2 H 13.284 4.433 1.510 1.00 . A A . 133 TYR HB2 1 1
17 48928 1 1 133 TYR HB3 H 11.629 3.890 1.802 1.00 . A A . 133 TYR HB3 1 1
17 48929 1 1 133 TYR HD1 H 13.695 6.838 0.914 1.00 . A A . 133 TYR HD1 1 1
17 48930 1 1 133 TYR HD2 H 9.783 5.171 1.070 1.00 . A A . 133 TYR HD2 1 1
17 48931 1 1 133 TYR HE1 H 12.846 8.710 -0.438 1.00 . A A . 133 TYR HE1 1 1
17 48932 1 1 133 TYR HE2 H 8.926 7.034 -0.283 1.00 . A A . 133 TYR HE2 1 1
17 48933 1 1 133 TYR HH H 10.899 9.101 -2.003 1.00 . A A . 133 TYR HH 1 1
17 48934 1 1 133 TYR N N 12.933 3.852 4.132 1.00 . A A . 133 TYR N 1 1
17 48935 1 1 133 TYR O O 10.978 6.757 4.161 1.00 . A A . 133 TYR O 1 1
17 48936 1 1 133 TYR OH O 10.360 9.024 -1.209 1.00 . A A . 133 TYR OH 1 1
17 48937 1 1 134 LEU C C 9.080 5.667 6.159 1.00 . A A . 134 LEU C 1 1
17 48938 1 1 134 LEU CA C 8.947 4.968 4.809 1.00 . A A . 134 LEU CA 1 1
17 48939 1 1 134 LEU CB C 8.094 3.699 4.928 1.00 . A A . 134 LEU CB 1 1
17 48940 1 1 134 LEU CD1 C 5.921 4.915 5.274 1.00 . A A . 134 LEU CD1 1 1
17 48941 1 1 134 LEU CD2 C 6.086 2.480 5.776 1.00 . A A . 134 LEU CD2 1 1
17 48942 1 1 134 LEU CG C 6.826 3.806 5.779 1.00 . A A . 134 LEU CG 1 1
17 48943 1 1 134 LEU H H 10.468 3.679 4.108 1.00 . A A . 134 LEU H 1 1
17 48944 1 1 134 LEU HA H 8.465 5.643 4.116 1.00 . A A . 134 LEU HA 1 1
17 48945 1 1 134 LEU HB2 H 7.799 3.403 3.931 1.00 . A A . 134 LEU HB2 1 1
17 48946 1 1 134 LEU HB3 H 8.713 2.921 5.344 1.00 . A A . 134 LEU HB3 1 1
17 48947 1 1 134 LEU HD11 H 5.057 4.994 5.916 1.00 . A A . 134 LEU HD11 1 1
17 48948 1 1 134 LEU HD12 H 5.603 4.690 4.267 1.00 . A A . 134 LEU HD12 1 1
17 48949 1 1 134 LEU HD13 H 6.461 5.850 5.282 1.00 . A A . 134 LEU HD13 1 1
17 48950 1 1 134 LEU HD21 H 5.182 2.568 6.362 1.00 . A A . 134 LEU HD21 1 1
17 48951 1 1 134 LEU HD22 H 6.717 1.712 6.200 1.00 . A A . 134 LEU HD22 1 1
17 48952 1 1 134 LEU HD23 H 5.830 2.213 4.761 1.00 . A A . 134 LEU HD23 1 1
17 48953 1 1 134 LEU HG H 7.101 4.034 6.797 1.00 . A A . 134 LEU HG 1 1
17 48954 1 1 134 LEU N N 10.251 4.628 4.262 1.00 . A A . 134 LEU N 1 1
17 48955 1 1 134 LEU O O 8.439 6.680 6.400 1.00 . A A . 134 LEU O 1 1
17 48956 1 1 135 ASN C C 10.887 6.995 8.371 1.00 . A A . 135 ASN C 1 1
17 48957 1 1 135 ASN CA C 10.075 5.699 8.364 1.00 . A A . 135 ASN CA 1 1
17 48958 1 1 135 ASN CB C 10.715 4.664 9.295 1.00 . A A . 135 ASN CB 1 1
17 48959 1 1 135 ASN CG C 10.946 5.199 10.697 1.00 . A A . 135 ASN CG 1 1
17 48960 1 1 135 ASN H H 10.476 4.370 6.759 1.00 . A A . 135 ASN H 1 1
17 48961 1 1 135 ASN HA H 9.083 5.919 8.727 1.00 . A A . 135 ASN HA 1 1
17 48962 1 1 135 ASN HB2 H 10.068 3.804 9.362 1.00 . A A . 135 ASN HB2 1 1
17 48963 1 1 135 ASN HB3 H 11.665 4.360 8.882 1.00 . A A . 135 ASN HB3 1 1
17 48964 1 1 135 ASN HD21 H 12.838 5.622 10.260 1.00 . A A . 135 ASN HD21 1 1
17 48965 1 1 135 ASN HD22 H 12.330 6.026 11.867 1.00 . A A . 135 ASN HD22 1 1
17 48966 1 1 135 ASN N N 9.934 5.148 7.022 1.00 . A A . 135 ASN N 1 1
17 48967 1 1 135 ASN ND2 N 12.160 5.658 10.969 1.00 . A A . 135 ASN ND2 1 1
17 48968 1 1 135 ASN O O 10.577 7.923 9.117 1.00 . A A . 135 ASN O 1 1
17 48969 1 1 135 ASN OD1 O 10.051 5.168 11.539 1.00 . A A . 135 ASN OD1 1 1
17 48970 1 1 136 ASP C C 12.313 9.367 6.670 1.00 . A A . 136 ASP C 1 1
17 48971 1 1 136 ASP CA C 12.812 8.230 7.553 1.00 . A A . 136 ASP CA 1 1
17 48972 1 1 136 ASP CB C 14.236 7.847 7.136 1.00 . A A . 136 ASP CB 1 1
17 48973 1 1 136 ASP CG C 15.103 7.455 8.314 1.00 . A A . 136 ASP CG 1 1
17 48974 1 1 136 ASP H H 12.083 6.336 6.904 1.00 . A A . 136 ASP H 1 1
17 48975 1 1 136 ASP HA H 12.843 8.591 8.571 1.00 . A A . 136 ASP HA 1 1
17 48976 1 1 136 ASP HB2 H 14.193 7.012 6.452 1.00 . A A . 136 ASP HB2 1 1
17 48977 1 1 136 ASP HB3 H 14.698 8.690 6.639 1.00 . A A . 136 ASP HB3 1 1
17 48978 1 1 136 ASP N N 11.918 7.070 7.538 1.00 . A A . 136 ASP N 1 1
17 48979 1 1 136 ASP O O 12.169 10.493 7.135 1.00 . A A . 136 ASP O 1 1
17 48980 1 1 136 ASP OD1 O 15.369 8.316 9.180 1.00 . A A . 136 ASP OD1 1 1
17 48981 1 1 136 ASP OD2 O 15.519 6.280 8.384 1.00 . A A . 136 ASP OD2 1 1
17 48982 1 1 137 HIS C C 10.209 10.355 4.345 1.00 . A A . 137 HIS C 1 1
17 48983 1 1 137 HIS CA C 11.715 10.147 4.448 1.00 . A A . 137 HIS CA 1 1
17 48984 1 1 137 HIS CB C 12.285 9.861 3.050 1.00 . A A . 137 HIS CB 1 1
17 48985 1 1 137 HIS CD2 C 14.769 9.778 3.818 1.00 . A A . 137 HIS CD2 1 1
17 48986 1 1 137 HIS CE1 C 15.690 10.591 2.009 1.00 . A A . 137 HIS CE1 1 1
17 48987 1 1 137 HIS CG C 13.771 10.049 2.942 1.00 . A A . 137 HIS CG 1 1
17 48988 1 1 137 HIS H H 12.090 8.150 5.096 1.00 . A A . 137 HIS H 1 1
17 48989 1 1 137 HIS HA H 12.156 11.063 4.815 1.00 . A A . 137 HIS HA 1 1
17 48990 1 1 137 HIS HB2 H 12.061 8.840 2.772 1.00 . A A . 137 HIS HB2 1 1
17 48991 1 1 137 HIS HB3 H 11.815 10.528 2.341 1.00 . A A . 137 HIS HB3 1 1
17 48992 1 1 137 HIS HD1 H 13.926 10.860 0.994 1.00 . A A . 137 HIS HD1 1 1
17 48993 1 1 137 HIS HD2 H 14.653 9.364 4.810 1.00 . A A . 137 HIS HD2 1 1
17 48994 1 1 137 HIS HE1 H 16.423 10.942 1.298 1.00 . A A . 137 HIS HE1 1 1
17 48995 1 1 137 HIS HE2 H 16.845 9.833 3.520 1.00 . A A . 137 HIS HE2 1 1
17 48996 1 1 137 HIS N N 12.063 9.086 5.398 1.00 . A A . 137 HIS N 1 1
17 48997 1 1 137 HIS ND1 N 14.385 10.559 1.819 1.00 . A A . 137 HIS ND1 1 1
17 48998 1 1 137 HIS NE2 N 15.951 10.123 3.214 1.00 . A A . 137 HIS NE2 1 1
17 48999 1 1 137 HIS O O 9.735 11.489 4.274 1.00 . A A . 137 HIS O 1 1
17 49000 1 1 138 LEU C C 7.205 9.737 5.244 1.00 . A A . 138 LEU C 1 1
17 49001 1 1 138 LEU CA C 8.043 9.318 4.033 1.00 . A A . 138 LEU CA 1 1
17 49002 1 1 138 LEU CB C 7.599 7.954 3.509 1.00 . A A . 138 LEU CB 1 1
17 49003 1 1 138 LEU CD1 C 6.281 8.902 1.609 1.00 . A A . 138 LEU CD1 1 1
17 49004 1 1 138 LEU CD2 C 5.958 6.523 2.299 1.00 . A A . 138 LEU CD2 1 1
17 49005 1 1 138 LEU CG C 6.261 7.931 2.779 1.00 . A A . 138 LEU CG 1 1
17 49006 1 1 138 LEU H H 9.876 8.401 4.563 1.00 . A A . 138 LEU H 1 1
17 49007 1 1 138 LEU HA H 7.907 10.049 3.251 1.00 . A A . 138 LEU HA 1 1
17 49008 1 1 138 LEU HB2 H 8.360 7.591 2.834 1.00 . A A . 138 LEU HB2 1 1
17 49009 1 1 138 LEU HB3 H 7.536 7.276 4.347 1.00 . A A . 138 LEU HB3 1 1
17 49010 1 1 138 LEU HD11 H 5.332 8.868 1.096 1.00 . A A . 138 LEU HD11 1 1
17 49011 1 1 138 LEU HD12 H 7.070 8.624 0.926 1.00 . A A . 138 LEU HD12 1 1
17 49012 1 1 138 LEU HD13 H 6.458 9.903 1.976 1.00 . A A . 138 LEU HD13 1 1
17 49013 1 1 138 LEU HD21 H 4.958 6.488 1.896 1.00 . A A . 138 LEU HD21 1 1
17 49014 1 1 138 LEU HD22 H 6.039 5.837 3.131 1.00 . A A . 138 LEU HD22 1 1
17 49015 1 1 138 LEU HD23 H 6.666 6.244 1.533 1.00 . A A . 138 LEU HD23 1 1
17 49016 1 1 138 LEU HG H 5.477 8.234 3.457 1.00 . A A . 138 LEU HG 1 1
17 49017 1 1 138 LEU N N 9.463 9.266 4.347 1.00 . A A . 138 LEU N 1 1
17 49018 1 1 138 LEU O O 6.325 10.591 5.125 1.00 . A A . 138 LEU O 1 1
17 49019 1 1 139 GLU C C 6.666 10.949 7.911 1.00 . A A . 139 GLU C 1 1
17 49020 1 1 139 GLU CA C 6.781 9.436 7.649 1.00 . A A . 139 GLU CA 1 1
17 49021 1 1 139 GLU CB C 7.470 8.734 8.829 1.00 . A A . 139 GLU CB 1 1
17 49022 1 1 139 GLU CD C 5.475 8.482 10.391 1.00 . A A . 139 GLU CD 1 1
17 49023 1 1 139 GLU CG C 6.869 9.050 10.196 1.00 . A A . 139 GLU CG 1 1
17 49024 1 1 139 GLU H H 8.183 8.438 6.408 1.00 . A A . 139 GLU H 1 1
17 49025 1 1 139 GLU HA H 5.781 9.038 7.554 1.00 . A A . 139 GLU HA 1 1
17 49026 1 1 139 GLU HB2 H 7.410 7.668 8.677 1.00 . A A . 139 GLU HB2 1 1
17 49027 1 1 139 GLU HB3 H 8.509 9.023 8.844 1.00 . A A . 139 GLU HB3 1 1
17 49028 1 1 139 GLU HG2 H 7.514 8.639 10.958 1.00 . A A . 139 GLU HG2 1 1
17 49029 1 1 139 GLU HG3 H 6.822 10.123 10.312 1.00 . A A . 139 GLU HG3 1 1
17 49030 1 1 139 GLU N N 7.487 9.134 6.398 1.00 . A A . 139 GLU N 1 1
17 49031 1 1 139 GLU O O 5.573 11.427 8.212 1.00 . A A . 139 GLU O 1 1
17 49032 1 1 139 GLU OE1 O 5.358 7.277 10.705 1.00 . A A . 139 GLU OE1 1 1
17 49033 1 1 139 GLU OE2 O 4.493 9.245 10.268 1.00 . A A . 139 GLU OE2 1 1
17 49034 1 1 140 PRO C C 6.621 13.855 7.165 1.00 . A A . 140 PRO C 1 1
17 49035 1 1 140 PRO CA C 7.714 13.187 7.996 1.00 . A A . 140 PRO CA 1 1
17 49036 1 1 140 PRO CB C 9.093 13.662 7.542 1.00 . A A . 140 PRO CB 1 1
17 49037 1 1 140 PRO CD C 9.155 11.278 7.550 1.00 . A A . 140 PRO CD 1 1
17 49038 1 1 140 PRO CG C 9.984 12.508 7.813 1.00 . A A . 140 PRO CG 1 1
17 49039 1 1 140 PRO HA H 7.570 13.440 9.037 1.00 . A A . 140 PRO HA 1 1
17 49040 1 1 140 PRO HB2 H 9.067 13.910 6.489 1.00 . A A . 140 PRO HB2 1 1
17 49041 1 1 140 PRO HB3 H 9.387 14.531 8.117 1.00 . A A . 140 PRO HB3 1 1
17 49042 1 1 140 PRO HD2 H 9.269 10.959 6.522 1.00 . A A . 140 PRO HD2 1 1
17 49043 1 1 140 PRO HD3 H 9.432 10.481 8.226 1.00 . A A . 140 PRO HD3 1 1
17 49044 1 1 140 PRO HG2 H 10.835 12.538 7.148 1.00 . A A . 140 PRO HG2 1 1
17 49045 1 1 140 PRO HG3 H 10.309 12.529 8.843 1.00 . A A . 140 PRO HG3 1 1
17 49046 1 1 140 PRO N N 7.771 11.731 7.809 1.00 . A A . 140 PRO N 1 1
17 49047 1 1 140 PRO O O 5.937 14.750 7.653 1.00 . A A . 140 PRO O 1 1
17 49048 1 1 141 TRP C C 4.035 13.467 5.471 1.00 . A A . 141 TRP C 1 1
17 49049 1 1 141 TRP CA C 5.411 13.987 5.064 1.00 . A A . 141 TRP CA 1 1
17 49050 1 1 141 TRP CB C 5.680 13.669 3.585 1.00 . A A . 141 TRP CB 1 1
17 49051 1 1 141 TRP CD1 C 4.838 15.609 2.139 1.00 . A A . 141 TRP CD1 1 1
17 49052 1 1 141 TRP CD2 C 3.478 13.831 2.176 1.00 . A A . 141 TRP CD2 1 1
17 49053 1 1 141 TRP CE2 C 2.897 14.821 1.365 1.00 . A A . 141 TRP CE2 1 1
17 49054 1 1 141 TRP CE3 C 2.803 12.619 2.346 1.00 . A A . 141 TRP CE3 1 1
17 49055 1 1 141 TRP CG C 4.717 14.356 2.665 1.00 . A A . 141 TRP CG 1 1
17 49056 1 1 141 TRP CH2 C 1.035 13.442 0.913 1.00 . A A . 141 TRP CH2 1 1
17 49057 1 1 141 TRP CZ2 C 1.674 14.638 0.729 1.00 . A A . 141 TRP CZ2 1 1
17 49058 1 1 141 TRP CZ3 C 1.591 12.438 1.713 1.00 . A A . 141 TRP CZ3 1 1
17 49059 1 1 141 TRP H H 6.997 12.677 5.585 1.00 . A A . 141 TRP H 1 1
17 49060 1 1 141 TRP HA H 5.430 15.060 5.202 1.00 . A A . 141 TRP HA 1 1
17 49061 1 1 141 TRP HB2 H 6.679 13.986 3.324 1.00 . A A . 141 TRP HB2 1 1
17 49062 1 1 141 TRP HB3 H 5.591 12.603 3.424 1.00 . A A . 141 TRP HB3 1 1
17 49063 1 1 141 TRP HD1 H 5.673 16.267 2.320 1.00 . A A . 141 TRP HD1 1 1
17 49064 1 1 141 TRP HE1 H 3.599 16.740 0.872 1.00 . A A . 141 TRP HE1 1 1
17 49065 1 1 141 TRP HE3 H 3.216 11.831 2.961 1.00 . A A . 141 TRP HE3 1 1
17 49066 1 1 141 TRP HH2 H 0.083 13.256 0.439 1.00 . A A . 141 TRP HH2 1 1
17 49067 1 1 141 TRP HZ2 H 1.233 15.404 0.109 1.00 . A A . 141 TRP HZ2 1 1
17 49068 1 1 141 TRP HZ3 H 1.055 11.508 1.835 1.00 . A A . 141 TRP HZ3 1 1
17 49069 1 1 141 TRP N N 6.439 13.412 5.923 1.00 . A A . 141 TRP N 1 1
17 49070 1 1 141 TRP NE1 N 3.745 15.897 1.359 1.00 . A A . 141 TRP NE1 1 1
17 49071 1 1 141 TRP O O 3.054 14.217 5.499 1.00 . A A . 141 TRP O 1 1
17 49072 1 1 142 ILE C C 2.176 12.196 7.469 1.00 . A A . 142 ILE C 1 1
17 49073 1 1 142 ILE CA C 2.733 11.541 6.205 1.00 . A A . 142 ILE CA 1 1
17 49074 1 1 142 ILE CB C 2.955 10.029 6.448 1.00 . A A . 142 ILE CB 1 1
17 49075 1 1 142 ILE CD1 C 3.769 7.890 5.350 1.00 . A A . 142 ILE CD1 1 1
17 49076 1 1 142 ILE CG1 C 3.389 9.338 5.156 1.00 . A A . 142 ILE CG1 1 1
17 49077 1 1 142 ILE CG2 C 1.694 9.374 6.987 1.00 . A A . 142 ILE CG2 1 1
17 49078 1 1 142 ILE H H 4.802 11.648 5.776 1.00 . A A . 142 ILE H 1 1
17 49079 1 1 142 ILE HA H 2.017 11.657 5.404 1.00 . A A . 142 ILE HA 1 1
17 49080 1 1 142 ILE HB H 3.732 9.914 7.186 1.00 . A A . 142 ILE HB 1 1
17 49081 1 1 142 ILE HD11 H 4.651 7.831 5.969 1.00 . A A . 142 ILE HD11 1 1
17 49082 1 1 142 ILE HD12 H 3.970 7.438 4.389 1.00 . A A . 142 ILE HD12 1 1
17 49083 1 1 142 ILE HD13 H 2.956 7.367 5.832 1.00 . A A . 142 ILE HD13 1 1
17 49084 1 1 142 ILE HG12 H 2.576 9.373 4.445 1.00 . A A . 142 ILE HG12 1 1
17 49085 1 1 142 ILE HG13 H 4.244 9.853 4.743 1.00 . A A . 142 ILE HG13 1 1
17 49086 1 1 142 ILE HG21 H 0.887 9.513 6.283 1.00 . A A . 142 ILE HG21 1 1
17 49087 1 1 142 ILE HG22 H 1.430 9.823 7.931 1.00 . A A . 142 ILE HG22 1 1
17 49088 1 1 142 ILE HG23 H 1.870 8.316 7.127 1.00 . A A . 142 ILE HG23 1 1
17 49089 1 1 142 ILE N N 3.977 12.184 5.801 1.00 . A A . 142 ILE N 1 1
17 49090 1 1 142 ILE O O 1.070 12.740 7.461 1.00 . A A . 142 ILE O 1 1
17 49091 1 1 143 GLN C C 2.267 14.216 9.709 1.00 . A A . 143 GLN C 1 1
17 49092 1 1 143 GLN CA C 2.558 12.721 9.827 1.00 . A A . 143 GLN CA 1 1
17 49093 1 1 143 GLN CB C 3.650 12.479 10.875 1.00 . A A . 143 GLN CB 1 1
17 49094 1 1 143 GLN CD C 2.274 12.299 13.030 1.00 . A A . 143 GLN CD 1 1
17 49095 1 1 143 GLN CG C 3.341 13.061 12.253 1.00 . A A . 143 GLN CG 1 1
17 49096 1 1 143 GLN H H 3.849 11.734 8.468 1.00 . A A . 143 GLN H 1 1
17 49097 1 1 143 GLN HA H 1.656 12.218 10.138 1.00 . A A . 143 GLN HA 1 1
17 49098 1 1 143 GLN HB2 H 3.792 11.415 10.986 1.00 . A A . 143 GLN HB2 1 1
17 49099 1 1 143 GLN HB3 H 4.571 12.920 10.522 1.00 . A A . 143 GLN HB3 1 1
17 49100 1 1 143 GLN HE21 H 1.349 11.749 11.363 1.00 . A A . 143 GLN HE21 1 1
17 49101 1 1 143 GLN HE22 H 0.636 11.191 12.833 1.00 . A A . 143 GLN HE22 1 1
17 49102 1 1 143 GLN HG2 H 4.250 13.057 12.836 1.00 . A A . 143 GLN HG2 1 1
17 49103 1 1 143 GLN HG3 H 3.009 14.083 12.126 1.00 . A A . 143 GLN HG3 1 1
17 49104 1 1 143 GLN N N 2.962 12.157 8.543 1.00 . A A . 143 GLN N 1 1
17 49105 1 1 143 GLN NE2 N 1.325 11.686 12.337 1.00 . A A . 143 GLN NE2 1 1
17 49106 1 1 143 GLN O O 1.378 14.736 10.383 1.00 . A A . 143 GLN O 1 1
17 49107 1 1 143 GLN OE1 O 2.303 12.265 14.259 1.00 . A A . 143 GLN OE1 1 1
17 49108 1 1 144 GLU C C 1.416 16.652 8.170 1.00 . A A . 144 GLU C 1 1
17 49109 1 1 144 GLU CA C 2.835 16.332 8.636 1.00 . A A . 144 GLU CA 1 1
17 49110 1 1 144 GLU CB C 3.857 16.849 7.621 1.00 . A A . 144 GLU CB 1 1
17 49111 1 1 144 GLU CD C 4.816 18.814 6.377 1.00 . A A . 144 GLU CD 1 1
17 49112 1 1 144 GLU CG C 3.731 18.330 7.315 1.00 . A A . 144 GLU CG 1 1
17 49113 1 1 144 GLU H H 3.700 14.421 8.331 1.00 . A A . 144 GLU H 1 1
17 49114 1 1 144 GLU HA H 3.006 16.822 9.583 1.00 . A A . 144 GLU HA 1 1
17 49115 1 1 144 GLU HB2 H 4.851 16.669 8.005 1.00 . A A . 144 GLU HB2 1 1
17 49116 1 1 144 GLU HB3 H 3.734 16.304 6.697 1.00 . A A . 144 GLU HB3 1 1
17 49117 1 1 144 GLU HG2 H 2.770 18.508 6.854 1.00 . A A . 144 GLU HG2 1 1
17 49118 1 1 144 GLU HG3 H 3.797 18.885 8.238 1.00 . A A . 144 GLU HG3 1 1
17 49119 1 1 144 GLU N N 3.010 14.896 8.842 1.00 . A A . 144 GLU N 1 1
17 49120 1 1 144 GLU O O 0.826 17.649 8.588 1.00 . A A . 144 GLU O 1 1
17 49121 1 1 144 GLU OE1 O 4.715 18.559 5.159 1.00 . A A . 144 GLU OE1 1 1
17 49122 1 1 144 GLU OE2 O 5.773 19.460 6.852 1.00 . A A . 144 GLU OE2 1 1
17 49123 1 1 145 ASN C C -1.524 15.332 7.712 1.00 . A A . 145 ASN C 1 1
17 49124 1 1 145 ASN CA C -0.487 15.994 6.812 1.00 . A A . 145 ASN CA 1 1
17 49125 1 1 145 ASN CB C -0.609 15.469 5.375 1.00 . A A . 145 ASN CB 1 1
17 49126 1 1 145 ASN CG C 0.129 16.345 4.373 1.00 . A A . 145 ASN CG 1 1
17 49127 1 1 145 ASN H H 1.373 14.996 7.048 1.00 . A A . 145 ASN H 1 1
17 49128 1 1 145 ASN HA H -0.675 17.059 6.810 1.00 . A A . 145 ASN HA 1 1
17 49129 1 1 145 ASN HB2 H -0.203 14.468 5.323 1.00 . A A . 145 ASN HB2 1 1
17 49130 1 1 145 ASN HB3 H -1.655 15.443 5.097 1.00 . A A . 145 ASN HB3 1 1
17 49131 1 1 145 ASN HD21 H 1.785 15.245 4.547 1.00 . A A . 145 ASN HD21 1 1
17 49132 1 1 145 ASN HD22 H 1.884 16.595 3.464 1.00 . A A . 145 ASN HD22 1 1
17 49133 1 1 145 ASN N N 0.863 15.790 7.328 1.00 . A A . 145 ASN N 1 1
17 49134 1 1 145 ASN ND2 N 1.389 16.028 4.099 1.00 . A A . 145 ASN ND2 1 1
17 49135 1 1 145 ASN O O -2.708 15.284 7.384 1.00 . A A . 145 ASN O 1 1
17 49136 1 1 145 ASN OD1 O -0.436 17.302 3.839 1.00 . A A . 145 ASN OD1 1 1
17 49137 1 1 146 GLY C C -1.638 12.832 10.183 1.00 . A A . 146 GLY C 1 1
17 49138 1 1 146 GLY CA C -1.975 14.265 9.835 1.00 . A A . 146 GLY CA 1 1
17 49139 1 1 146 GLY H H -0.105 14.853 9.035 1.00 . A A . 146 GLY H 1 1
17 49140 1 1 146 GLY HA2 H -1.928 14.862 10.735 1.00 . A A . 146 GLY HA2 1 1
17 49141 1 1 146 GLY HA3 H -2.982 14.302 9.441 1.00 . A A . 146 GLY HA3 1 1
17 49142 1 1 146 GLY N N -1.070 14.832 8.852 1.00 . A A . 146 GLY N 1 1
17 49143 1 1 146 GLY O O -1.822 12.405 11.322 1.00 . A A . 146 GLY O 1 1
17 49144 1 1 147 GLY C C -1.487 9.787 8.487 1.00 . A A . 147 GLY C 1 1
17 49145 1 1 147 GLY CA C -0.768 10.714 9.444 1.00 . A A . 147 GLY CA 1 1
17 49146 1 1 147 GLY H H -0.967 12.496 8.334 1.00 . A A . 147 GLY H 1 1
17 49147 1 1 147 GLY HA2 H 0.298 10.592 9.317 1.00 . A A . 147 GLY HA2 1 1
17 49148 1 1 147 GLY HA3 H -1.034 10.447 10.457 1.00 . A A . 147 GLY HA3 1 1
17 49149 1 1 147 GLY N N -1.112 12.098 9.217 1.00 . A A . 147 GLY N 1 1
17 49150 1 1 147 GLY O O -2.089 10.241 7.511 1.00 . A A . 147 GLY O 1 1
17 49151 1 1 148 TRP C C -3.583 7.661 7.914 1.00 . A A . 148 TRP C 1 1
17 49152 1 1 148 TRP CA C -2.068 7.496 7.919 1.00 . A A . 148 TRP CA 1 1
17 49153 1 1 148 TRP CB C -1.715 6.083 8.382 1.00 . A A . 148 TRP CB 1 1
17 49154 1 1 148 TRP CD1 C 0.700 5.444 8.980 1.00 . A A . 148 TRP CD1 1 1
17 49155 1 1 148 TRP CD2 C 0.259 5.467 6.785 1.00 . A A . 148 TRP CD2 1 1
17 49156 1 1 148 TRP CE2 C 1.599 5.085 6.971 1.00 . A A . 148 TRP CE2 1 1
17 49157 1 1 148 TRP CE3 C -0.243 5.554 5.484 1.00 . A A . 148 TRP CE3 1 1
17 49158 1 1 148 TRP CG C -0.304 5.682 8.083 1.00 . A A . 148 TRP CG 1 1
17 49159 1 1 148 TRP CH2 C 1.927 4.882 4.644 1.00 . A A . 148 TRP CH2 1 1
17 49160 1 1 148 TRP CZ2 C 2.442 4.789 5.906 1.00 . A A . 148 TRP CZ2 1 1
17 49161 1 1 148 TRP CZ3 C 0.596 5.262 4.426 1.00 . A A . 148 TRP CZ3 1 1
17 49162 1 1 148 TRP H H -0.925 8.198 9.551 1.00 . A A . 148 TRP H 1 1
17 49163 1 1 148 TRP HA H -1.702 7.635 6.911 1.00 . A A . 148 TRP HA 1 1
17 49164 1 1 148 TRP HB2 H -1.861 6.016 9.452 1.00 . A A . 148 TRP HB2 1 1
17 49165 1 1 148 TRP HB3 H -2.374 5.380 7.891 1.00 . A A . 148 TRP HB3 1 1
17 49166 1 1 148 TRP HD1 H 0.595 5.527 10.051 1.00 . A A . 148 TRP HD1 1 1
17 49167 1 1 148 TRP HE1 H 2.701 4.841 8.743 1.00 . A A . 148 TRP HE1 1 1
17 49168 1 1 148 TRP HE3 H -1.268 5.846 5.298 1.00 . A A . 148 TRP HE3 1 1
17 49169 1 1 148 TRP HH2 H 2.550 4.661 3.790 1.00 . A A . 148 TRP HH2 1 1
17 49170 1 1 148 TRP HZ2 H 3.466 4.494 6.057 1.00 . A A . 148 TRP HZ2 1 1
17 49171 1 1 148 TRP HZ3 H 0.227 5.323 3.412 1.00 . A A . 148 TRP HZ3 1 1
17 49172 1 1 148 TRP N N -1.423 8.493 8.761 1.00 . A A . 148 TRP N 1 1
17 49173 1 1 148 TRP NE1 N 1.844 5.074 8.317 1.00 . A A . 148 TRP NE1 1 1
17 49174 1 1 148 TRP O O -4.232 7.394 6.906 1.00 . A A . 148 TRP O 1 1
17 49175 1 1 149 ASP C C -6.146 9.221 8.116 1.00 . A A . 149 ASP C 1 1
17 49176 1 1 149 ASP CA C -5.585 8.284 9.182 1.00 . A A . 149 ASP CA 1 1
17 49177 1 1 149 ASP CB C -5.935 8.815 10.576 1.00 . A A . 149 ASP CB 1 1
17 49178 1 1 149 ASP CG C -5.291 10.152 10.872 1.00 . A A . 149 ASP CG 1 1
17 49179 1 1 149 ASP H H -3.549 8.353 9.793 1.00 . A A . 149 ASP H 1 1
17 49180 1 1 149 ASP HA H -6.039 7.311 9.056 1.00 . A A . 149 ASP HA 1 1
17 49181 1 1 149 ASP HB2 H -7.006 8.932 10.650 1.00 . A A . 149 ASP HB2 1 1
17 49182 1 1 149 ASP HB3 H -5.604 8.104 11.319 1.00 . A A . 149 ASP HB3 1 1
17 49183 1 1 149 ASP N N -4.134 8.118 9.037 1.00 . A A . 149 ASP N 1 1
17 49184 1 1 149 ASP O O -7.322 9.145 7.767 1.00 . A A . 149 ASP O 1 1
17 49185 1 1 149 ASP OD1 O -4.129 10.163 11.326 1.00 . A A . 149 ASP OD1 1 1
17 49186 1 1 149 ASP OD2 O -5.948 11.196 10.662 1.00 . A A . 149 ASP OD2 1 1
17 49187 1 1 150 THR C C -5.802 10.204 5.213 1.00 . A A . 150 THR C 1 1
17 49188 1 1 150 THR CA C -5.673 10.989 6.519 1.00 . A A . 150 THR CA 1 1
17 49189 1 1 150 THR CB C -4.623 12.103 6.361 1.00 . A A . 150 THR CB 1 1
17 49190 1 1 150 THR CG2 C -5.016 13.085 5.269 1.00 . A A . 150 THR CG2 1 1
17 49191 1 1 150 THR H H -4.391 10.157 7.974 1.00 . A A . 150 THR H 1 1
17 49192 1 1 150 THR HA H -6.625 11.441 6.759 1.00 . A A . 150 THR HA 1 1
17 49193 1 1 150 THR HB H -3.676 11.652 6.096 1.00 . A A . 150 THR HB 1 1
17 49194 1 1 150 THR HG1 H -5.339 12.831 8.052 1.00 . A A . 150 THR HG1 1 1
17 49195 1 1 150 THR HG21 H -5.985 13.504 5.495 1.00 . A A . 150 THR HG21 1 1
17 49196 1 1 150 THR HG22 H -5.057 12.571 4.320 1.00 . A A . 150 THR HG22 1 1
17 49197 1 1 150 THR HG23 H -4.284 13.877 5.218 1.00 . A A . 150 THR HG23 1 1
17 49198 1 1 150 THR N N -5.297 10.100 7.605 1.00 . A A . 150 THR N 1 1
17 49199 1 1 150 THR O O -6.801 10.316 4.500 1.00 . A A . 150 THR O 1 1
17 49200 1 1 150 THR OG1 O -4.479 12.799 7.605 1.00 . A A . 150 THR OG1 1 1
17 49201 1 1 151 PHE C C -5.867 7.530 3.733 1.00 . A A . 151 PHE C 1 1
17 49202 1 1 151 PHE CA C -4.773 8.595 3.705 1.00 . A A . 151 PHE CA 1 1
17 49203 1 1 151 PHE CB C -3.396 7.942 3.535 1.00 . A A . 151 PHE CB 1 1
17 49204 1 1 151 PHE CD1 C -3.499 7.619 1.049 1.00 . A A . 151 PHE CD1 1 1
17 49205 1 1 151 PHE CD2 C -2.933 5.749 2.409 1.00 . A A . 151 PHE CD2 1 1
17 49206 1 1 151 PHE CE1 C -3.381 6.836 -0.081 1.00 . A A . 151 PHE CE1 1 1
17 49207 1 1 151 PHE CE2 C -2.816 4.960 1.284 1.00 . A A . 151 PHE CE2 1 1
17 49208 1 1 151 PHE CG C -3.276 7.086 2.305 1.00 . A A . 151 PHE CG 1 1
17 49209 1 1 151 PHE CZ C -3.068 5.506 0.031 1.00 . A A . 151 PHE CZ 1 1
17 49210 1 1 151 PHE H H -4.051 9.313 5.559 1.00 . A A . 151 PHE H 1 1
17 49211 1 1 151 PHE HA H -4.953 9.259 2.873 1.00 . A A . 151 PHE HA 1 1
17 49212 1 1 151 PHE HB2 H -2.642 8.715 3.473 1.00 . A A . 151 PHE HB2 1 1
17 49213 1 1 151 PHE HB3 H -3.194 7.321 4.396 1.00 . A A . 151 PHE HB3 1 1
17 49214 1 1 151 PHE HD1 H -3.769 8.660 0.954 1.00 . A A . 151 PHE HD1 1 1
17 49215 1 1 151 PHE HD2 H -2.758 5.321 3.385 1.00 . A A . 151 PHE HD2 1 1
17 49216 1 1 151 PHE HE1 H -3.559 7.266 -1.055 1.00 . A A . 151 PHE HE1 1 1
17 49217 1 1 151 PHE HE2 H -2.549 3.917 1.380 1.00 . A A . 151 PHE HE2 1 1
17 49218 1 1 151 PHE HZ H -2.988 4.889 -0.855 1.00 . A A . 151 PHE HZ 1 1
17 49219 1 1 151 PHE N N -4.796 9.391 4.925 1.00 . A A . 151 PHE N 1 1
17 49220 1 1 151 PHE O O -6.551 7.301 2.735 1.00 . A A . 151 PHE O 1 1
17 49221 1 1 152 VAL C C -8.446 6.444 4.913 1.00 . A A . 152 VAL C 1 1
17 49222 1 1 152 VAL CA C -7.047 5.860 5.055 1.00 . A A . 152 VAL CA 1 1
17 49223 1 1 152 VAL CB C -6.909 5.165 6.423 1.00 . A A . 152 VAL CB 1 1
17 49224 1 1 152 VAL CG1 C -7.944 4.061 6.578 1.00 . A A . 152 VAL CG1 1 1
17 49225 1 1 152 VAL CG2 C -5.508 4.604 6.591 1.00 . A A . 152 VAL CG2 1 1
17 49226 1 1 152 VAL H H -5.470 7.137 5.655 1.00 . A A . 152 VAL H 1 1
17 49227 1 1 152 VAL HA H -6.897 5.121 4.283 1.00 . A A . 152 VAL HA 1 1
17 49228 1 1 152 VAL HB H -7.077 5.898 7.195 1.00 . A A . 152 VAL HB 1 1
17 49229 1 1 152 VAL HG11 H -7.819 3.583 7.540 1.00 . A A . 152 VAL HG11 1 1
17 49230 1 1 152 VAL HG12 H -7.808 3.331 5.793 1.00 . A A . 152 VAL HG12 1 1
17 49231 1 1 152 VAL HG13 H -8.934 4.486 6.510 1.00 . A A . 152 VAL HG13 1 1
17 49232 1 1 152 VAL HG21 H -4.792 5.413 6.563 1.00 . A A . 152 VAL HG21 1 1
17 49233 1 1 152 VAL HG22 H -5.298 3.911 5.786 1.00 . A A . 152 VAL HG22 1 1
17 49234 1 1 152 VAL HG23 H -5.434 4.091 7.538 1.00 . A A . 152 VAL HG23 1 1
17 49235 1 1 152 VAL N N -6.040 6.898 4.888 1.00 . A A . 152 VAL N 1 1
17 49236 1 1 152 VAL O O -9.332 5.816 4.340 1.00 . A A . 152 VAL O 1 1
17 49237 1 1 153 GLU C C -10.312 8.551 3.867 1.00 . A A . 153 GLU C 1 1
17 49238 1 1 153 GLU CA C -9.906 8.351 5.329 1.00 . A A . 153 GLU CA 1 1
17 49239 1 1 153 GLU CB C -9.811 9.702 6.042 1.00 . A A . 153 GLU CB 1 1
17 49240 1 1 153 GLU CD C -11.000 11.728 6.938 1.00 . A A . 153 GLU CD 1 1
17 49241 1 1 153 GLU CG C -11.128 10.450 6.140 1.00 . A A . 153 GLU CG 1 1
17 49242 1 1 153 GLU H H -7.881 8.094 5.883 1.00 . A A . 153 GLU H 1 1
17 49243 1 1 153 GLU HA H -10.652 7.745 5.820 1.00 . A A . 153 GLU HA 1 1
17 49244 1 1 153 GLU HB2 H -9.442 9.539 7.043 1.00 . A A . 153 GLU HB2 1 1
17 49245 1 1 153 GLU HB3 H -9.107 10.325 5.509 1.00 . A A . 153 GLU HB3 1 1
17 49246 1 1 153 GLU HG2 H -11.464 10.696 5.144 1.00 . A A . 153 GLU HG2 1 1
17 49247 1 1 153 GLU HG3 H -11.856 9.813 6.619 1.00 . A A . 153 GLU HG3 1 1
17 49248 1 1 153 GLU N N -8.628 7.656 5.421 1.00 . A A . 153 GLU N 1 1
17 49249 1 1 153 GLU O O -11.492 8.459 3.520 1.00 . A A . 153 GLU O 1 1
17 49250 1 1 153 GLU OE1 O -11.129 11.674 8.178 1.00 . A A . 153 GLU OE1 1 1
17 49251 1 1 153 GLU OE2 O -10.763 12.794 6.331 1.00 . A A . 153 GLU OE2 1 1
17 49252 1 1 154 LEU C C -10.053 7.758 0.891 1.00 . A A . 154 LEU C 1 1
17 49253 1 1 154 LEU CA C -9.571 9.029 1.591 1.00 . A A . 154 LEU CA 1 1
17 49254 1 1 154 LEU CB C -8.302 9.548 0.907 1.00 . A A . 154 LEU CB 1 1
17 49255 1 1 154 LEU CD1 C -6.442 11.216 0.776 1.00 . A A . 154 LEU CD1 1 1
17 49256 1 1 154 LEU CD2 C -8.759 11.978 1.321 1.00 . A A . 154 LEU CD2 1 1
17 49257 1 1 154 LEU CG C -7.745 10.855 1.471 1.00 . A A . 154 LEU CG 1 1
17 49258 1 1 154 LEU H H -8.399 8.813 3.349 1.00 . A A . 154 LEU H 1 1
17 49259 1 1 154 LEU HA H -10.343 9.782 1.510 1.00 . A A . 154 LEU HA 1 1
17 49260 1 1 154 LEU HB2 H -7.537 8.790 0.994 1.00 . A A . 154 LEU HB2 1 1
17 49261 1 1 154 LEU HB3 H -8.520 9.698 -0.141 1.00 . A A . 154 LEU HB3 1 1
17 49262 1 1 154 LEU HD11 H -6.062 12.144 1.180 1.00 . A A . 154 LEU HD11 1 1
17 49263 1 1 154 LEU HD12 H -6.619 11.329 -0.283 1.00 . A A . 154 LEU HD12 1 1
17 49264 1 1 154 LEU HD13 H -5.718 10.431 0.938 1.00 . A A . 154 LEU HD13 1 1
17 49265 1 1 154 LEU HD21 H -8.985 12.120 0.274 1.00 . A A . 154 LEU HD21 1 1
17 49266 1 1 154 LEU HD22 H -8.349 12.891 1.727 1.00 . A A . 154 LEU HD22 1 1
17 49267 1 1 154 LEU HD23 H -9.664 11.722 1.852 1.00 . A A . 154 LEU HD23 1 1
17 49268 1 1 154 LEU HG H -7.537 10.728 2.525 1.00 . A A . 154 LEU HG 1 1
17 49269 1 1 154 LEU N N -9.323 8.792 3.013 1.00 . A A . 154 LEU N 1 1
17 49270 1 1 154 LEU O O -10.719 7.821 -0.142 1.00 . A A . 154 LEU O 1 1
17 49271 1 1 155 TYR C C -11.064 4.601 1.872 1.00 . A A . 155 TYR C 1 1
17 49272 1 1 155 TYR CA C -10.137 5.324 0.899 1.00 . A A . 155 TYR CA 1 1
17 49273 1 1 155 TYR CB C -8.924 4.435 0.582 1.00 . A A . 155 TYR CB 1 1
17 49274 1 1 155 TYR CD1 C -8.505 4.419 -1.909 1.00 . A A . 155 TYR CD1 1 1
17 49275 1 1 155 TYR CD2 C -7.037 5.696 -0.535 1.00 . A A . 155 TYR CD2 1 1
17 49276 1 1 155 TYR CE1 C -7.791 4.797 -3.032 1.00 . A A . 155 TYR CE1 1 1
17 49277 1 1 155 TYR CE2 C -6.321 6.080 -1.652 1.00 . A A . 155 TYR CE2 1 1
17 49278 1 1 155 TYR CG C -8.141 4.861 -0.643 1.00 . A A . 155 TYR CG 1 1
17 49279 1 1 155 TYR CZ C -6.701 5.629 -2.898 1.00 . A A . 155 TYR CZ 1 1
17 49280 1 1 155 TYR H H -9.168 6.619 2.273 1.00 . A A . 155 TYR H 1 1
17 49281 1 1 155 TYR HA H -10.677 5.523 -0.015 1.00 . A A . 155 TYR HA 1 1
17 49282 1 1 155 TYR HB2 H -8.246 4.447 1.424 1.00 . A A . 155 TYR HB2 1 1
17 49283 1 1 155 TYR HB3 H -9.266 3.420 0.419 1.00 . A A . 155 TYR HB3 1 1
17 49284 1 1 155 TYR HD1 H -9.361 3.768 -2.013 1.00 . A A . 155 TYR HD1 1 1
17 49285 1 1 155 TYR HD2 H -6.734 6.045 0.440 1.00 . A A . 155 TYR HD2 1 1
17 49286 1 1 155 TYR HE1 H -8.091 4.443 -4.007 1.00 . A A . 155 TYR HE1 1 1
17 49287 1 1 155 TYR HE2 H -5.467 6.733 -1.546 1.00 . A A . 155 TYR HE2 1 1
17 49288 1 1 155 TYR HH H -6.584 6.067 -4.781 1.00 . A A . 155 TYR HH 1 1
17 49289 1 1 155 TYR N N -9.712 6.608 1.455 1.00 . A A . 155 TYR N 1 1
17 49290 1 1 155 TYR O O -11.268 3.391 1.767 1.00 . A A . 155 TYR O 1 1
17 49291 1 1 155 TYR OH O -5.986 6.009 -4.011 1.00 . A A . 155 TYR OH 1 1
17 49292 1 1 156 GLY C C -13.916 5.123 3.719 1.00 . A A . 156 GLY C 1 1
17 49293 1 1 156 GLY CA C -12.456 4.747 3.838 1.00 . A A . 156 GLY CA 1 1
17 49294 1 1 156 GLY H H -11.495 6.323 2.798 1.00 . A A . 156 GLY H 1 1
17 49295 1 1 156 GLY HA2 H -12.369 3.672 3.770 1.00 . A A . 156 GLY HA2 1 1
17 49296 1 1 156 GLY HA3 H -12.093 5.064 4.806 1.00 . A A . 156 GLY HA3 1 1
17 49297 1 1 156 GLY N N -11.634 5.350 2.808 1.00 . A A . 156 GLY N 1 1
17 49298 1 1 156 GLY O O -14.365 6.098 4.323 1.00 . A A . 156 GLY O 1 1
17 49299 1 1 157 ASN C C -16.860 3.595 3.650 1.00 . A A . 157 ASN C 1 1
17 49300 1 1 157 ASN CA C -16.088 4.575 2.783 1.00 . A A . 157 ASN CA 1 1
17 49301 1 1 157 ASN CB C -16.514 4.430 1.319 1.00 . A A . 157 ASN CB 1 1
17 49302 1 1 157 ASN CG C -15.916 5.501 0.431 1.00 . A A . 157 ASN CG 1 1
17 49303 1 1 157 ASN H H -14.228 3.612 2.448 1.00 . A A . 157 ASN H 1 1
17 49304 1 1 157 ASN HA H -16.306 5.580 3.115 1.00 . A A . 157 ASN HA 1 1
17 49305 1 1 157 ASN HB2 H -16.194 3.466 0.951 1.00 . A A . 157 ASN HB2 1 1
17 49306 1 1 157 ASN HB3 H -17.590 4.494 1.257 1.00 . A A . 157 ASN HB3 1 1
17 49307 1 1 157 ASN HD21 H -14.423 4.294 -0.079 1.00 . A A . 157 ASN HD21 1 1
17 49308 1 1 157 ASN HD22 H -14.391 5.874 -0.792 1.00 . A A . 157 ASN HD22 1 1
17 49309 1 1 157 ASN N N -14.656 4.356 2.936 1.00 . A A . 157 ASN N 1 1
17 49310 1 1 157 ASN ND2 N -14.800 5.192 -0.210 1.00 . A A . 157 ASN ND2 1 1
17 49311 1 1 157 ASN O O -17.940 3.911 4.157 1.00 . A A . 157 ASN O 1 1
17 49312 1 1 157 ASN OD1 O -16.468 6.596 0.305 1.00 . A A . 157 ASN OD1 1 1
17 49313 1 1 158 ASN C C -16.871 1.844 6.129 1.00 . A A . 158 ASN C 1 1
17 49314 1 1 158 ASN CA C -16.894 1.386 4.680 1.00 . A A . 158 ASN CA 1 1
17 49315 1 1 158 ASN CB C -16.149 0.055 4.546 1.00 . A A . 158 ASN CB 1 1
17 49316 1 1 158 ASN CG C -16.271 -0.550 3.163 1.00 . A A . 158 ASN CG 1 1
17 49317 1 1 158 ASN H H -15.434 2.216 3.383 1.00 . A A . 158 ASN H 1 1
17 49318 1 1 158 ASN HA H -17.922 1.254 4.369 1.00 . A A . 158 ASN HA 1 1
17 49319 1 1 158 ASN HB2 H -15.103 0.213 4.758 1.00 . A A . 158 ASN HB2 1 1
17 49320 1 1 158 ASN HB3 H -16.552 -0.647 5.261 1.00 . A A . 158 ASN HB3 1 1
17 49321 1 1 158 ASN HD21 H -17.816 -1.653 3.752 1.00 . A A . 158 ASN HD21 1 1
17 49322 1 1 158 ASN HD22 H -17.326 -1.852 2.102 1.00 . A A . 158 ASN HD22 1 1
17 49323 1 1 158 ASN N N -16.290 2.408 3.830 1.00 . A A . 158 ASN N 1 1
17 49324 1 1 158 ASN ND2 N -17.235 -1.436 2.985 1.00 . A A . 158 ASN ND2 1 1
17 49325 1 1 158 ASN O O -17.894 1.829 6.812 1.00 . A A . 158 ASN O 1 1
17 49326 1 1 158 ASN OD1 O -15.492 -0.232 2.265 1.00 . A A . 158 ASN OD1 1 1
17 49327 1 1 159 ALA C C -16.436 4.003 8.152 1.00 . A A . 159 ALA C 1 1
17 49328 1 1 159 ALA CA C -15.539 2.791 7.933 1.00 . A A . 159 ALA CA 1 1
17 49329 1 1 159 ALA CB C -14.084 3.154 8.191 1.00 . A A . 159 ALA CB 1 1
17 49330 1 1 159 ALA H H -14.909 2.226 5.990 1.00 . A A . 159 ALA H 1 1
17 49331 1 1 159 ALA HA H -15.821 2.013 8.627 1.00 . A A . 159 ALA HA 1 1
17 49332 1 1 159 ALA HB1 H -13.971 3.477 9.215 1.00 . A A . 159 ALA HB1 1 1
17 49333 1 1 159 ALA HB2 H -13.791 3.952 7.526 1.00 . A A . 159 ALA HB2 1 1
17 49334 1 1 159 ALA HB3 H -13.460 2.290 8.014 1.00 . A A . 159 ALA HB3 1 1
17 49335 1 1 159 ALA N N -15.697 2.272 6.582 1.00 . A A . 159 ALA N 1 1
17 49336 1 1 159 ALA O O -17.032 4.159 9.215 1.00 . A A . 159 ALA O 1 1
17 49337 1 1 160 ALA C C -18.837 5.692 7.445 1.00 . A A . 160 ALA C 1 1
17 49338 1 1 160 ALA CA C -17.374 6.040 7.178 1.00 . A A . 160 ALA CA 1 1
17 49339 1 1 160 ALA CB C -17.249 6.831 5.886 1.00 . A A . 160 ALA CB 1 1
17 49340 1 1 160 ALA H H -16.039 4.651 6.304 1.00 . A A . 160 ALA H 1 1
17 49341 1 1 160 ALA HA H -17.012 6.659 7.986 1.00 . A A . 160 ALA HA 1 1
17 49342 1 1 160 ALA HB1 H -16.211 7.068 5.707 1.00 . A A . 160 ALA HB1 1 1
17 49343 1 1 160 ALA HB2 H -17.818 7.745 5.966 1.00 . A A . 160 ALA HB2 1 1
17 49344 1 1 160 ALA HB3 H -17.630 6.240 5.065 1.00 . A A . 160 ALA HB3 1 1
17 49345 1 1 160 ALA N N -16.542 4.841 7.122 1.00 . A A . 160 ALA N 1 1
17 49346 1 1 160 ALA O O -19.543 6.428 8.135 1.00 . A A . 160 ALA O 1 1
17 49347 1 1 161 ALA C C -20.875 3.767 8.599 1.00 . A A . 161 ALA C 1 1
17 49348 1 1 161 ALA CA C -20.651 4.102 7.127 1.00 . A A . 161 ALA CA 1 1
17 49349 1 1 161 ALA CB C -20.959 2.901 6.248 1.00 . A A . 161 ALA CB 1 1
17 49350 1 1 161 ALA H H -18.686 4.032 6.338 1.00 . A A . 161 ALA H 1 1
17 49351 1 1 161 ALA HA H -21.321 4.904 6.848 1.00 . A A . 161 ALA HA 1 1
17 49352 1 1 161 ALA HB1 H -20.799 3.162 5.213 1.00 . A A . 161 ALA HB1 1 1
17 49353 1 1 161 ALA HB2 H -21.989 2.605 6.389 1.00 . A A . 161 ALA HB2 1 1
17 49354 1 1 161 ALA HB3 H -20.310 2.080 6.516 1.00 . A A . 161 ALA HB3 1 1
17 49355 1 1 161 ALA N N -19.286 4.564 6.905 1.00 . A A . 161 ALA N 1 1
17 49356 1 1 161 ALA O O -21.943 4.030 9.152 1.00 . A A . 161 ALA O 1 1
17 49357 1 1 162 GLU C C -19.725 4.150 11.504 1.00 . A A . 162 GLU C 1 1
17 49358 1 1 162 GLU CA C -19.918 2.892 10.661 1.00 . A A . 162 GLU CA 1 1
17 49359 1 1 162 GLU CB C -18.872 1.839 11.030 1.00 . A A . 162 GLU CB 1 1
17 49360 1 1 162 GLU CD C -20.126 -0.025 9.850 1.00 . A A . 162 GLU CD 1 1
17 49361 1 1 162 GLU CG C -19.426 0.422 11.116 1.00 . A A . 162 GLU CG 1 1
17 49362 1 1 162 GLU H H -19.031 3.006 8.742 1.00 . A A . 162 GLU H 1 1
17 49363 1 1 162 GLU HA H -20.903 2.491 10.862 1.00 . A A . 162 GLU HA 1 1
17 49364 1 1 162 GLU HB2 H -18.089 1.850 10.287 1.00 . A A . 162 GLU HB2 1 1
17 49365 1 1 162 GLU HB3 H -18.446 2.093 11.991 1.00 . A A . 162 GLU HB3 1 1
17 49366 1 1 162 GLU HG2 H -18.609 -0.257 11.312 1.00 . A A . 162 GLU HG2 1 1
17 49367 1 1 162 GLU HG3 H -20.129 0.376 11.934 1.00 . A A . 162 GLU HG3 1 1
17 49368 1 1 162 GLU N N -19.853 3.208 9.238 1.00 . A A . 162 GLU N 1 1
17 49369 1 1 162 GLU O O -20.123 4.198 12.667 1.00 . A A . 162 GLU O 1 1
17 49370 1 1 162 GLU OE1 O -19.450 -0.567 8.950 1.00 . A A . 162 GLU OE1 1 1
17 49371 1 1 162 GLU OE2 O -21.352 0.176 9.736 1.00 . A A . 162 GLU OE2 1 1
17 49372 1 1 163 SER C C -20.290 7.194 11.669 1.00 . A A . 163 SER C 1 1
17 49373 1 1 163 SER CA C -18.954 6.455 11.581 1.00 . A A . 163 SER CA 1 1
17 49374 1 1 163 SER CB C -17.918 7.307 10.846 1.00 . A A . 163 SER CB 1 1
17 49375 1 1 163 SER H H -18.758 5.058 10.003 1.00 . A A . 163 SER H 1 1
17 49376 1 1 163 SER HA H -18.600 6.259 12.584 1.00 . A A . 163 SER HA 1 1
17 49377 1 1 163 SER HB2 H -18.280 7.537 9.854 1.00 . A A . 163 SER HB2 1 1
17 49378 1 1 163 SER HB3 H -17.754 8.225 11.393 1.00 . A A . 163 SER HB3 1 1
17 49379 1 1 163 SER HG H -15.957 7.229 10.925 1.00 . A A . 163 SER HG 1 1
17 49380 1 1 163 SER N N -19.120 5.173 10.910 1.00 . A A . 163 SER N 1 1
17 49381 1 1 163 SER O O -20.429 8.160 12.418 1.00 . A A . 163 SER O 1 1
17 49382 1 1 163 SER OG O -16.684 6.617 10.734 1.00 . A A . 163 SER OG 1 1
17 49383 1 1 164 ARG C C -23.372 6.817 12.188 1.00 . A A . 164 ARG C 1 1
17 49384 1 1 164 ARG CA C -22.617 7.302 10.951 1.00 . A A . 164 ARG CA 1 1
17 49385 1 1 164 ARG CB C -23.395 6.960 9.680 1.00 . A A . 164 ARG CB 1 1
17 49386 1 1 164 ARG CD C -23.637 7.338 7.203 1.00 . A A . 164 ARG CD 1 1
17 49387 1 1 164 ARG CG C -22.734 7.485 8.415 1.00 . A A . 164 ARG CG 1 1
17 49388 1 1 164 ARG CZ C -24.128 5.443 5.707 1.00 . A A . 164 ARG CZ 1 1
17 49389 1 1 164 ARG H H -21.102 5.964 10.313 1.00 . A A . 164 ARG H 1 1
17 49390 1 1 164 ARG HA H -22.505 8.375 11.015 1.00 . A A . 164 ARG HA 1 1
17 49391 1 1 164 ARG HB2 H -23.481 5.887 9.600 1.00 . A A . 164 ARG HB2 1 1
17 49392 1 1 164 ARG HB3 H -24.383 7.390 9.749 1.00 . A A . 164 ARG HB3 1 1
17 49393 1 1 164 ARG HD2 H -24.544 7.898 7.378 1.00 . A A . 164 ARG HD2 1 1
17 49394 1 1 164 ARG HD3 H -23.127 7.746 6.341 1.00 . A A . 164 ARG HD3 1 1
17 49395 1 1 164 ARG HE H -24.129 5.352 7.709 1.00 . A A . 164 ARG HE 1 1
17 49396 1 1 164 ARG HG2 H -22.501 8.529 8.551 1.00 . A A . 164 ARG HG2 1 1
17 49397 1 1 164 ARG HG3 H -21.823 6.931 8.244 1.00 . A A . 164 ARG HG3 1 1
17 49398 1 1 164 ARG HH11 H -23.700 7.183 4.755 1.00 . A A . 164 ARG HH11 1 1
17 49399 1 1 164 ARG HH12 H -24.052 5.833 3.715 1.00 . A A . 164 ARG HH12 1 1
17 49400 1 1 164 ARG HH21 H -24.591 3.581 6.357 1.00 . A A . 164 ARG HH21 1 1
17 49401 1 1 164 ARG HH22 H -24.554 3.775 4.630 1.00 . A A . 164 ARG HH22 1 1
17 49402 1 1 164 ARG N N -21.279 6.720 10.914 1.00 . A A . 164 ARG N 1 1
17 49403 1 1 164 ARG NE N -23.986 5.946 6.930 1.00 . A A . 164 ARG NE 1 1
17 49404 1 1 164 ARG NH1 N -23.947 6.214 4.643 1.00 . A A . 164 ARG NH1 1 1
17 49405 1 1 164 ARG NH2 N -24.452 4.167 5.552 1.00 . A A . 164 ARG NH2 1 1
17 49406 1 1 164 ARG O O -24.530 7.177 12.415 1.00 . A A . 164 ARG O 1 1
17 49407 1 1 165 LYS C C -23.343 6.725 15.229 1.00 . A A . 165 LYS C 1 1
17 49408 1 1 165 LYS CA C -23.217 5.546 14.265 1.00 . A A . 165 LYS CA 1 1
17 49409 1 1 165 LYS CB C -22.281 4.484 14.839 1.00 . A A . 165 LYS CB 1 1
17 49410 1 1 165 LYS CD C -21.568 3.092 16.771 1.00 . A A . 165 LYS CD 1 1
17 49411 1 1 165 LYS CE C -21.843 2.678 18.202 1.00 . A A . 165 LYS CE 1 1
17 49412 1 1 165 LYS CG C -22.661 3.983 16.218 1.00 . A A . 165 LYS CG 1 1
17 49413 1 1 165 LYS H H -21.817 5.678 12.690 1.00 . A A . 165 LYS H 1 1
17 49414 1 1 165 LYS HA H -24.193 5.112 14.102 1.00 . A A . 165 LYS HA 1 1
17 49415 1 1 165 LYS HB2 H -22.267 3.639 14.169 1.00 . A A . 165 LYS HB2 1 1
17 49416 1 1 165 LYS HB3 H -21.285 4.900 14.896 1.00 . A A . 165 LYS HB3 1 1
17 49417 1 1 165 LYS HD2 H -21.498 2.205 16.160 1.00 . A A . 165 LYS HD2 1 1
17 49418 1 1 165 LYS HD3 H -20.631 3.628 16.735 1.00 . A A . 165 LYS HD3 1 1
17 49419 1 1 165 LYS HE2 H -22.047 3.561 18.790 1.00 . A A . 165 LYS HE2 1 1
17 49420 1 1 165 LYS HE3 H -22.705 2.026 18.219 1.00 . A A . 165 LYS HE3 1 1
17 49421 1 1 165 LYS HG2 H -22.800 4.827 16.877 1.00 . A A . 165 LYS HG2 1 1
17 49422 1 1 165 LYS HG3 H -23.578 3.417 16.150 1.00 . A A . 165 LYS HG3 1 1
17 49423 1 1 165 LYS HZ1 H -20.893 1.680 19.771 1.00 . A A . 165 LYS HZ1 1 1
17 49424 1 1 165 LYS HZ2 H -19.844 2.583 18.790 1.00 . A A . 165 LYS HZ2 1 1
17 49425 1 1 165 LYS HZ3 H -20.468 1.110 18.232 1.00 . A A . 165 LYS HZ3 1 1
17 49426 1 1 165 LYS N N -22.698 5.997 12.982 1.00 . A A . 165 LYS N 1 1
17 49427 1 1 165 LYS NZ N -20.683 1.961 18.790 1.00 . A A . 165 LYS NZ 1 1
17 49428 1 1 165 LYS O O -24.227 6.755 16.083 1.00 . A A . 165 LYS O 1 1
17 49429 1 1 166 GLY C C -23.344 9.978 15.215 1.00 . A A . 166 GLY C 1 1
17 49430 1 1 166 GLY CA C -22.528 8.897 15.893 1.00 . A A . 166 GLY CA 1 1
17 49431 1 1 166 GLY H H -21.725 7.593 14.432 1.00 . A A . 166 GLY H 1 1
17 49432 1 1 166 GLY HA2 H -22.983 8.655 16.842 1.00 . A A . 166 GLY HA2 1 1
17 49433 1 1 166 GLY HA3 H -21.529 9.269 16.066 1.00 . A A . 166 GLY HA3 1 1
17 49434 1 1 166 GLY N N -22.451 7.696 15.085 1.00 . A A . 166 GLY N 1 1
17 49435 1 1 166 GLY O O -23.794 10.928 15.854 1.00 . A A . 166 GLY O 1 1
17 49436 1 1 167 GLN C C -25.750 10.885 13.596 1.00 . A A . 167 GLN C 1 1
17 49437 1 1 167 GLN CA C -24.303 10.783 13.119 1.00 . A A . 167 GLN CA 1 1
17 49438 1 1 167 GLN CB C -24.260 10.394 11.635 1.00 . A A . 167 GLN CB 1 1
17 49439 1 1 167 GLN CD C -25.051 10.835 9.281 1.00 . A A . 167 GLN CD 1 1
17 49440 1 1 167 GLN CG C -25.112 11.273 10.730 1.00 . A A . 167 GLN CG 1 1
17 49441 1 1 167 GLN H H -23.196 9.013 13.479 1.00 . A A . 167 GLN H 1 1
17 49442 1 1 167 GLN HA H -23.828 11.747 13.246 1.00 . A A . 167 GLN HA 1 1
17 49443 1 1 167 GLN HB2 H -23.239 10.449 11.289 1.00 . A A . 167 GLN HB2 1 1
17 49444 1 1 167 GLN HB3 H -24.607 9.375 11.535 1.00 . A A . 167 GLN HB3 1 1
17 49445 1 1 167 GLN HE21 H -26.920 11.441 8.990 1.00 . A A . 167 GLN HE21 1 1
17 49446 1 1 167 GLN HE22 H -26.125 10.741 7.614 1.00 . A A . 167 GLN HE22 1 1
17 49447 1 1 167 GLN HG2 H -26.139 11.228 11.062 1.00 . A A . 167 GLN HG2 1 1
17 49448 1 1 167 GLN HG3 H -24.758 12.292 10.796 1.00 . A A . 167 GLN HG3 1 1
17 49449 1 1 167 GLN N N -23.555 9.813 13.916 1.00 . A A . 167 GLN N 1 1
17 49450 1 1 167 GLN NE2 N -26.139 11.028 8.556 1.00 . A A . 167 GLN NE2 1 1
17 49451 1 1 167 GLN O O -26.350 11.956 13.546 1.00 . A A . 167 GLN O 1 1
17 49452 1 1 167 GLN OE1 O -24.035 10.317 8.820 1.00 . A A . 167 GLN OE1 1 1
17 49453 1 1 168 GLU C C -27.887 10.727 15.698 1.00 . A A . 168 GLU C 1 1
17 49454 1 1 168 GLU CA C -27.676 9.738 14.550 1.00 . A A . 168 GLU CA 1 1
17 49455 1 1 168 GLU CB C -28.051 8.322 14.998 1.00 . A A . 168 GLU CB 1 1
17 49456 1 1 168 GLU CD C -27.552 6.394 16.553 1.00 . A A . 168 GLU CD 1 1
17 49457 1 1 168 GLU CG C -27.102 7.740 16.033 1.00 . A A . 168 GLU CG 1 1
17 49458 1 1 168 GLU H H -25.761 8.953 14.100 1.00 . A A . 168 GLU H 1 1
17 49459 1 1 168 GLU HA H -28.314 10.023 13.728 1.00 . A A . 168 GLU HA 1 1
17 49460 1 1 168 GLU HB2 H -29.043 8.342 15.425 1.00 . A A . 168 GLU HB2 1 1
17 49461 1 1 168 GLU HB3 H -28.052 7.673 14.136 1.00 . A A . 168 GLU HB3 1 1
17 49462 1 1 168 GLU HG2 H -26.127 7.624 15.582 1.00 . A A . 168 GLU HG2 1 1
17 49463 1 1 168 GLU HG3 H -27.033 8.426 16.865 1.00 . A A . 168 GLU HG3 1 1
17 49464 1 1 168 GLU N N -26.297 9.772 14.072 1.00 . A A . 168 GLU N 1 1
17 49465 1 1 168 GLU O O -28.878 11.454 15.729 1.00 . A A . 168 GLU O 1 1
17 49466 1 1 168 GLU OE1 O -27.379 5.385 15.837 1.00 . A A . 168 GLU OE1 1 1
17 49467 1 1 168 GLU OE2 O -28.075 6.337 17.683 1.00 . A A . 168 GLU OE2 1 1
17 49468 1 1 169 ARG C C -26.548 13.046 17.417 1.00 . A A . 169 ARG C 1 1
17 49469 1 1 169 ARG CA C -27.049 11.653 17.775 1.00 . A A . 169 ARG CA 1 1
17 49470 1 1 169 ARG CB C -26.288 11.085 18.976 1.00 . A A . 169 ARG CB 1 1
17 49471 1 1 169 ARG CD C -24.136 10.214 19.915 1.00 . A A . 169 ARG CD 1 1
17 49472 1 1 169 ARG CG C -24.798 10.927 18.752 1.00 . A A . 169 ARG CG 1 1
17 49473 1 1 169 ARG CZ C -21.885 9.438 20.530 1.00 . A A . 169 ARG CZ 1 1
17 49474 1 1 169 ARG H H -26.158 10.181 16.541 1.00 . A A . 169 ARG H 1 1
17 49475 1 1 169 ARG HA H -28.096 11.725 18.030 1.00 . A A . 169 ARG HA 1 1
17 49476 1 1 169 ARG HB2 H -26.431 11.743 19.820 1.00 . A A . 169 ARG HB2 1 1
17 49477 1 1 169 ARG HB3 H -26.697 10.114 19.218 1.00 . A A . 169 ARG HB3 1 1
17 49478 1 1 169 ARG HD2 H -24.421 10.708 20.832 1.00 . A A . 169 ARG HD2 1 1
17 49479 1 1 169 ARG HD3 H -24.481 9.191 19.936 1.00 . A A . 169 ARG HD3 1 1
17 49480 1 1 169 ARG HE H -22.275 10.869 19.177 1.00 . A A . 169 ARG HE 1 1
17 49481 1 1 169 ARG HG2 H -24.640 10.351 17.853 1.00 . A A . 169 ARG HG2 1 1
17 49482 1 1 169 ARG HG3 H -24.355 11.906 18.639 1.00 . A A . 169 ARG HG3 1 1
17 49483 1 1 169 ARG HH11 H -23.405 8.448 21.444 1.00 . A A . 169 ARG HH11 1 1
17 49484 1 1 169 ARG HH12 H -21.804 7.940 21.901 1.00 . A A . 169 ARG HH12 1 1
17 49485 1 1 169 ARG HH21 H -20.171 10.218 19.778 1.00 . A A . 169 ARG HH21 1 1
17 49486 1 1 169 ARG HH22 H -19.962 8.968 20.970 1.00 . A A . 169 ARG HH22 1 1
17 49487 1 1 169 ARG N N -26.941 10.764 16.629 1.00 . A A . 169 ARG N 1 1
17 49488 1 1 169 ARG NE N -22.682 10.221 19.810 1.00 . A A . 169 ARG NE 1 1
17 49489 1 1 169 ARG NH1 N -22.406 8.539 21.359 1.00 . A A . 169 ARG NH1 1 1
17 49490 1 1 169 ARG NH2 N -20.570 9.544 20.416 1.00 . A A . 169 ARG NH2 1 1
17 49491 1 1 169 ARG O O -26.961 14.037 18.016 1.00 . A A . 169 ARG O 1 1
17 49492 1 1 170 LEU C C -26.336 15.109 15.188 1.00 . A A . 170 LEU C 1 1
17 49493 1 1 170 LEU CA C -25.196 14.389 15.905 1.00 . A A . 170 LEU CA 1 1
17 49494 1 1 170 LEU CB C -24.020 14.165 14.950 1.00 . A A . 170 LEU CB 1 1
17 49495 1 1 170 LEU CD1 C -22.744 16.244 15.544 1.00 . A A . 170 LEU CD1 1 1
17 49496 1 1 170 LEU CD2 C -22.298 15.073 13.379 1.00 . A A . 170 LEU CD2 1 1
17 49497 1 1 170 LEU CG C -23.355 15.433 14.411 1.00 . A A . 170 LEU CG 1 1
17 49498 1 1 170 LEU H H -25.333 12.282 16.026 1.00 . A A . 170 LEU H 1 1
17 49499 1 1 170 LEU HA H -24.870 14.990 16.741 1.00 . A A . 170 LEU HA 1 1
17 49500 1 1 170 LEU HB2 H -23.270 13.586 15.470 1.00 . A A . 170 LEU HB2 1 1
17 49501 1 1 170 LEU HB3 H -24.374 13.587 14.109 1.00 . A A . 170 LEU HB3 1 1
17 49502 1 1 170 LEU HD11 H -22.286 17.136 15.143 1.00 . A A . 170 LEU HD11 1 1
17 49503 1 1 170 LEU HD12 H -21.995 15.651 16.048 1.00 . A A . 170 LEU HD12 1 1
17 49504 1 1 170 LEU HD13 H -23.516 16.520 16.246 1.00 . A A . 170 LEU HD13 1 1
17 49505 1 1 170 LEU HD21 H -21.841 15.977 13.002 1.00 . A A . 170 LEU HD21 1 1
17 49506 1 1 170 LEU HD22 H -22.759 14.535 12.564 1.00 . A A . 170 LEU HD22 1 1
17 49507 1 1 170 LEU HD23 H -21.542 14.454 13.839 1.00 . A A . 170 LEU HD23 1 1
17 49508 1 1 170 LEU HG H -24.101 16.045 13.926 1.00 . A A . 170 LEU HG 1 1
17 49509 1 1 170 LEU N N -25.674 13.113 16.421 1.00 . A A . 170 LEU N 1 1
17 49510 1 1 170 LEU O O -26.428 16.335 15.208 1.00 . A A . 170 LEU O 1 1
17 49511 1 1 171 GLU C C -29.399 15.353 14.952 1.00 . A A . 171 GLU C 1 1
17 49512 1 1 171 GLU CA C -28.401 14.841 13.915 1.00 . A A . 171 GLU CA 1 1
17 49513 1 1 171 GLU CB C -29.045 13.739 13.068 1.00 . A A . 171 GLU CB 1 1
17 49514 1 1 171 GLU CD C -29.650 15.133 11.057 1.00 . A A . 171 GLU CD 1 1
17 49515 1 1 171 GLU CG C -30.160 14.226 12.156 1.00 . A A . 171 GLU CG 1 1
17 49516 1 1 171 GLU H H -27.043 13.354 14.552 1.00 . A A . 171 GLU H 1 1
17 49517 1 1 171 GLU HA H -28.104 15.658 13.274 1.00 . A A . 171 GLU HA 1 1
17 49518 1 1 171 GLU HB2 H -28.283 13.285 12.452 1.00 . A A . 171 GLU HB2 1 1
17 49519 1 1 171 GLU HB3 H -29.455 12.989 13.727 1.00 . A A . 171 GLU HB3 1 1
17 49520 1 1 171 GLU HG2 H -30.639 13.371 11.704 1.00 . A A . 171 GLU HG2 1 1
17 49521 1 1 171 GLU HG3 H -30.879 14.772 12.748 1.00 . A A . 171 GLU HG3 1 1
17 49522 1 1 171 GLU N N -27.212 14.322 14.576 1.00 . A A . 171 GLU N 1 1
17 49523 1 1 171 GLU O O -30.318 16.106 14.637 1.00 . A A . 171 GLU O 1 1
17 49524 1 1 171 GLU OE1 O -29.218 14.618 10.001 1.00 . A A . 171 GLU OE1 1 1
17 49525 1 1 171 GLU OE2 O -29.668 16.366 11.247 1.00 . A A . 171 GLU OE2 1 1
17 49526 1 1 172 HIS C C -29.433 16.475 18.081 1.00 . A A . 172 HIS C 1 1
17 49527 1 1 172 HIS CA C -30.081 15.351 17.286 1.00 . A A . 172 HIS CA 1 1
17 49528 1 1 172 HIS CB C -30.399 14.171 18.211 1.00 . A A . 172 HIS CB 1 1
17 49529 1 1 172 HIS CD2 C -32.174 13.144 16.622 1.00 . A A . 172 HIS CD2 1 1
17 49530 1 1 172 HIS CE1 C -31.868 11.036 17.119 1.00 . A A . 172 HIS CE1 1 1
17 49531 1 1 172 HIS CG C -31.195 13.084 17.554 1.00 . A A . 172 HIS CG 1 1
17 49532 1 1 172 HIS H H -28.455 14.337 16.387 1.00 . A A . 172 HIS H 1 1
17 49533 1 1 172 HIS HA H -31.000 15.716 16.854 1.00 . A A . 172 HIS HA 1 1
17 49534 1 1 172 HIS HB2 H -29.474 13.738 18.561 1.00 . A A . 172 HIS HB2 1 1
17 49535 1 1 172 HIS HB3 H -30.964 14.532 19.058 1.00 . A A . 172 HIS HB3 1 1
17 49536 1 1 172 HIS HD1 H -30.386 11.372 18.497 1.00 . A A . 172 HIS HD1 1 1
17 49537 1 1 172 HIS HD2 H -32.567 14.041 16.162 1.00 . A A . 172 HIS HD2 1 1
17 49538 1 1 172 HIS HE1 H -31.960 9.959 17.138 1.00 . A A . 172 HIS HE1 1 1
17 49539 1 1 172 HIS HE2 H -33.396 11.602 15.881 1.00 . A A . 172 HIS HE2 1 1
17 49540 1 1 172 HIS N N -29.209 14.935 16.196 1.00 . A A . 172 HIS N 1 1
17 49541 1 1 172 HIS ND1 N -31.029 11.750 17.845 1.00 . A A . 172 HIS ND1 1 1
17 49542 1 1 172 HIS NE2 N -32.576 11.856 16.369 1.00 . A A . 172 HIS NE2 1 1
17 49543 1 1 172 HIS O O -29.895 16.836 19.162 1.00 . A A . 172 HIS O 1 1
17 49544 1 1 173 HIS C C -27.457 19.253 17.158 1.00 . A A . 173 HIS C 1 1
17 49545 1 1 173 HIS CA C -27.663 18.136 18.167 1.00 . A A . 173 HIS CA 1 1
17 49546 1 1 173 HIS CB C -26.320 17.695 18.759 1.00 . A A . 173 HIS CB 1 1
17 49547 1 1 173 HIS CD2 C -27.073 17.197 21.187 1.00 . A A . 173 HIS CD2 1 1
17 49548 1 1 173 HIS CE1 C -26.193 15.203 21.401 1.00 . A A . 173 HIS CE1 1 1
17 49549 1 1 173 HIS CG C -26.456 16.898 20.020 1.00 . A A . 173 HIS CG 1 1
17 49550 1 1 173 HIS H H -28.012 16.667 16.690 1.00 . A A . 173 HIS H 1 1
17 49551 1 1 173 HIS HA H -28.292 18.503 18.965 1.00 . A A . 173 HIS HA 1 1
17 49552 1 1 173 HIS HB2 H -25.799 17.085 18.036 1.00 . A A . 173 HIS HB2 1 1
17 49553 1 1 173 HIS HB3 H -25.726 18.570 18.978 1.00 . A A . 173 HIS HB3 1 1
17 49554 1 1 173 HIS HD1 H -25.387 15.147 19.514 1.00 . A A . 173 HIS HD1 1 1
17 49555 1 1 173 HIS HD2 H -27.607 18.109 21.414 1.00 . A A . 173 HIS HD2 1 1
17 49556 1 1 173 HIS HE1 H -25.895 14.251 21.812 1.00 . A A . 173 HIS HE1 1 1
17 49557 1 1 173 HIS HE2 H -27.125 16.115 22.987 1.00 . A A . 173 HIS HE2 1 1
17 49558 1 1 173 HIS N N -28.352 17.020 17.542 1.00 . A A . 173 HIS N 1 1
17 49559 1 1 173 HIS ND1 N -25.914 15.643 20.187 1.00 . A A . 173 HIS ND1 1 1
17 49560 1 1 173 HIS NE2 N -26.896 16.128 22.027 1.00 . A A . 173 HIS NE2 1 1
17 49561 1 1 173 HIS O O -26.928 19.025 16.070 1.00 . A A . 173 HIS O 1 1
17 49562 1 1 174 HIS C C -28.673 21.434 15.409 1.00 . A A . 174 HIS C 1 1
17 49563 1 1 174 HIS CA C -27.816 21.627 16.652 1.00 . A A . 174 HIS CA 1 1
17 49564 1 1 174 HIS CB C -26.369 21.927 16.247 1.00 . A A . 174 HIS CB 1 1
17 49565 1 1 174 HIS CD2 C -25.001 21.906 18.448 1.00 . A A . 174 HIS CD2 1 1
17 49566 1 1 174 HIS CE1 C -24.453 24.023 18.494 1.00 . A A . 174 HIS CE1 1 1
17 49567 1 1 174 HIS CG C -25.540 22.492 17.354 1.00 . A A . 174 HIS CG 1 1
17 49568 1 1 174 HIS H H -28.258 20.566 18.436 1.00 . A A . 174 HIS H 1 1
17 49569 1 1 174 HIS HA H -28.203 22.470 17.206 1.00 . A A . 174 HIS HA 1 1
17 49570 1 1 174 HIS HB2 H -25.900 21.012 15.916 1.00 . A A . 174 HIS HB2 1 1
17 49571 1 1 174 HIS HB3 H -26.371 22.638 15.434 1.00 . A A . 174 HIS HB3 1 1
17 49572 1 1 174 HIS HD1 H -25.412 24.509 16.749 1.00 . A A . 174 HIS HD1 1 1
17 49573 1 1 174 HIS HD2 H -25.084 20.865 18.725 1.00 . A A . 174 HIS HD2 1 1
17 49574 1 1 174 HIS HE1 H -24.032 24.970 18.801 1.00 . A A . 174 HIS HE1 1 1
17 49575 1 1 174 HIS HE2 H -23.936 22.777 20.039 1.00 . A A . 174 HIS HE2 1 1
17 49576 1 1 174 HIS N N -27.887 20.458 17.530 1.00 . A A . 174 HIS N 1 1
17 49577 1 1 174 HIS ND1 N -25.177 23.817 17.414 1.00 . A A . 174 HIS ND1 1 1
17 49578 1 1 174 HIS NE2 N -24.332 22.882 19.139 1.00 . A A . 174 HIS NE2 1 1
17 49579 1 1 174 HIS O O -28.415 22.041 14.369 1.00 . A A . 174 HIS O 1 1
17 49580 1 1 175 HIS C C -31.527 21.464 14.136 1.00 . A A . 175 HIS C 1 1
17 49581 1 1 175 HIS CA C -30.575 20.307 14.401 1.00 . A A . 175 HIS CA 1 1
17 49582 1 1 175 HIS CB C -31.360 19.014 14.649 1.00 . A A . 175 HIS CB 1 1
17 49583 1 1 175 HIS CD2 C -33.470 18.867 13.130 1.00 . A A . 175 HIS CD2 1 1
17 49584 1 1 175 HIS CE1 C -32.682 17.491 11.620 1.00 . A A . 175 HIS CE1 1 1
17 49585 1 1 175 HIS CG C -32.195 18.567 13.481 1.00 . A A . 175 HIS CG 1 1
17 49586 1 1 175 HIS H H -29.904 20.214 16.407 1.00 . A A . 175 HIS H 1 1
17 49587 1 1 175 HIS HA H -29.946 20.173 13.532 1.00 . A A . 175 HIS HA 1 1
17 49588 1 1 175 HIS HB2 H -30.666 18.220 14.882 1.00 . A A . 175 HIS HB2 1 1
17 49589 1 1 175 HIS HB3 H -32.021 19.162 15.492 1.00 . A A . 175 HIS HB3 1 1
17 49590 1 1 175 HIS HD1 H -30.835 17.286 12.483 1.00 . A A . 175 HIS HD1 1 1
17 49591 1 1 175 HIS HD2 H -34.145 19.522 13.663 1.00 . A A . 175 HIS HD2 1 1
17 49592 1 1 175 HIS HE1 H -32.600 16.857 10.749 1.00 . A A . 175 HIS HE1 1 1
17 49593 1 1 175 HIS HE2 H -34.620 18.152 11.512 1.00 . A A . 175 HIS HE2 1 1
17 49594 1 1 175 HIS N N -29.708 20.612 15.530 1.00 . A A . 175 HIS N 1 1
17 49595 1 1 175 HIS ND1 N -31.732 17.700 12.512 1.00 . A A . 175 HIS ND1 1 1
17 49596 1 1 175 HIS NE2 N -33.744 18.185 11.971 1.00 . A A . 175 HIS NE2 1 1
17 49597 1 1 175 HIS O O -32.535 21.624 14.822 1.00 . A A . 175 HIS O 1 1
17 49598 1 1 176 HIS C C -31.630 23.866 11.360 1.00 . A A . 176 HIS C 1 1
17 49599 1 1 176 HIS CA C -32.005 23.413 12.767 1.00 . A A . 176 HIS CA 1 1
17 49600 1 1 176 HIS CB C -31.834 24.568 13.763 1.00 . A A . 176 HIS CB 1 1
17 49601 1 1 176 HIS CD2 C -34.133 25.707 13.355 1.00 . A A . 176 HIS CD2 1 1
17 49602 1 1 176 HIS CE1 C -33.459 27.790 13.337 1.00 . A A . 176 HIS CE1 1 1
17 49603 1 1 176 HIS CG C -32.792 25.703 13.550 1.00 . A A . 176 HIS CG 1 1
17 49604 1 1 176 HIS H H -30.348 22.100 12.664 1.00 . A A . 176 HIS H 1 1
17 49605 1 1 176 HIS HA H -33.038 23.094 12.769 1.00 . A A . 176 HIS HA 1 1
17 49606 1 1 176 HIS HB2 H -31.985 24.193 14.764 1.00 . A A . 176 HIS HB2 1 1
17 49607 1 1 176 HIS HB3 H -30.831 24.958 13.679 1.00 . A A . 176 HIS HB3 1 1
17 49608 1 1 176 HIS HD1 H -31.479 27.359 13.658 1.00 . A A . 176 HIS HD1 1 1
17 49609 1 1 176 HIS HD2 H -34.775 24.839 13.311 1.00 . A A . 176 HIS HD2 1 1
17 49610 1 1 176 HIS HE1 H -33.455 28.869 13.279 1.00 . A A . 176 HIS HE1 1 1
17 49611 1 1 176 HIS HE2 H -35.416 27.322 12.939 1.00 . A A . 176 HIS HE2 1 1
17 49612 1 1 176 HIS N N -31.184 22.275 13.152 1.00 . A A . 176 HIS N 1 1
17 49613 1 1 176 HIS ND1 N -32.404 27.025 13.533 1.00 . A A . 176 HIS ND1 1 1
17 49614 1 1 176 HIS NE2 N -34.520 27.016 13.226 1.00 . A A . 176 HIS NE2 1 1
17 49615 1 1 176 HIS O O -32.452 24.426 10.640 1.00 . A A . 176 HIS O 1 1
17 49616 1 1 177 HIS C C -30.027 22.707 8.732 1.00 . A A . 177 HIS C 1 1
17 49617 1 1 177 HIS CA C -29.914 23.929 9.632 1.00 . A A . 177 HIS CA 1 1
17 49618 1 1 177 HIS CB C -28.460 24.408 9.663 1.00 . A A . 177 HIS CB 1 1
17 49619 1 1 177 HIS CD2 C -27.904 25.899 11.712 1.00 . A A . 177 HIS CD2 1 1
17 49620 1 1 177 HIS CE1 C -28.141 27.853 10.757 1.00 . A A . 177 HIS CE1 1 1
17 49621 1 1 177 HIS CG C -28.254 25.683 10.422 1.00 . A A . 177 HIS CG 1 1
17 49622 1 1 177 HIS H H -29.767 23.177 11.604 1.00 . A A . 177 HIS H 1 1
17 49623 1 1 177 HIS HA H -30.540 24.717 9.238 1.00 . A A . 177 HIS HA 1 1
17 49624 1 1 177 HIS HB2 H -27.850 23.648 10.124 1.00 . A A . 177 HIS HB2 1 1
17 49625 1 1 177 HIS HB3 H -28.120 24.566 8.649 1.00 . A A . 177 HIS HB3 1 1
17 49626 1 1 177 HIS HD1 H -28.651 27.108 8.914 1.00 . A A . 177 HIS HD1 1 1
17 49627 1 1 177 HIS HD2 H -27.712 25.142 12.459 1.00 . A A . 177 HIS HD2 1 1
17 49628 1 1 177 HIS HE1 H -28.173 28.921 10.594 1.00 . A A . 177 HIS HE1 1 1
17 49629 1 1 177 HIS HE2 H -27.457 27.707 12.684 1.00 . A A . 177 HIS HE2 1 1
17 49630 1 1 177 HIS N N -30.385 23.605 10.974 1.00 . A A . 177 HIS N 1 1
17 49631 1 1 177 HIS ND1 N -28.395 26.928 9.852 1.00 . A A . 177 HIS ND1 1 1
17 49632 1 1 177 HIS NE2 N -27.841 27.256 11.893 1.00 . A A . 177 HIS NE2 1 1
17 49633 1 1 177 HIS O O -30.066 22.829 7.510 1.00 . A A . 177 HIS O 1 1
17 49634 1 1 178 LEU C C -28.995 19.928 7.813 1.00 . A A . 178 LEU C 1 1
17 49635 1 1 178 LEU CA C -30.211 20.251 8.676 1.00 . A A . 178 LEU CA 1 1
17 49636 1 1 178 LEU CB C -31.495 20.207 7.831 1.00 . A A . 178 LEU CB 1 1
17 49637 1 1 178 LEU CD1 C -33.132 21.069 9.553 1.00 . A A . 178 LEU CD1 1 1
17 49638 1 1 178 LEU CD2 C -33.941 19.683 7.639 1.00 . A A . 178 LEU CD2 1 1
17 49639 1 1 178 LEU CG C -32.793 19.927 8.605 1.00 . A A . 178 LEU CG 1 1
17 49640 1 1 178 LEU H H -29.951 21.529 10.342 1.00 . A A . 178 LEU H 1 1
17 49641 1 1 178 LEU HA H -30.284 19.491 9.441 1.00 . A A . 178 LEU HA 1 1
17 49642 1 1 178 LEU HB2 H -31.600 21.157 7.329 1.00 . A A . 178 LEU HB2 1 1
17 49643 1 1 178 LEU HB3 H -31.379 19.436 7.083 1.00 . A A . 178 LEU HB3 1 1
17 49644 1 1 178 LEU HD11 H -33.255 21.982 8.987 1.00 . A A . 178 LEU HD11 1 1
17 49645 1 1 178 LEU HD12 H -32.332 21.194 10.267 1.00 . A A . 178 LEU HD12 1 1
17 49646 1 1 178 LEU HD13 H -34.050 20.843 10.075 1.00 . A A . 178 LEU HD13 1 1
17 49647 1 1 178 LEU HD21 H -33.715 18.825 7.021 1.00 . A A . 178 LEU HD21 1 1
17 49648 1 1 178 LEU HD22 H -34.077 20.552 7.013 1.00 . A A . 178 LEU HD22 1 1
17 49649 1 1 178 LEU HD23 H -34.848 19.495 8.196 1.00 . A A . 178 LEU HD23 1 1
17 49650 1 1 178 LEU HG H -32.663 19.034 9.198 1.00 . A A . 178 LEU HG 1 1
17 49651 1 1 178 LEU N N -30.058 21.534 9.366 1.00 . A A . 178 LEU N 1 1
17 49652 1 1 178 LEU O O -28.837 20.454 6.708 1.00 . A A . 178 LEU O 1 1
17 49653 1 1 179 GLU C C -27.301 17.419 6.735 1.00 . A A . 179 GLU C 1 1
17 49654 1 1 179 GLU CA C -26.956 18.624 7.596 1.00 . A A . 179 GLU CA 1 1
17 49655 1 1 179 GLU CB C -25.813 18.257 8.538 1.00 . A A . 179 GLU CB 1 1
17 49656 1 1 179 GLU CD C -23.975 19.071 10.038 1.00 . A A . 179 GLU CD 1 1
17 49657 1 1 179 GLU CG C -25.273 19.420 9.346 1.00 . A A . 179 GLU CG 1 1
17 49658 1 1 179 GLU H H -28.271 18.742 9.250 1.00 . A A . 179 GLU H 1 1
17 49659 1 1 179 GLU HA H -26.637 19.432 6.953 1.00 . A A . 179 GLU HA 1 1
17 49660 1 1 179 GLU HB2 H -26.163 17.504 9.230 1.00 . A A . 179 GLU HB2 1 1
17 49661 1 1 179 GLU HB3 H -25.001 17.845 7.955 1.00 . A A . 179 GLU HB3 1 1
17 49662 1 1 179 GLU HG2 H -25.100 20.256 8.684 1.00 . A A . 179 GLU HG2 1 1
17 49663 1 1 179 GLU HG3 H -26.002 19.695 10.094 1.00 . A A . 179 GLU HG3 1 1
17 49664 1 1 179 GLU N N -28.123 19.077 8.336 1.00 . A A . 179 GLU N 1 1
17 49665 1 1 179 GLU O O -27.901 16.453 7.213 1.00 . A A . 179 GLU O 1 1
17 49666 1 1 179 GLU OE1 O -24.027 18.489 11.144 1.00 . A A . 179 GLU OE1 1 1
17 49667 1 1 179 GLU OE2 O -22.896 19.386 9.489 1.00 . A A . 179 GLU OE2 1 1
17 49668 1 1 180 HIS C C -26.038 16.418 3.481 1.00 . A A . 180 HIS C 1 1
17 49669 1 1 180 HIS CA C -27.134 16.392 4.543 1.00 . A A . 180 HIS CA 1 1
17 49670 1 1 180 HIS CB C -28.524 16.506 3.906 1.00 . A A . 180 HIS CB 1 1
17 49671 1 1 180 HIS CD2 C -28.881 14.058 3.108 1.00 . A A . 180 HIS CD2 1 1
17 49672 1 1 180 HIS CE1 C -29.523 14.491 1.061 1.00 . A A . 180 HIS CE1 1 1
17 49673 1 1 180 HIS CG C -28.863 15.403 2.950 1.00 . A A . 180 HIS CG 1 1
17 49674 1 1 180 HIS H H -26.502 18.312 5.146 1.00 . A A . 180 HIS H 1 1
17 49675 1 1 180 HIS HA H -27.068 15.465 5.095 1.00 . A A . 180 HIS HA 1 1
17 49676 1 1 180 HIS HB2 H -29.267 16.501 4.688 1.00 . A A . 180 HIS HB2 1 1
17 49677 1 1 180 HIS HB3 H -28.586 17.440 3.368 1.00 . A A . 180 HIS HB3 1 1
17 49678 1 1 180 HIS HD1 H -29.377 16.531 1.246 1.00 . A A . 180 HIS HD1 1 1
17 49679 1 1 180 HIS HD2 H -28.618 13.515 4.004 1.00 . A A . 180 HIS HD2 1 1
17 49680 1 1 180 HIS HE1 H -29.858 14.370 0.042 1.00 . A A . 180 HIS HE1 1 1
17 49681 1 1 180 HIS HE2 H -29.289 12.554 1.694 1.00 . A A . 180 HIS HE2 1 1
17 49682 1 1 180 HIS N N -26.926 17.487 5.473 1.00 . A A . 180 HIS N 1 1
17 49683 1 1 180 HIS ND1 N -29.269 15.639 1.658 1.00 . A A . 180 HIS ND1 1 1
17 49684 1 1 180 HIS NE2 N -29.296 13.517 1.918 1.00 . A A . 180 HIS NE2 1 1
17 49685 1 1 180 HIS O O -25.889 17.401 2.754 1.00 . A A . 180 HIS O 1 1
17 49686 1 1 181 HIS C C -24.574 14.848 1.117 1.00 . A A . 181 HIS C 1 1
17 49687 1 1 181 HIS CA C -24.126 15.280 2.509 1.00 . A A . 181 HIS CA 1 1
17 49688 1 1 181 HIS CB C -23.077 14.301 3.058 1.00 . A A . 181 HIS CB 1 1
17 49689 1 1 181 HIS CD2 C -20.717 15.225 2.490 1.00 . A A . 181 HIS CD2 1 1
17 49690 1 1 181 HIS CE1 C -20.154 13.763 0.961 1.00 . A A . 181 HIS CE1 1 1
17 49691 1 1 181 HIS CG C -21.752 14.362 2.353 1.00 . A A . 181 HIS CG 1 1
17 49692 1 1 181 HIS H H -25.480 14.564 3.974 1.00 . A A . 181 HIS H 1 1
17 49693 1 1 181 HIS HA H -23.691 16.267 2.446 1.00 . A A . 181 HIS HA 1 1
17 49694 1 1 181 HIS HB2 H -22.905 14.520 4.101 1.00 . A A . 181 HIS HB2 1 1
17 49695 1 1 181 HIS HB3 H -23.455 13.294 2.966 1.00 . A A . 181 HIS HB3 1 1
17 49696 1 1 181 HIS HD1 H -21.891 12.683 1.075 1.00 . A A . 181 HIS HD1 1 1
17 49697 1 1 181 HIS HD2 H -20.672 16.068 3.163 1.00 . A A . 181 HIS HD2 1 1
17 49698 1 1 181 HIS HE1 H -19.598 13.229 0.205 1.00 . A A . 181 HIS HE1 1 1
17 49699 1 1 181 HIS HE2 H -18.811 15.177 1.599 1.00 . A A . 181 HIS HE2 1 1
17 49700 1 1 181 HIS N N -25.266 15.346 3.410 1.00 . A A . 181 HIS N 1 1
17 49701 1 1 181 HIS ND1 N -21.365 13.456 1.388 1.00 . A A . 181 HIS ND1 1 1
17 49702 1 1 181 HIS NE2 N -19.739 14.831 1.612 1.00 . A A . 181 HIS NE2 1 1
17 49703 1 1 181 HIS O O -25.493 14.041 0.974 1.00 . A A . 181 HIS O 1 1
17 49704 1 1 182 HIS C C -22.993 14.426 -1.926 1.00 . A A . 182 HIS C 1 1
17 49705 1 1 182 HIS CA C -24.227 15.025 -1.277 1.00 . A A . 182 HIS CA 1 1
17 49706 1 1 182 HIS CB C -24.702 16.222 -2.105 1.00 . A A . 182 HIS CB 1 1
17 49707 1 1 182 HIS CD2 C -26.436 17.738 -0.924 1.00 . A A . 182 HIS CD2 1 1
17 49708 1 1 182 HIS CE1 C -28.255 16.842 -1.741 1.00 . A A . 182 HIS CE1 1 1
17 49709 1 1 182 HIS CG C -26.059 16.724 -1.735 1.00 . A A . 182 HIS CG 1 1
17 49710 1 1 182 HIS H H -23.258 16.100 0.272 1.00 . A A . 182 HIS H 1 1
17 49711 1 1 182 HIS HA H -25.006 14.280 -1.259 1.00 . A A . 182 HIS HA 1 1
17 49712 1 1 182 HIS HB2 H -24.005 17.036 -1.976 1.00 . A A . 182 HIS HB2 1 1
17 49713 1 1 182 HIS HB3 H -24.724 15.939 -3.148 1.00 . A A . 182 HIS HB3 1 1
17 49714 1 1 182 HIS HD1 H -27.290 15.419 -2.856 1.00 . A A . 182 HIS HD1 1 1
17 49715 1 1 182 HIS HD2 H -25.778 18.386 -0.361 1.00 . A A . 182 HIS HD2 1 1
17 49716 1 1 182 HIS HE1 H -29.294 16.638 -1.957 1.00 . A A . 182 HIS HE1 1 1
17 49717 1 1 182 HIS HE2 H -28.342 18.574 -0.652 1.00 . A A . 182 HIS HE2 1 1
17 49718 1 1 182 HIS N N -23.944 15.408 0.096 1.00 . A A . 182 HIS N 1 1
17 49719 1 1 182 HIS ND1 N -27.225 16.181 -2.229 1.00 . A A . 182 HIS ND1 1 1
17 49720 1 1 182 HIS NE2 N -27.807 17.793 -0.946 1.00 . A A . 182 HIS NE2 1 1
17 49721 1 1 182 HIS O O -22.041 15.135 -2.245 1.00 . A A . 182 HIS O 1 1
17 49722 1 1 183 HIS C C -22.157 12.514 -4.303 1.00 . A A . 183 HIS C 1 1
17 49723 1 1 183 HIS CA C -21.926 12.435 -2.800 1.00 . A A . 183 HIS CA 1 1
17 49724 1 1 183 HIS CB C -21.830 10.973 -2.347 1.00 . A A . 183 HIS CB 1 1
17 49725 1 1 183 HIS CD2 C -20.821 9.349 -4.100 1.00 . A A . 183 HIS CD2 1 1
17 49726 1 1 183 HIS CE1 C -18.727 9.465 -3.475 1.00 . A A . 183 HIS CE1 1 1
17 49727 1 1 183 HIS CG C -20.758 10.191 -3.042 1.00 . A A . 183 HIS CG 1 1
17 49728 1 1 183 HIS H H -23.756 12.590 -1.741 1.00 . A A . 183 HIS H 1 1
17 49729 1 1 183 HIS HA H -21.001 12.940 -2.562 1.00 . A A . 183 HIS HA 1 1
17 49730 1 1 183 HIS HB2 H -21.626 10.945 -1.288 1.00 . A A . 183 HIS HB2 1 1
17 49731 1 1 183 HIS HB3 H -22.776 10.483 -2.537 1.00 . A A . 183 HIS HB3 1 1
17 49732 1 1 183 HIS HD1 H -19.060 10.761 -1.919 1.00 . A A . 183 HIS HD1 1 1
17 49733 1 1 183 HIS HD2 H -21.711 9.073 -4.648 1.00 . A A . 183 HIS HD2 1 1
17 49734 1 1 183 HIS HE1 H -17.660 9.311 -3.425 1.00 . A A . 183 HIS HE1 1 1
17 49735 1 1 183 HIS HE2 H -19.305 8.181 -4.964 1.00 . A A . 183 HIS HE2 1 1
17 49736 1 1 183 HIS N N -23.002 13.116 -2.099 1.00 . A A . 183 HIS N 1 1
17 49737 1 1 183 HIS ND1 N -19.432 10.238 -2.673 1.00 . A A . 183 HIS ND1 1 1
17 49738 1 1 183 HIS NE2 N -19.546 8.912 -4.348 1.00 . A A . 183 HIS NE2 1 1
17 49739 1 1 183 HIS O O -21.227 12.394 -5.099 1.00 . A A . 183 HIS O 1 1
17 49740 1 1 184 HIS C C -24.984 13.720 -6.266 1.00 . A A . 184 HIS C 1 1
17 49741 1 1 184 HIS CA C -23.785 12.793 -6.083 1.00 . A A . 184 HIS CA 1 1
17 49742 1 1 184 HIS CB C -24.100 11.388 -6.625 1.00 . A A . 184 HIS CB 1 1
17 49743 1 1 184 HIS CD2 C -25.293 10.044 -4.749 1.00 . A A . 184 HIS CD2 1 1
17 49744 1 1 184 HIS CE1 C -27.289 9.951 -5.642 1.00 . A A . 184 HIS CE1 1 1
17 49745 1 1 184 HIS CG C -25.240 10.698 -5.934 1.00 . A A . 184 HIS CG 1 1
17 49746 1 1 184 HIS H H -24.104 12.851 -3.993 1.00 . A A . 184 HIS H 1 1
17 49747 1 1 184 HIS HA H -22.947 13.199 -6.630 1.00 . A A . 184 HIS HA 1 1
17 49748 1 1 184 HIS HB2 H -24.349 11.463 -7.672 1.00 . A A . 184 HIS HB2 1 1
17 49749 1 1 184 HIS HB3 H -23.222 10.767 -6.517 1.00 . A A . 184 HIS HB3 1 1
17 49750 1 1 184 HIS HD1 H -26.791 11.001 -7.333 1.00 . A A . 184 HIS HD1 1 1
17 49751 1 1 184 HIS HD2 H -24.475 9.906 -4.056 1.00 . A A . 184 HIS HD2 1 1
17 49752 1 1 184 HIS HE1 H -28.335 9.733 -5.801 1.00 . A A . 184 HIS HE1 1 1
17 49753 1 1 184 HIS HE2 H -26.953 9.224 -3.751 1.00 . A A . 184 HIS HE2 1 1
17 49754 1 1 184 HIS N N -23.409 12.724 -4.681 1.00 . A A . 184 HIS N 1 1
17 49755 1 1 184 HIS ND1 N -26.507 10.619 -6.468 1.00 . A A . 184 HIS ND1 1 1
17 49756 1 1 184 HIS NE2 N -26.577 9.589 -4.593 1.00 . A A . 184 HIS NE2 1 1
17 49757 1 1 184 HIS O O -25.335 14.480 -5.361 1.00 . A A . 184 HIS O 1 1
17 49758 1 1 185 HIS C C -28.007 13.875 -7.095 1.00 . A A . 185 HIS C 1 1
17 49759 1 1 185 HIS CA C -26.765 14.477 -7.731 1.00 . A A . 185 HIS CA 1 1
17 49760 1 1 185 HIS CB C -26.962 14.620 -9.240 1.00 . A A . 185 HIS CB 1 1
17 49761 1 1 185 HIS CD2 C -26.076 16.848 -10.219 1.00 . A A . 185 HIS CD2 1 1
17 49762 1 1 185 HIS CE1 C -24.086 16.171 -10.823 1.00 . A A . 185 HIS CE1 1 1
17 49763 1 1 185 HIS CG C -25.976 15.541 -9.888 1.00 . A A . 185 HIS CG 1 1
17 49764 1 1 185 HIS H H -25.264 13.041 -8.122 1.00 . A A . 185 HIS H 1 1
17 49765 1 1 185 HIS HA H -26.599 15.455 -7.304 1.00 . A A . 185 HIS HA 1 1
17 49766 1 1 185 HIS HB2 H -26.862 13.650 -9.701 1.00 . A A . 185 HIS HB2 1 1
17 49767 1 1 185 HIS HB3 H -27.952 15.004 -9.432 1.00 . A A . 185 HIS HB3 1 1
17 49768 1 1 185 HIS HD1 H -24.330 14.243 -10.162 1.00 . A A . 185 HIS HD1 1 1
17 49769 1 1 185 HIS HD2 H -26.935 17.486 -10.059 1.00 . A A . 185 HIS HD2 1 1
17 49770 1 1 185 HIS HE1 H -23.083 16.156 -11.222 1.00 . A A . 185 HIS HE1 1 1
17 49771 1 1 185 HIS HE2 H -24.639 18.133 -11.059 1.00 . A A . 185 HIS HE2 1 1
17 49772 1 1 185 HIS N N -25.598 13.661 -7.437 1.00 . A A . 185 HIS N 1 1
17 49773 1 1 185 HIS ND1 N -24.716 15.145 -10.280 1.00 . A A . 185 HIS ND1 1 1
17 49774 1 1 185 HIS NE2 N -24.890 17.213 -10.799 1.00 . A A . 185 HIS NE2 1 1
17 49775 1 1 185 HIS O O -28.620 14.541 -6.236 1.00 . A A . 185 HIS O 1 1
17 49776 1 1 185 HIS OXT O -28.351 12.725 -7.434 1.00 . A A . 185 HIS OXT 1 1
18 49777 1 1 1 MET C C 7.175 3.069 14.529 1.00 . A A . 1 MET C 1 1
18 49778 1 1 1 MET CA C 6.465 3.274 15.870 1.00 . A A . 1 MET CA 1 1
18 49779 1 1 1 MET CB C 6.205 4.767 16.126 1.00 . A A . 1 MET CB 1 1
18 49780 1 1 1 MET CE C 2.984 5.058 16.612 1.00 . A A . 1 MET CE 1 1
18 49781 1 1 1 MET CG C 5.289 5.423 15.102 1.00 . A A . 1 MET CG 1 1
18 49782 1 1 1 MET H1 H 8.200 3.167 17.022 1.00 . A A . 1 MET H1 1 1
18 49783 1 1 1 MET H2 H 7.409 1.679 16.823 1.00 . A A . 1 MET H2 1 1
18 49784 1 1 1 MET H3 H 6.778 2.838 17.886 1.00 . A A . 1 MET H3 1 1
18 49785 1 1 1 MET HA H 5.518 2.754 15.840 1.00 . A A . 1 MET HA 1 1
18 49786 1 1 1 MET HB2 H 5.755 4.879 17.102 1.00 . A A . 1 MET HB2 1 1
18 49787 1 1 1 MET HB3 H 7.151 5.290 16.118 1.00 . A A . 1 MET HB3 1 1
18 49788 1 1 1 MET HE1 H 3.608 4.639 17.388 1.00 . A A . 1 MET HE1 1 1
18 49789 1 1 1 MET HE2 H 1.987 4.653 16.695 1.00 . A A . 1 MET HE2 1 1
18 49790 1 1 1 MET HE3 H 2.947 6.132 16.721 1.00 . A A . 1 MET HE3 1 1
18 49791 1 1 1 MET HG2 H 5.159 6.461 15.369 1.00 . A A . 1 MET HG2 1 1
18 49792 1 1 1 MET HG3 H 5.759 5.361 14.131 1.00 . A A . 1 MET HG3 1 1
18 49793 1 1 1 MET N N 7.268 2.701 16.976 1.00 . A A . 1 MET N 1 1
18 49794 1 1 1 MET O O 6.624 3.356 13.466 1.00 . A A . 1 MET O 1 1
18 49795 1 1 1 MET SD S 3.664 4.644 15.007 1.00 . A A . 1 MET SD 1 1
18 49796 1 1 2 SER C C 8.883 0.856 12.880 1.00 . A A . 2 SER C 1 1
18 49797 1 1 2 SER CA C 9.147 2.282 13.357 1.00 . A A . 2 SER CA 1 1
18 49798 1 1 2 SER CB C 10.643 2.515 13.592 1.00 . A A . 2 SER CB 1 1
18 49799 1 1 2 SER H H 8.818 2.370 15.442 1.00 . A A . 2 SER H 1 1
18 49800 1 1 2 SER HA H 8.802 2.969 12.597 1.00 . A A . 2 SER HA 1 1
18 49801 1 1 2 SER HB2 H 11.207 2.063 12.788 1.00 . A A . 2 SER HB2 1 1
18 49802 1 1 2 SER HB3 H 10.841 3.576 13.618 1.00 . A A . 2 SER HB3 1 1
18 49803 1 1 2 SER HG H 11.966 2.249 15.020 1.00 . A A . 2 SER HG 1 1
18 49804 1 1 2 SER N N 8.401 2.562 14.574 1.00 . A A . 2 SER N 1 1
18 49805 1 1 2 SER O O 9.146 0.513 11.728 1.00 . A A . 2 SER O 1 1
18 49806 1 1 2 SER OG O 11.067 1.943 14.821 1.00 . A A . 2 SER OG 1 1
18 49807 1 1 3 GLN C C 6.571 -1.461 12.973 1.00 . A A . 3 GLN C 1 1
18 49808 1 1 3 GLN CA C 8.027 -1.352 13.423 1.00 . A A . 3 GLN CA 1 1
18 49809 1 1 3 GLN CB C 8.292 -2.293 14.602 1.00 . A A . 3 GLN CB 1 1
18 49810 1 1 3 GLN CD C 10.690 -2.708 13.924 1.00 . A A . 3 GLN CD 1 1
18 49811 1 1 3 GLN CG C 9.745 -2.318 15.045 1.00 . A A . 3 GLN CG 1 1
18 49812 1 1 3 GLN H H 8.222 0.330 14.695 1.00 . A A . 3 GLN H 1 1
18 49813 1 1 3 GLN HA H 8.662 -1.641 12.599 1.00 . A A . 3 GLN HA 1 1
18 49814 1 1 3 GLN HB2 H 7.688 -1.980 15.440 1.00 . A A . 3 GLN HB2 1 1
18 49815 1 1 3 GLN HB3 H 8.008 -3.295 14.318 1.00 . A A . 3 GLN HB3 1 1
18 49816 1 1 3 GLN HE21 H 12.114 -1.549 14.687 1.00 . A A . 3 GLN HE21 1 1
18 49817 1 1 3 GLN HE22 H 12.521 -2.387 13.223 1.00 . A A . 3 GLN HE22 1 1
18 49818 1 1 3 GLN HG2 H 10.016 -1.334 15.400 1.00 . A A . 3 GLN HG2 1 1
18 49819 1 1 3 GLN HG3 H 9.850 -3.031 15.849 1.00 . A A . 3 GLN HG3 1 1
18 49820 1 1 3 GLN N N 8.370 0.020 13.775 1.00 . A A . 3 GLN N 1 1
18 49821 1 1 3 GLN NE2 N 11.896 -2.165 13.951 1.00 . A A . 3 GLN NE2 1 1
18 49822 1 1 3 GLN O O 6.211 -2.371 12.227 1.00 . A A . 3 GLN O 1 1
18 49823 1 1 3 GLN OE1 O 10.338 -3.485 13.034 1.00 . A A . 3 GLN OE1 1 1
18 49824 1 1 4 SER C C 4.061 -0.254 11.631 1.00 . A A . 4 SER C 1 1
18 49825 1 1 4 SER CA C 4.313 -0.554 13.108 1.00 . A A . 4 SER CA 1 1
18 49826 1 1 4 SER CB C 3.569 0.442 14.002 1.00 . A A . 4 SER CB 1 1
18 49827 1 1 4 SER H H 6.092 0.206 13.971 1.00 . A A . 4 SER H 1 1
18 49828 1 1 4 SER HA H 3.951 -1.549 13.321 1.00 . A A . 4 SER HA 1 1
18 49829 1 1 4 SER HB2 H 2.607 0.669 13.564 1.00 . A A . 4 SER HB2 1 1
18 49830 1 1 4 SER HB3 H 3.425 0.009 14.982 1.00 . A A . 4 SER HB3 1 1
18 49831 1 1 4 SER HG H 3.694 2.393 14.187 1.00 . A A . 4 SER HG 1 1
18 49832 1 1 4 SER N N 5.740 -0.525 13.419 1.00 . A A . 4 SER N 1 1
18 49833 1 1 4 SER O O 3.307 -0.961 10.966 1.00 . A A . 4 SER O 1 1
18 49834 1 1 4 SER OG O 4.305 1.648 14.136 1.00 . A A . 4 SER OG 1 1
18 49835 1 1 5 ASN C C 5.232 0.032 8.826 1.00 . A A . 5 ASN C 1 1
18 49836 1 1 5 ASN CA C 4.578 1.113 9.690 1.00 . A A . 5 ASN CA 1 1
18 49837 1 1 5 ASN CB C 5.160 2.507 9.375 1.00 . A A . 5 ASN CB 1 1
18 49838 1 1 5 ASN CG C 6.580 2.715 9.891 1.00 . A A . 5 ASN CG 1 1
18 49839 1 1 5 ASN H H 5.276 1.338 11.690 1.00 . A A . 5 ASN H 1 1
18 49840 1 1 5 ASN HA H 3.519 1.122 9.465 1.00 . A A . 5 ASN HA 1 1
18 49841 1 1 5 ASN HB2 H 5.171 2.646 8.301 1.00 . A A . 5 ASN HB2 1 1
18 49842 1 1 5 ASN HB3 H 4.520 3.257 9.819 1.00 . A A . 5 ASN HB3 1 1
18 49843 1 1 5 ASN HD21 H 6.266 4.677 10.098 1.00 . A A . 5 ASN HD21 1 1
18 49844 1 1 5 ASN HD22 H 7.838 4.104 10.555 1.00 . A A . 5 ASN HD22 1 1
18 49845 1 1 5 ASN N N 4.708 0.782 11.110 1.00 . A A . 5 ASN N 1 1
18 49846 1 1 5 ASN ND2 N 6.930 3.955 10.211 1.00 . A A . 5 ASN ND2 1 1
18 49847 1 1 5 ASN O O 4.875 -0.157 7.662 1.00 . A A . 5 ASN O 1 1
18 49848 1 1 5 ASN OD1 O 7.362 1.776 9.995 1.00 . A A . 5 ASN OD1 1 1
18 49849 1 1 6 ARG C C 5.865 -2.930 8.433 1.00 . A A . 6 ARG C 1 1
18 49850 1 1 6 ARG CA C 6.847 -1.798 8.751 1.00 . A A . 6 ARG CA 1 1
18 49851 1 1 6 ARG CB C 7.989 -2.313 9.631 1.00 . A A . 6 ARG CB 1 1
18 49852 1 1 6 ARG CD C 9.815 -3.995 9.996 1.00 . A A . 6 ARG CD 1 1
18 49853 1 1 6 ARG CG C 8.718 -3.520 9.062 1.00 . A A . 6 ARG CG 1 1
18 49854 1 1 6 ARG CZ C 11.150 -6.035 10.342 1.00 . A A . 6 ARG CZ 1 1
18 49855 1 1 6 ARG H H 6.438 -0.465 10.333 1.00 . A A . 6 ARG H 1 1
18 49856 1 1 6 ARG HA H 7.258 -1.426 7.823 1.00 . A A . 6 ARG HA 1 1
18 49857 1 1 6 ARG HB2 H 8.707 -1.518 9.767 1.00 . A A . 6 ARG HB2 1 1
18 49858 1 1 6 ARG HB3 H 7.585 -2.587 10.595 1.00 . A A . 6 ARG HB3 1 1
18 49859 1 1 6 ARG HD2 H 10.594 -3.249 10.025 1.00 . A A . 6 ARG HD2 1 1
18 49860 1 1 6 ARG HD3 H 9.399 -4.119 10.985 1.00 . A A . 6 ARG HD3 1 1
18 49861 1 1 6 ARG HE H 10.205 -5.556 8.646 1.00 . A A . 6 ARG HE 1 1
18 49862 1 1 6 ARG HG2 H 8.011 -4.321 8.915 1.00 . A A . 6 ARG HG2 1 1
18 49863 1 1 6 ARG HG3 H 9.158 -3.246 8.113 1.00 . A A . 6 ARG HG3 1 1
18 49864 1 1 6 ARG HH11 H 11.049 -4.801 11.955 1.00 . A A . 6 ARG HH11 1 1
18 49865 1 1 6 ARG HH12 H 12.005 -6.234 12.176 1.00 . A A . 6 ARG HH12 1 1
18 49866 1 1 6 ARG HH21 H 11.418 -7.457 8.920 1.00 . A A . 6 ARG HH21 1 1
18 49867 1 1 6 ARG HH22 H 12.186 -7.780 10.445 1.00 . A A . 6 ARG HH22 1 1
18 49868 1 1 6 ARG N N 6.174 -0.693 9.418 1.00 . A A . 6 ARG N 1 1
18 49869 1 1 6 ARG NE N 10.393 -5.264 9.565 1.00 . A A . 6 ARG NE 1 1
18 49870 1 1 6 ARG NH1 N 11.420 -5.665 11.590 1.00 . A A . 6 ARG NH1 1 1
18 49871 1 1 6 ARG NH2 N 11.627 -7.177 9.866 1.00 . A A . 6 ARG NH2 1 1
18 49872 1 1 6 ARG O O 6.077 -3.692 7.486 1.00 . A A . 6 ARG O 1 1
18 49873 1 1 7 GLU C C 3.163 -3.864 7.583 1.00 . A A . 7 GLU C 1 1
18 49874 1 1 7 GLU CA C 3.759 -4.042 8.968 1.00 . A A . 7 GLU CA 1 1
18 49875 1 1 7 GLU CB C 2.628 -3.954 9.992 1.00 . A A . 7 GLU CB 1 1
18 49876 1 1 7 GLU CD C 1.831 -4.323 12.334 1.00 . A A . 7 GLU CD 1 1
18 49877 1 1 7 GLU CG C 3.033 -4.273 11.417 1.00 . A A . 7 GLU CG 1 1
18 49878 1 1 7 GLU H H 4.673 -2.401 9.963 1.00 . A A . 7 GLU H 1 1
18 49879 1 1 7 GLU HA H 4.224 -5.015 9.030 1.00 . A A . 7 GLU HA 1 1
18 49880 1 1 7 GLU HB2 H 2.228 -2.950 9.977 1.00 . A A . 7 GLU HB2 1 1
18 49881 1 1 7 GLU HB3 H 1.845 -4.642 9.703 1.00 . A A . 7 GLU HB3 1 1
18 49882 1 1 7 GLU HG2 H 3.529 -5.233 11.437 1.00 . A A . 7 GLU HG2 1 1
18 49883 1 1 7 GLU HG3 H 3.709 -3.508 11.771 1.00 . A A . 7 GLU HG3 1 1
18 49884 1 1 7 GLU N N 4.785 -3.028 9.213 1.00 . A A . 7 GLU N 1 1
18 49885 1 1 7 GLU O O 2.901 -4.834 6.875 1.00 . A A . 7 GLU O 1 1
18 49886 1 1 7 GLU OE1 O 1.197 -5.402 12.420 1.00 . A A . 7 GLU OE1 1 1
18 49887 1 1 7 GLU OE2 O 1.500 -3.289 12.944 1.00 . A A . 7 GLU OE2 1 1
18 49888 1 1 8 LEU C C 3.217 -2.737 4.788 1.00 . A A . 8 LEU C 1 1
18 49889 1 1 8 LEU CA C 2.357 -2.258 5.941 1.00 . A A . 8 LEU CA 1 1
18 49890 1 1 8 LEU CB C 2.167 -0.744 5.876 1.00 . A A . 8 LEU CB 1 1
18 49891 1 1 8 LEU CD1 C 1.473 1.374 6.999 1.00 . A A . 8 LEU CD1 1 1
18 49892 1 1 8 LEU CD2 C 0.090 -0.700 7.251 1.00 . A A . 8 LEU CD2 1 1
18 49893 1 1 8 LEU CG C 1.493 -0.139 7.100 1.00 . A A . 8 LEU CG 1 1
18 49894 1 1 8 LEU H H 3.291 -1.889 7.793 1.00 . A A . 8 LEU H 1 1
18 49895 1 1 8 LEU HA H 1.393 -2.743 5.892 1.00 . A A . 8 LEU HA 1 1
18 49896 1 1 8 LEU HB2 H 3.136 -0.283 5.759 1.00 . A A . 8 LEU HB2 1 1
18 49897 1 1 8 LEU HB3 H 1.566 -0.510 5.010 1.00 . A A . 8 LEU HB3 1 1
18 49898 1 1 8 LEU HD11 H 0.872 1.669 6.151 1.00 . A A . 8 LEU HD11 1 1
18 49899 1 1 8 LEU HD12 H 2.480 1.740 6.871 1.00 . A A . 8 LEU HD12 1 1
18 49900 1 1 8 LEU HD13 H 1.048 1.792 7.902 1.00 . A A . 8 LEU HD13 1 1
18 49901 1 1 8 LEU HD21 H -0.513 -0.395 6.406 1.00 . A A . 8 LEU HD21 1 1
18 49902 1 1 8 LEU HD22 H -0.353 -0.325 8.161 1.00 . A A . 8 LEU HD22 1 1
18 49903 1 1 8 LEU HD23 H 0.136 -1.779 7.290 1.00 . A A . 8 LEU HD23 1 1
18 49904 1 1 8 LEU HG H 2.056 -0.405 7.982 1.00 . A A . 8 LEU HG 1 1
18 49905 1 1 8 LEU N N 2.981 -2.608 7.205 1.00 . A A . 8 LEU N 1 1
18 49906 1 1 8 LEU O O 2.720 -3.104 3.727 1.00 . A A . 8 LEU O 1 1
18 49907 1 1 9 VAL C C 5.409 -4.782 4.046 1.00 . A A . 9 VAL C 1 1
18 49908 1 1 9 VAL CA C 5.468 -3.261 4.068 1.00 . A A . 9 VAL CA 1 1
18 49909 1 1 9 VAL CB C 6.894 -2.817 4.428 1.00 . A A . 9 VAL CB 1 1
18 49910 1 1 9 VAL CG1 C 7.907 -3.477 3.511 1.00 . A A . 9 VAL CG1 1 1
18 49911 1 1 9 VAL CG2 C 7.005 -1.304 4.365 1.00 . A A . 9 VAL CG2 1 1
18 49912 1 1 9 VAL H H 4.845 -2.377 5.871 1.00 . A A . 9 VAL H 1 1
18 49913 1 1 9 VAL HA H 5.222 -2.876 3.089 1.00 . A A . 9 VAL HA 1 1
18 49914 1 1 9 VAL HB H 7.100 -3.129 5.440 1.00 . A A . 9 VAL HB 1 1
18 49915 1 1 9 VAL HG11 H 7.674 -3.237 2.484 1.00 . A A . 9 VAL HG11 1 1
18 49916 1 1 9 VAL HG12 H 7.870 -4.549 3.647 1.00 . A A . 9 VAL HG12 1 1
18 49917 1 1 9 VAL HG13 H 8.897 -3.120 3.750 1.00 . A A . 9 VAL HG13 1 1
18 49918 1 1 9 VAL HG21 H 6.777 -0.968 3.363 1.00 . A A . 9 VAL HG21 1 1
18 49919 1 1 9 VAL HG22 H 8.009 -1.006 4.626 1.00 . A A . 9 VAL HG22 1 1
18 49920 1 1 9 VAL HG23 H 6.305 -0.864 5.062 1.00 . A A . 9 VAL HG23 1 1
18 49921 1 1 9 VAL N N 4.516 -2.738 5.022 1.00 . A A . 9 VAL N 1 1
18 49922 1 1 9 VAL O O 5.047 -5.384 3.037 1.00 . A A . 9 VAL O 1 1
18 49923 1 1 10 VAL C C 4.553 -7.513 4.835 1.00 . A A . 10 VAL C 1 1
18 49924 1 1 10 VAL CA C 5.837 -6.835 5.302 1.00 . A A . 10 VAL CA 1 1
18 49925 1 1 10 VAL CB C 6.131 -7.247 6.758 1.00 . A A . 10 VAL CB 1 1
18 49926 1 1 10 VAL CG1 C 6.078 -8.757 6.916 1.00 . A A . 10 VAL CG1 1 1
18 49927 1 1 10 VAL CG2 C 7.488 -6.715 7.192 1.00 . A A . 10 VAL CG2 1 1
18 49928 1 1 10 VAL H H 5.974 -4.834 5.962 1.00 . A A . 10 VAL H 1 1
18 49929 1 1 10 VAL HA H 6.652 -7.178 4.686 1.00 . A A . 10 VAL HA 1 1
18 49930 1 1 10 VAL HB H 5.377 -6.811 7.393 1.00 . A A . 10 VAL HB 1 1
18 49931 1 1 10 VAL HG11 H 6.321 -9.020 7.934 1.00 . A A . 10 VAL HG11 1 1
18 49932 1 1 10 VAL HG12 H 6.790 -9.213 6.243 1.00 . A A . 10 VAL HG12 1 1
18 49933 1 1 10 VAL HG13 H 5.084 -9.105 6.680 1.00 . A A . 10 VAL HG13 1 1
18 49934 1 1 10 VAL HG21 H 7.477 -5.637 7.162 1.00 . A A . 10 VAL HG21 1 1
18 49935 1 1 10 VAL HG22 H 8.249 -7.088 6.522 1.00 . A A . 10 VAL HG22 1 1
18 49936 1 1 10 VAL HG23 H 7.699 -7.045 8.197 1.00 . A A . 10 VAL HG23 1 1
18 49937 1 1 10 VAL N N 5.761 -5.386 5.177 1.00 . A A . 10 VAL N 1 1
18 49938 1 1 10 VAL O O 4.597 -8.416 4.000 1.00 . A A . 10 VAL O 1 1
18 49939 1 1 11 ASP C C 1.815 -7.564 3.561 1.00 . A A . 11 ASP C 1 1
18 49940 1 1 11 ASP CA C 2.139 -7.703 5.044 1.00 . A A . 11 ASP CA 1 1
18 49941 1 1 11 ASP CB C 1.003 -7.109 5.880 1.00 . A A . 11 ASP CB 1 1
18 49942 1 1 11 ASP CG C -0.302 -7.852 5.676 1.00 . A A . 11 ASP CG 1 1
18 49943 1 1 11 ASP H H 3.436 -6.298 5.974 1.00 . A A . 11 ASP H 1 1
18 49944 1 1 11 ASP HA H 2.230 -8.755 5.277 1.00 . A A . 11 ASP HA 1 1
18 49945 1 1 11 ASP HB2 H 1.268 -7.161 6.927 1.00 . A A . 11 ASP HB2 1 1
18 49946 1 1 11 ASP HB3 H 0.854 -6.074 5.597 1.00 . A A . 11 ASP HB3 1 1
18 49947 1 1 11 ASP N N 3.417 -7.072 5.362 1.00 . A A . 11 ASP N 1 1
18 49948 1 1 11 ASP O O 1.258 -8.475 2.954 1.00 . A A . 11 ASP O 1 1
18 49949 1 1 11 ASP OD1 O -0.548 -8.839 6.396 1.00 . A A . 11 ASP OD1 1 1
18 49950 1 1 11 ASP OD2 O -1.087 -7.450 4.789 1.00 . A A . 11 ASP OD2 1 1
18 49951 1 1 12 PHE C C 2.796 -7.079 0.695 1.00 . A A . 12 PHE C 1 1
18 49952 1 1 12 PHE CA C 1.907 -6.197 1.564 1.00 . A A . 12 PHE CA 1 1
18 49953 1 1 12 PHE CB C 2.114 -4.718 1.203 1.00 . A A . 12 PHE CB 1 1
18 49954 1 1 12 PHE CD1 C 2.159 -4.431 -1.291 1.00 . A A . 12 PHE CD1 1 1
18 49955 1 1 12 PHE CD2 C 0.173 -3.812 -0.123 1.00 . A A . 12 PHE CD2 1 1
18 49956 1 1 12 PHE CE1 C 1.574 -4.059 -2.487 1.00 . A A . 12 PHE CE1 1 1
18 49957 1 1 12 PHE CE2 C -0.415 -3.439 -1.317 1.00 . A A . 12 PHE CE2 1 1
18 49958 1 1 12 PHE CG C 1.467 -4.312 -0.095 1.00 . A A . 12 PHE CG 1 1
18 49959 1 1 12 PHE CZ C 0.260 -3.562 -2.487 1.00 . A A . 12 PHE CZ 1 1
18 49960 1 1 12 PHE H H 2.677 -5.761 3.493 1.00 . A A . 12 PHE H 1 1
18 49961 1 1 12 PHE HA H 0.874 -6.467 1.386 1.00 . A A . 12 PHE HA 1 1
18 49962 1 1 12 PHE HB2 H 1.697 -4.098 1.988 1.00 . A A . 12 PHE HB2 1 1
18 49963 1 1 12 PHE HB3 H 3.177 -4.521 1.120 1.00 . A A . 12 PHE HB3 1 1
18 49964 1 1 12 PHE HD1 H 3.167 -4.821 -1.285 1.00 . A A . 12 PHE HD1 1 1
18 49965 1 1 12 PHE HD2 H -0.379 -3.715 0.801 1.00 . A A . 12 PHE HD2 1 1
18 49966 1 1 12 PHE HE1 H 2.124 -4.155 -3.410 1.00 . A A . 12 PHE HE1 1 1
18 49967 1 1 12 PHE HE2 H -1.424 -3.051 -1.326 1.00 . A A . 12 PHE HE2 1 1
18 49968 1 1 12 PHE HZ H -0.209 -3.270 -3.415 1.00 . A A . 12 PHE HZ 1 1
18 49969 1 1 12 PHE N N 2.192 -6.437 2.974 1.00 . A A . 12 PHE N 1 1
18 49970 1 1 12 PHE O O 2.324 -7.705 -0.254 1.00 . A A . 12 PHE O 1 1
18 49971 1 1 13 LEU C C 4.725 -9.412 0.376 1.00 . A A . 13 LEU C 1 1
18 49972 1 1 13 LEU CA C 5.030 -7.924 0.257 1.00 . A A . 13 LEU CA 1 1
18 49973 1 1 13 LEU CB C 6.464 -7.640 0.714 1.00 . A A . 13 LEU CB 1 1
18 49974 1 1 13 LEU CD1 C 8.340 -6.000 1.021 1.00 . A A . 13 LEU CD1 1 1
18 49975 1 1 13 LEU CD2 C 6.445 -5.443 -0.510 1.00 . A A . 13 LEU CD2 1 1
18 49976 1 1 13 LEU CG C 6.850 -6.159 0.768 1.00 . A A . 13 LEU CG 1 1
18 49977 1 1 13 LEU H H 4.393 -6.666 1.840 1.00 . A A . 13 LEU H 1 1
18 49978 1 1 13 LEU HA H 4.924 -7.629 -0.777 1.00 . A A . 13 LEU HA 1 1
18 49979 1 1 13 LEU HB2 H 6.594 -8.060 1.702 1.00 . A A . 13 LEU HB2 1 1
18 49980 1 1 13 LEU HB3 H 7.139 -8.140 0.037 1.00 . A A . 13 LEU HB3 1 1
18 49981 1 1 13 LEU HD11 H 8.608 -6.522 1.929 1.00 . A A . 13 LEU HD11 1 1
18 49982 1 1 13 LEU HD12 H 8.577 -4.951 1.129 1.00 . A A . 13 LEU HD12 1 1
18 49983 1 1 13 LEU HD13 H 8.896 -6.411 0.191 1.00 . A A . 13 LEU HD13 1 1
18 49984 1 1 13 LEU HD21 H 6.952 -5.890 -1.351 1.00 . A A . 13 LEU HD21 1 1
18 49985 1 1 13 LEU HD22 H 6.714 -4.400 -0.440 1.00 . A A . 13 LEU HD22 1 1
18 49986 1 1 13 LEU HD23 H 5.377 -5.529 -0.645 1.00 . A A . 13 LEU HD23 1 1
18 49987 1 1 13 LEU HG H 6.325 -5.692 1.590 1.00 . A A . 13 LEU HG 1 1
18 49988 1 1 13 LEU N N 4.078 -7.148 1.038 1.00 . A A . 13 LEU N 1 1
18 49989 1 1 13 LEU O O 4.764 -10.145 -0.612 1.00 . A A . 13 LEU O 1 1
18 49990 1 1 14 SER C C 2.776 -11.618 1.076 1.00 . A A . 14 SER C 1 1
18 49991 1 1 14 SER CA C 4.049 -11.237 1.828 1.00 . A A . 14 SER CA 1 1
18 49992 1 1 14 SER CB C 3.888 -11.492 3.329 1.00 . A A . 14 SER CB 1 1
18 49993 1 1 14 SER H H 4.391 -9.212 2.339 1.00 . A A . 14 SER H 1 1
18 49994 1 1 14 SER HA H 4.861 -11.844 1.457 1.00 . A A . 14 SER HA 1 1
18 49995 1 1 14 SER HB2 H 3.486 -12.482 3.482 1.00 . A A . 14 SER HB2 1 1
18 49996 1 1 14 SER HB3 H 4.854 -11.418 3.807 1.00 . A A . 14 SER HB3 1 1
18 49997 1 1 14 SER HG H 3.498 -9.727 4.080 1.00 . A A . 14 SER HG 1 1
18 49998 1 1 14 SER N N 4.396 -9.845 1.587 1.00 . A A . 14 SER N 1 1
18 49999 1 1 14 SER O O 2.652 -12.737 0.584 1.00 . A A . 14 SER O 1 1
18 50000 1 1 14 SER OG O 3.015 -10.549 3.923 1.00 . A A . 14 SER OG 1 1
18 50001 1 1 15 TYR C C 0.852 -11.041 -1.239 1.00 . A A . 15 TYR C 1 1
18 50002 1 1 15 TYR CA C 0.594 -10.910 0.259 1.00 . A A . 15 TYR CA 1 1
18 50003 1 1 15 TYR CB C -0.404 -9.778 0.530 1.00 . A A . 15 TYR CB 1 1
18 50004 1 1 15 TYR CD1 C -2.684 -10.878 0.563 1.00 . A A . 15 TYR CD1 1 1
18 50005 1 1 15 TYR CD2 C -2.172 -9.394 -1.232 1.00 . A A . 15 TYR CD2 1 1
18 50006 1 1 15 TYR CE1 C -3.937 -11.098 0.026 1.00 . A A . 15 TYR CE1 1 1
18 50007 1 1 15 TYR CE2 C -3.424 -9.611 -1.771 1.00 . A A . 15 TYR CE2 1 1
18 50008 1 1 15 TYR CG C -1.779 -10.022 -0.056 1.00 . A A . 15 TYR CG 1 1
18 50009 1 1 15 TYR CZ C -4.304 -10.479 -1.126 1.00 . A A . 15 TYR CZ 1 1
18 50010 1 1 15 TYR H H 2.006 -9.794 1.378 1.00 . A A . 15 TYR H 1 1
18 50011 1 1 15 TYR HA H 0.180 -11.841 0.623 1.00 . A A . 15 TYR HA 1 1
18 50012 1 1 15 TYR HB2 H -0.518 -9.656 1.597 1.00 . A A . 15 TYR HB2 1 1
18 50013 1 1 15 TYR HB3 H -0.021 -8.860 0.108 1.00 . A A . 15 TYR HB3 1 1
18 50014 1 1 15 TYR HD1 H -2.397 -11.376 1.477 1.00 . A A . 15 TYR HD1 1 1
18 50015 1 1 15 TYR HD2 H -1.483 -8.727 -1.728 1.00 . A A . 15 TYR HD2 1 1
18 50016 1 1 15 TYR HE1 H -4.626 -11.768 0.521 1.00 . A A . 15 TYR HE1 1 1
18 50017 1 1 15 TYR HE2 H -3.712 -9.112 -2.686 1.00 . A A . 15 TYR HE2 1 1
18 50018 1 1 15 TYR HH H -5.457 -10.874 -2.623 1.00 . A A . 15 TYR HH 1 1
18 50019 1 1 15 TYR N N 1.847 -10.672 0.967 1.00 . A A . 15 TYR N 1 1
18 50020 1 1 15 TYR O O 0.235 -11.865 -1.916 1.00 . A A . 15 TYR O 1 1
18 50021 1 1 15 TYR OH O -5.549 -10.681 -1.676 1.00 . A A . 15 TYR OH 1 1
18 50022 1 1 16 LYS C C 2.803 -11.620 -3.487 1.00 . A A . 16 LYS C 1 1
18 50023 1 1 16 LYS CA C 2.136 -10.290 -3.160 1.00 . A A . 16 LYS CA 1 1
18 50024 1 1 16 LYS CB C 3.068 -9.131 -3.520 1.00 . A A . 16 LYS CB 1 1
18 50025 1 1 16 LYS CD C 1.367 -7.486 -4.408 1.00 . A A . 16 LYS CD 1 1
18 50026 1 1 16 LYS CE C 1.943 -7.530 -5.815 1.00 . A A . 16 LYS CE 1 1
18 50027 1 1 16 LYS CG C 2.436 -7.755 -3.359 1.00 . A A . 16 LYS CG 1 1
18 50028 1 1 16 LYS H H 2.243 -9.604 -1.160 1.00 . A A . 16 LYS H 1 1
18 50029 1 1 16 LYS HA H 1.226 -10.203 -3.735 1.00 . A A . 16 LYS HA 1 1
18 50030 1 1 16 LYS HB2 H 3.939 -9.177 -2.884 1.00 . A A . 16 LYS HB2 1 1
18 50031 1 1 16 LYS HB3 H 3.380 -9.242 -4.548 1.00 . A A . 16 LYS HB3 1 1
18 50032 1 1 16 LYS HD2 H 0.596 -8.236 -4.323 1.00 . A A . 16 LYS HD2 1 1
18 50033 1 1 16 LYS HD3 H 0.942 -6.507 -4.232 1.00 . A A . 16 LYS HD3 1 1
18 50034 1 1 16 LYS HE2 H 2.828 -6.910 -5.845 1.00 . A A . 16 LYS HE2 1 1
18 50035 1 1 16 LYS HE3 H 2.213 -8.549 -6.046 1.00 . A A . 16 LYS HE3 1 1
18 50036 1 1 16 LYS HG2 H 1.985 -7.692 -2.380 1.00 . A A . 16 LYS HG2 1 1
18 50037 1 1 16 LYS HG3 H 3.209 -7.004 -3.447 1.00 . A A . 16 LYS HG3 1 1
18 50038 1 1 16 LYS HZ1 H 1.300 -7.295 -7.787 1.00 . A A . 16 LYS HZ1 1 1
18 50039 1 1 16 LYS HZ2 H 0.893 -6.000 -6.773 1.00 . A A . 16 LYS HZ2 1 1
18 50040 1 1 16 LYS HZ3 H 0.038 -7.457 -6.669 1.00 . A A . 16 LYS HZ3 1 1
18 50041 1 1 16 LYS N N 1.780 -10.240 -1.750 1.00 . A A . 16 LYS N 1 1
18 50042 1 1 16 LYS NZ N 0.977 -7.040 -6.831 1.00 . A A . 16 LYS NZ 1 1
18 50043 1 1 16 LYS O O 2.457 -12.278 -4.467 1.00 . A A . 16 LYS O 1 1
18 50044 1 1 17 LEU C C 3.436 -14.447 -2.616 1.00 . A A . 17 LEU C 1 1
18 50045 1 1 17 LEU CA C 4.422 -13.295 -2.793 1.00 . A A . 17 LEU CA 1 1
18 50046 1 1 17 LEU CB C 5.556 -13.405 -1.775 1.00 . A A . 17 LEU CB 1 1
18 50047 1 1 17 LEU CD1 C 7.629 -12.421 -0.792 1.00 . A A . 17 LEU CD1 1 1
18 50048 1 1 17 LEU CD2 C 7.439 -12.702 -3.257 1.00 . A A . 17 LEU CD2 1 1
18 50049 1 1 17 LEU CG C 6.685 -12.400 -1.976 1.00 . A A . 17 LEU CG 1 1
18 50050 1 1 17 LEU H H 4.026 -11.411 -1.921 1.00 . A A . 17 LEU H 1 1
18 50051 1 1 17 LEU HA H 4.837 -13.338 -3.789 1.00 . A A . 17 LEU HA 1 1
18 50052 1 1 17 LEU HB2 H 5.143 -13.260 -0.786 1.00 . A A . 17 LEU HB2 1 1
18 50053 1 1 17 LEU HB3 H 5.975 -14.400 -1.831 1.00 . A A . 17 LEU HB3 1 1
18 50054 1 1 17 LEU HD11 H 7.974 -13.430 -0.626 1.00 . A A . 17 LEU HD11 1 1
18 50055 1 1 17 LEU HD12 H 7.111 -12.065 0.084 1.00 . A A . 17 LEU HD12 1 1
18 50056 1 1 17 LEU HD13 H 8.476 -11.780 -0.996 1.00 . A A . 17 LEU HD13 1 1
18 50057 1 1 17 LEU HD21 H 6.757 -12.652 -4.095 1.00 . A A . 17 LEU HD21 1 1
18 50058 1 1 17 LEU HD22 H 7.867 -13.690 -3.197 1.00 . A A . 17 LEU HD22 1 1
18 50059 1 1 17 LEU HD23 H 8.226 -11.974 -3.390 1.00 . A A . 17 LEU HD23 1 1
18 50060 1 1 17 LEU HG H 6.266 -11.409 -2.057 1.00 . A A . 17 LEU HG 1 1
18 50061 1 1 17 LEU N N 3.752 -12.012 -2.650 1.00 . A A . 17 LEU N 1 1
18 50062 1 1 17 LEU O O 3.526 -15.463 -3.304 1.00 . A A . 17 LEU O 1 1
18 50063 1 1 18 SER C C 0.606 -15.447 -2.738 1.00 . A A . 18 SER C 1 1
18 50064 1 1 18 SER CA C 1.440 -15.263 -1.470 1.00 . A A . 18 SER CA 1 1
18 50065 1 1 18 SER CB C 0.548 -14.829 -0.293 1.00 . A A . 18 SER CB 1 1
18 50066 1 1 18 SER H H 2.503 -13.456 -1.152 1.00 . A A . 18 SER H 1 1
18 50067 1 1 18 SER HA H 1.917 -16.205 -1.226 1.00 . A A . 18 SER HA 1 1
18 50068 1 1 18 SER HB2 H 1.143 -14.788 0.610 1.00 . A A . 18 SER HB2 1 1
18 50069 1 1 18 SER HB3 H 0.141 -13.848 -0.496 1.00 . A A . 18 SER HB3 1 1
18 50070 1 1 18 SER HG H -1.366 -15.273 -0.247 1.00 . A A . 18 SER HG 1 1
18 50071 1 1 18 SER N N 2.490 -14.274 -1.698 1.00 . A A . 18 SER N 1 1
18 50072 1 1 18 SER O O 0.217 -16.563 -3.083 1.00 . A A . 18 SER O 1 1
18 50073 1 1 18 SER OG O -0.525 -15.734 -0.082 1.00 . A A . 18 SER OG 1 1
18 50074 1 1 19 GLN C C 0.407 -15.112 -5.767 1.00 . A A . 19 GLN C 1 1
18 50075 1 1 19 GLN CA C -0.389 -14.378 -4.689 1.00 . A A . 19 GLN CA 1 1
18 50076 1 1 19 GLN CB C -0.693 -12.946 -5.142 1.00 . A A . 19 GLN CB 1 1
18 50077 1 1 19 GLN CD C -1.603 -11.443 -6.947 1.00 . A A . 19 GLN CD 1 1
18 50078 1 1 19 GLN CG C -1.549 -12.854 -6.393 1.00 . A A . 19 GLN CG 1 1
18 50079 1 1 19 GLN H H 0.702 -13.483 -3.117 1.00 . A A . 19 GLN H 1 1
18 50080 1 1 19 GLN HA H -1.315 -14.905 -4.511 1.00 . A A . 19 GLN HA 1 1
18 50081 1 1 19 GLN HB2 H -1.208 -12.433 -4.344 1.00 . A A . 19 GLN HB2 1 1
18 50082 1 1 19 GLN HB3 H 0.241 -12.440 -5.335 1.00 . A A . 19 GLN HB3 1 1
18 50083 1 1 19 GLN HE21 H -0.034 -11.815 -8.110 1.00 . A A . 19 GLN HE21 1 1
18 50084 1 1 19 GLN HE22 H -0.695 -10.217 -8.221 1.00 . A A . 19 GLN HE22 1 1
18 50085 1 1 19 GLN HG2 H -1.136 -13.508 -7.148 1.00 . A A . 19 GLN HG2 1 1
18 50086 1 1 19 GLN HG3 H -2.554 -13.169 -6.150 1.00 . A A . 19 GLN HG3 1 1
18 50087 1 1 19 GLN N N 0.364 -14.346 -3.445 1.00 . A A . 19 GLN N 1 1
18 50088 1 1 19 GLN NE2 N -0.688 -11.126 -7.848 1.00 . A A . 19 GLN NE2 1 1
18 50089 1 1 19 GLN O O -0.151 -15.822 -6.601 1.00 . A A . 19 GLN O 1 1
18 50090 1 1 19 GLN OE1 O -2.464 -10.646 -6.575 1.00 . A A . 19 GLN OE1 1 1
18 50091 1 1 20 LYS C C 2.875 -17.026 -6.387 1.00 . A A . 20 LYS C 1 1
18 50092 1 1 20 LYS CA C 2.616 -15.551 -6.702 1.00 . A A . 20 LYS CA 1 1
18 50093 1 1 20 LYS CB C 3.940 -14.789 -6.737 1.00 . A A . 20 LYS CB 1 1
18 50094 1 1 20 LYS CD C 3.622 -13.208 -8.675 1.00 . A A . 20 LYS CD 1 1
18 50095 1 1 20 LYS CE C 3.455 -11.756 -9.092 1.00 . A A . 20 LYS CE 1 1
18 50096 1 1 20 LYS CG C 3.804 -13.338 -7.169 1.00 . A A . 20 LYS CG 1 1
18 50097 1 1 20 LYS H H 2.104 -14.389 -5.009 1.00 . A A . 20 LYS H 1 1
18 50098 1 1 20 LYS HA H 2.145 -15.480 -7.671 1.00 . A A . 20 LYS HA 1 1
18 50099 1 1 20 LYS HB2 H 4.377 -14.807 -5.748 1.00 . A A . 20 LYS HB2 1 1
18 50100 1 1 20 LYS HB3 H 4.607 -15.285 -7.426 1.00 . A A . 20 LYS HB3 1 1
18 50101 1 1 20 LYS HD2 H 4.492 -13.615 -9.170 1.00 . A A . 20 LYS HD2 1 1
18 50102 1 1 20 LYS HD3 H 2.744 -13.763 -8.972 1.00 . A A . 20 LYS HD3 1 1
18 50103 1 1 20 LYS HE2 H 2.489 -11.409 -8.759 1.00 . A A . 20 LYS HE2 1 1
18 50104 1 1 20 LYS HE3 H 4.227 -11.165 -8.623 1.00 . A A . 20 LYS HE3 1 1
18 50105 1 1 20 LYS HG2 H 2.949 -12.901 -6.676 1.00 . A A . 20 LYS HG2 1 1
18 50106 1 1 20 LYS HG3 H 4.700 -12.809 -6.878 1.00 . A A . 20 LYS HG3 1 1
18 50107 1 1 20 LYS HZ1 H 4.433 -11.996 -10.923 1.00 . A A . 20 LYS HZ1 1 1
18 50108 1 1 20 LYS HZ2 H 3.525 -10.573 -10.809 1.00 . A A . 20 LYS HZ2 1 1
18 50109 1 1 20 LYS HZ3 H 2.741 -12.060 -11.035 1.00 . A A . 20 LYS HZ3 1 1
18 50110 1 1 20 LYS N N 1.722 -14.944 -5.722 1.00 . A A . 20 LYS N 1 1
18 50111 1 1 20 LYS NZ N 3.543 -11.585 -10.566 1.00 . A A . 20 LYS NZ 1 1
18 50112 1 1 20 LYS O O 3.399 -17.765 -7.222 1.00 . A A . 20 LYS O 1 1
18 50113 1 1 21 GLY C C 3.947 -19.099 -4.003 1.00 . A A . 21 GLY C 1 1
18 50114 1 1 21 GLY CA C 2.679 -18.838 -4.801 1.00 . A A . 21 GLY CA 1 1
18 50115 1 1 21 GLY H H 2.100 -16.813 -4.554 1.00 . A A . 21 GLY H 1 1
18 50116 1 1 21 GLY HA2 H 1.828 -19.144 -4.208 1.00 . A A . 21 GLY HA2 1 1
18 50117 1 1 21 GLY HA3 H 2.707 -19.440 -5.701 1.00 . A A . 21 GLY HA3 1 1
18 50118 1 1 21 GLY N N 2.508 -17.448 -5.183 1.00 . A A . 21 GLY N 1 1
18 50119 1 1 21 GLY O O 4.497 -20.200 -4.055 1.00 . A A . 21 GLY O 1 1
18 50120 1 1 22 TYR C C 5.228 -18.004 -0.952 1.00 . A A . 22 TYR C 1 1
18 50121 1 1 22 TYR CA C 5.589 -18.281 -2.405 1.00 . A A . 22 TYR CA 1 1
18 50122 1 1 22 TYR CB C 6.748 -17.369 -2.829 1.00 . A A . 22 TYR CB 1 1
18 50123 1 1 22 TYR CD1 C 7.906 -18.946 -4.425 1.00 . A A . 22 TYR CD1 1 1
18 50124 1 1 22 TYR CD2 C 7.297 -16.784 -5.214 1.00 . A A . 22 TYR CD2 1 1
18 50125 1 1 22 TYR CE1 C 8.435 -19.253 -5.661 1.00 . A A . 22 TYR CE1 1 1
18 50126 1 1 22 TYR CE2 C 7.821 -17.083 -6.456 1.00 . A A . 22 TYR CE2 1 1
18 50127 1 1 22 TYR CG C 7.329 -17.706 -4.181 1.00 . A A . 22 TYR CG 1 1
18 50128 1 1 22 TYR CZ C 8.390 -18.321 -6.673 1.00 . A A . 22 TYR CZ 1 1
18 50129 1 1 22 TYR H H 3.990 -17.215 -3.313 1.00 . A A . 22 TYR H 1 1
18 50130 1 1 22 TYR HA H 5.902 -19.314 -2.494 1.00 . A A . 22 TYR HA 1 1
18 50131 1 1 22 TYR HB2 H 6.394 -16.347 -2.868 1.00 . A A . 22 TYR HB2 1 1
18 50132 1 1 22 TYR HB3 H 7.543 -17.441 -2.097 1.00 . A A . 22 TYR HB3 1 1
18 50133 1 1 22 TYR HD1 H 7.940 -19.676 -3.630 1.00 . A A . 22 TYR HD1 1 1
18 50134 1 1 22 TYR HD2 H 6.856 -15.819 -5.037 1.00 . A A . 22 TYR HD2 1 1
18 50135 1 1 22 TYR HE1 H 8.881 -20.222 -5.834 1.00 . A A . 22 TYR HE1 1 1
18 50136 1 1 22 TYR HE2 H 7.785 -16.348 -7.247 1.00 . A A . 22 TYR HE2 1 1
18 50137 1 1 22 TYR HH H 9.215 -17.811 -8.345 1.00 . A A . 22 TYR HH 1 1
18 50138 1 1 22 TYR N N 4.425 -18.097 -3.272 1.00 . A A . 22 TYR N 1 1
18 50139 1 1 22 TYR O O 4.353 -17.185 -0.671 1.00 . A A . 22 TYR O 1 1
18 50140 1 1 22 TYR OH O 8.916 -18.629 -7.904 1.00 . A A . 22 TYR OH 1 1
18 50141 1 1 23 SER C C 6.631 -17.492 1.975 1.00 . A A . 23 SER C 1 1
18 50142 1 1 23 SER CA C 5.652 -18.508 1.388 1.00 . A A . 23 SER CA 1 1
18 50143 1 1 23 SER CB C 5.794 -19.848 2.110 1.00 . A A . 23 SER CB 1 1
18 50144 1 1 23 SER H H 6.578 -19.339 -0.323 1.00 . A A . 23 SER H 1 1
18 50145 1 1 23 SER HA H 4.641 -18.143 1.511 1.00 . A A . 23 SER HA 1 1
18 50146 1 1 23 SER HB2 H 6.841 -20.095 2.205 1.00 . A A . 23 SER HB2 1 1
18 50147 1 1 23 SER HB3 H 5.351 -19.775 3.092 1.00 . A A . 23 SER HB3 1 1
18 50148 1 1 23 SER HG H 5.665 -21.097 0.599 1.00 . A A . 23 SER HG 1 1
18 50149 1 1 23 SER N N 5.898 -18.688 -0.035 1.00 . A A . 23 SER N 1 1
18 50150 1 1 23 SER O O 7.846 -17.647 1.851 1.00 . A A . 23 SER O 1 1
18 50151 1 1 23 SER OG O 5.142 -20.884 1.390 1.00 . A A . 23 SER OG 1 1
18 50152 1 1 24 TRP C C 7.795 -15.949 4.336 1.00 . A A . 24 TRP C 1 1
18 50153 1 1 24 TRP CA C 6.929 -15.406 3.201 1.00 . A A . 24 TRP CA 1 1
18 50154 1 1 24 TRP CB C 6.044 -14.252 3.703 1.00 . A A . 24 TRP CB 1 1
18 50155 1 1 24 TRP CD1 C 6.756 -13.079 5.871 1.00 . A A . 24 TRP CD1 1 1
18 50156 1 1 24 TRP CD2 C 7.666 -12.202 4.020 1.00 . A A . 24 TRP CD2 1 1
18 50157 1 1 24 TRP CE2 C 8.134 -11.484 5.137 1.00 . A A . 24 TRP CE2 1 1
18 50158 1 1 24 TRP CE3 C 8.109 -11.825 2.746 1.00 . A A . 24 TRP CE3 1 1
18 50159 1 1 24 TRP CG C 6.786 -13.224 4.511 1.00 . A A . 24 TRP CG 1 1
18 50160 1 1 24 TRP CH2 C 9.432 -10.067 3.762 1.00 . A A . 24 TRP CH2 1 1
18 50161 1 1 24 TRP CZ2 C 9.018 -10.412 5.020 1.00 . A A . 24 TRP CZ2 1 1
18 50162 1 1 24 TRP CZ3 C 8.985 -10.762 2.632 1.00 . A A . 24 TRP CZ3 1 1
18 50163 1 1 24 TRP H H 5.127 -16.427 2.746 1.00 . A A . 24 TRP H 1 1
18 50164 1 1 24 TRP HA H 7.579 -15.038 2.418 1.00 . A A . 24 TRP HA 1 1
18 50165 1 1 24 TRP HB2 H 5.602 -13.747 2.852 1.00 . A A . 24 TRP HB2 1 1
18 50166 1 1 24 TRP HB3 H 5.255 -14.658 4.325 1.00 . A A . 24 TRP HB3 1 1
18 50167 1 1 24 TRP HD1 H 6.176 -13.701 6.538 1.00 . A A . 24 TRP HD1 1 1
18 50168 1 1 24 TRP HE1 H 7.712 -11.748 7.183 1.00 . A A . 24 TRP HE1 1 1
18 50169 1 1 24 TRP HE3 H 7.777 -12.348 1.862 1.00 . A A . 24 TRP HE3 1 1
18 50170 1 1 24 TRP HH2 H 10.117 -9.243 3.624 1.00 . A A . 24 TRP HH2 1 1
18 50171 1 1 24 TRP HZ2 H 9.371 -9.865 5.882 1.00 . A A . 24 TRP HZ2 1 1
18 50172 1 1 24 TRP HZ3 H 9.335 -10.459 1.655 1.00 . A A . 24 TRP HZ3 1 1
18 50173 1 1 24 TRP N N 6.102 -16.466 2.628 1.00 . A A . 24 TRP N 1 1
18 50174 1 1 24 TRP NE1 N 7.565 -12.041 6.254 1.00 . A A . 24 TRP NE1 1 1
18 50175 1 1 24 TRP O O 8.983 -15.630 4.432 1.00 . A A . 24 TRP O 1 1
18 50176 1 1 25 SER C C 9.025 -18.328 5.900 1.00 . A A . 25 SER C 1 1
18 50177 1 1 25 SER CA C 7.907 -17.365 6.319 1.00 . A A . 25 SER CA 1 1
18 50178 1 1 25 SER CB C 6.905 -18.076 7.230 1.00 . A A . 25 SER CB 1 1
18 50179 1 1 25 SER H H 6.267 -17.053 5.009 1.00 . A A . 25 SER H 1 1
18 50180 1 1 25 SER HA H 8.349 -16.544 6.867 1.00 . A A . 25 SER HA 1 1
18 50181 1 1 25 SER HB2 H 6.466 -18.910 6.703 1.00 . A A . 25 SER HB2 1 1
18 50182 1 1 25 SER HB3 H 7.414 -18.433 8.113 1.00 . A A . 25 SER HB3 1 1
18 50183 1 1 25 SER HG H 6.262 -16.326 7.849 1.00 . A A . 25 SER HG 1 1
18 50184 1 1 25 SER N N 7.208 -16.802 5.166 1.00 . A A . 25 SER N 1 1
18 50185 1 1 25 SER O O 9.731 -18.881 6.749 1.00 . A A . 25 SER O 1 1
18 50186 1 1 25 SER OG O 5.872 -17.187 7.625 1.00 . A A . 25 SER OG 1 1
18 50187 1 1 26 GLN C C 11.456 -18.578 3.649 1.00 . A A . 26 GLN C 1 1
18 50188 1 1 26 GLN CA C 10.239 -19.391 4.088 1.00 . A A . 26 GLN CA 1 1
18 50189 1 1 26 GLN CB C 9.707 -20.226 2.914 1.00 . A A . 26 GLN CB 1 1
18 50190 1 1 26 GLN CD C 10.880 -22.386 3.549 1.00 . A A . 26 GLN CD 1 1
18 50191 1 1 26 GLN CG C 10.650 -21.341 2.469 1.00 . A A . 26 GLN CG 1 1
18 50192 1 1 26 GLN H H 8.594 -18.073 3.964 1.00 . A A . 26 GLN H 1 1
18 50193 1 1 26 GLN HA H 10.533 -20.055 4.888 1.00 . A A . 26 GLN HA 1 1
18 50194 1 1 26 GLN HB2 H 8.767 -20.673 3.204 1.00 . A A . 26 GLN HB2 1 1
18 50195 1 1 26 GLN HB3 H 9.535 -19.572 2.071 1.00 . A A . 26 GLN HB3 1 1
18 50196 1 1 26 GLN HE21 H 9.076 -22.043 4.323 1.00 . A A . 26 GLN HE21 1 1
18 50197 1 1 26 GLN HE22 H 10.027 -23.255 5.122 1.00 . A A . 26 GLN HE22 1 1
18 50198 1 1 26 GLN HG2 H 10.232 -21.830 1.598 1.00 . A A . 26 GLN HG2 1 1
18 50199 1 1 26 GLN HG3 H 11.603 -20.905 2.206 1.00 . A A . 26 GLN HG3 1 1
18 50200 1 1 26 GLN N N 9.193 -18.521 4.597 1.00 . A A . 26 GLN N 1 1
18 50201 1 1 26 GLN NE2 N 9.899 -22.580 4.416 1.00 . A A . 26 GLN NE2 1 1
18 50202 1 1 26 GLN O O 12.556 -19.113 3.521 1.00 . A A . 26 GLN O 1 1
18 50203 1 1 26 GLN OE1 O 11.939 -23.012 3.607 1.00 . A A . 26 GLN OE1 1 1
18 50204 1 1 27 PHE C C 12.677 -15.316 3.923 1.00 . A A . 27 PHE C 1 1
18 50205 1 1 27 PHE CA C 12.352 -16.432 2.931 1.00 . A A . 27 PHE CA 1 1
18 50206 1 1 27 PHE CB C 11.996 -15.819 1.566 1.00 . A A . 27 PHE CB 1 1
18 50207 1 1 27 PHE CD1 C 12.063 -17.955 0.238 1.00 . A A . 27 PHE CD1 1 1
18 50208 1 1 27 PHE CD2 C 10.154 -16.546 0.029 1.00 . A A . 27 PHE CD2 1 1
18 50209 1 1 27 PHE CE1 C 11.505 -18.848 -0.658 1.00 . A A . 27 PHE CE1 1 1
18 50210 1 1 27 PHE CE2 C 9.592 -17.434 -0.866 1.00 . A A . 27 PHE CE2 1 1
18 50211 1 1 27 PHE CG C 11.393 -16.795 0.592 1.00 . A A . 27 PHE CG 1 1
18 50212 1 1 27 PHE CZ C 10.268 -18.587 -1.209 1.00 . A A . 27 PHE CZ 1 1
18 50213 1 1 27 PHE H H 10.385 -16.881 3.609 1.00 . A A . 27 PHE H 1 1
18 50214 1 1 27 PHE HA H 13.227 -17.056 2.816 1.00 . A A . 27 PHE HA 1 1
18 50215 1 1 27 PHE HB2 H 11.285 -15.014 1.710 1.00 . A A . 27 PHE HB2 1 1
18 50216 1 1 27 PHE HB3 H 12.897 -15.418 1.117 1.00 . A A . 27 PHE HB3 1 1
18 50217 1 1 27 PHE HD1 H 13.030 -18.163 0.668 1.00 . A A . 27 PHE HD1 1 1
18 50218 1 1 27 PHE HD2 H 9.625 -15.644 0.294 1.00 . A A . 27 PHE HD2 1 1
18 50219 1 1 27 PHE HE1 H 12.039 -19.748 -0.926 1.00 . A A . 27 PHE HE1 1 1
18 50220 1 1 27 PHE HE2 H 8.622 -17.229 -1.295 1.00 . A A . 27 PHE HE2 1 1
18 50221 1 1 27 PHE HZ H 9.830 -19.282 -1.910 1.00 . A A . 27 PHE HZ 1 1
18 50222 1 1 27 PHE N N 11.265 -17.277 3.427 1.00 . A A . 27 PHE N 1 1
18 50223 1 1 27 PHE O O 13.610 -14.542 3.715 1.00 . A A . 27 PHE O 1 1
18 50224 1 1 28 SER C C 12.881 -14.753 7.197 1.00 . A A . 28 SER C 1 1
18 50225 1 1 28 SER CA C 12.113 -14.197 6.000 1.00 . A A . 28 SER CA 1 1
18 50226 1 1 28 SER CB C 10.759 -13.630 6.449 1.00 . A A . 28 SER CB 1 1
18 50227 1 1 28 SER H H 11.196 -15.894 5.133 1.00 . A A . 28 SER H 1 1
18 50228 1 1 28 SER HA H 12.694 -13.407 5.547 1.00 . A A . 28 SER HA 1 1
18 50229 1 1 28 SER HB2 H 10.246 -13.209 5.596 1.00 . A A . 28 SER HB2 1 1
18 50230 1 1 28 SER HB3 H 10.161 -14.426 6.871 1.00 . A A . 28 SER HB3 1 1
18 50231 1 1 28 SER HG H 11.295 -11.821 7.010 1.00 . A A . 28 SER HG 1 1
18 50232 1 1 28 SER N N 11.911 -15.235 5.000 1.00 . A A . 28 SER N 1 1
18 50233 1 1 28 SER O O 12.882 -15.963 7.438 1.00 . A A . 28 SER O 1 1
18 50234 1 1 28 SER OG O 10.916 -12.612 7.425 1.00 . A A . 28 SER OG 1 1
18 50235 1 1 29 ASP C C 13.213 -14.467 10.269 1.00 . A A . 29 ASP C 1 1
18 50236 1 1 29 ASP CA C 14.233 -14.258 9.157 1.00 . A A . 29 ASP CA 1 1
18 50237 1 1 29 ASP CB C 15.283 -13.210 9.568 1.00 . A A . 29 ASP CB 1 1
18 50238 1 1 29 ASP CG C 14.737 -11.794 9.613 1.00 . A A . 29 ASP CG 1 1
18 50239 1 1 29 ASP H H 13.587 -12.932 7.643 1.00 . A A . 29 ASP H 1 1
18 50240 1 1 29 ASP HA H 14.733 -15.198 8.969 1.00 . A A . 29 ASP HA 1 1
18 50241 1 1 29 ASP HB2 H 15.659 -13.456 10.550 1.00 . A A . 29 ASP HB2 1 1
18 50242 1 1 29 ASP HB3 H 16.101 -13.236 8.861 1.00 . A A . 29 ASP HB3 1 1
18 50243 1 1 29 ASP N N 13.554 -13.871 7.930 1.00 . A A . 29 ASP N 1 1
18 50244 1 1 29 ASP O O 12.699 -13.516 10.858 1.00 . A A . 29 ASP O 1 1
18 50245 1 1 29 ASP OD1 O 14.472 -11.211 8.542 1.00 . A A . 29 ASP OD1 1 1
18 50246 1 1 29 ASP OD2 O 14.562 -11.262 10.730 1.00 . A A . 29 ASP OD2 1 1
18 50247 1 1 30 VAL C C 12.609 -16.793 12.693 1.00 . A A . 30 VAL C 1 1
18 50248 1 1 30 VAL CA C 11.920 -16.075 11.539 1.00 . A A . 30 VAL CA 1 1
18 50249 1 1 30 VAL CB C 10.819 -16.986 10.967 1.00 . A A . 30 VAL CB 1 1
18 50250 1 1 30 VAL CG1 C 9.759 -17.272 12.017 1.00 . A A . 30 VAL CG1 1 1
18 50251 1 1 30 VAL CG2 C 10.200 -16.365 9.725 1.00 . A A . 30 VAL CG2 1 1
18 50252 1 1 30 VAL H H 13.264 -16.433 9.954 1.00 . A A . 30 VAL H 1 1
18 50253 1 1 30 VAL HA H 11.462 -15.168 11.903 1.00 . A A . 30 VAL HA 1 1
18 50254 1 1 30 VAL HB H 11.275 -17.924 10.685 1.00 . A A . 30 VAL HB 1 1
18 50255 1 1 30 VAL HG11 H 9.000 -17.915 11.597 1.00 . A A . 30 VAL HG11 1 1
18 50256 1 1 30 VAL HG12 H 9.309 -16.343 12.336 1.00 . A A . 30 VAL HG12 1 1
18 50257 1 1 30 VAL HG13 H 10.214 -17.761 12.865 1.00 . A A . 30 VAL HG13 1 1
18 50258 1 1 30 VAL HG21 H 9.447 -17.029 9.328 1.00 . A A . 30 VAL HG21 1 1
18 50259 1 1 30 VAL HG22 H 10.968 -16.207 8.983 1.00 . A A . 30 VAL HG22 1 1
18 50260 1 1 30 VAL HG23 H 9.747 -15.419 9.982 1.00 . A A . 30 VAL HG23 1 1
18 50261 1 1 30 VAL N N 12.877 -15.723 10.505 1.00 . A A . 30 VAL N 1 1
18 50262 1 1 30 VAL O O 12.759 -16.248 13.784 1.00 . A A . 30 VAL O 1 1
18 50263 1 1 31 GLU C C 15.132 -18.612 13.559 1.00 . A A . 31 GLU C 1 1
18 50264 1 1 31 GLU CA C 13.628 -18.852 13.476 1.00 . A A . 31 GLU CA 1 1
18 50265 1 1 31 GLU CB C 13.328 -20.328 13.205 1.00 . A A . 31 GLU CB 1 1
18 50266 1 1 31 GLU CD C 13.179 -20.791 15.675 1.00 . A A . 31 GLU CD 1 1
18 50267 1 1 31 GLU CG C 13.734 -21.248 14.342 1.00 . A A . 31 GLU CG 1 1
18 50268 1 1 31 GLU H H 12.942 -18.384 11.528 1.00 . A A . 31 GLU H 1 1
18 50269 1 1 31 GLU HA H 13.182 -18.571 14.417 1.00 . A A . 31 GLU HA 1 1
18 50270 1 1 31 GLU HB2 H 12.267 -20.444 13.038 1.00 . A A . 31 GLU HB2 1 1
18 50271 1 1 31 GLU HB3 H 13.860 -20.635 12.317 1.00 . A A . 31 GLU HB3 1 1
18 50272 1 1 31 GLU HG2 H 13.365 -22.241 14.136 1.00 . A A . 31 GLU HG2 1 1
18 50273 1 1 31 GLU HG3 H 14.812 -21.269 14.406 1.00 . A A . 31 GLU HG3 1 1
18 50274 1 1 31 GLU N N 13.032 -18.023 12.439 1.00 . A A . 31 GLU N 1 1
18 50275 1 1 31 GLU O O 15.736 -18.747 14.624 1.00 . A A . 31 GLU O 1 1
18 50276 1 1 31 GLU OE1 O 11.960 -20.944 15.898 1.00 . A A . 31 GLU OE1 1 1
18 50277 1 1 31 GLU OE2 O 13.959 -20.277 16.507 1.00 . A A . 31 GLU OE2 1 1
18 50278 1 1 32 GLU C C 17.431 -16.684 13.251 1.00 . A A . 32 GLU C 1 1
18 50279 1 1 32 GLU CA C 17.153 -17.916 12.395 1.00 . A A . 32 GLU CA 1 1
18 50280 1 1 32 GLU CB C 17.614 -17.673 10.954 1.00 . A A . 32 GLU CB 1 1
18 50281 1 1 32 GLU CD C 17.368 -16.281 8.865 1.00 . A A . 32 GLU CD 1 1
18 50282 1 1 32 GLU CG C 16.790 -16.627 10.217 1.00 . A A . 32 GLU CG 1 1
18 50283 1 1 32 GLU H H 15.210 -18.218 11.604 1.00 . A A . 32 GLU H 1 1
18 50284 1 1 32 GLU HA H 17.699 -18.753 12.806 1.00 . A A . 32 GLU HA 1 1
18 50285 1 1 32 GLU HB2 H 18.643 -17.343 10.966 1.00 . A A . 32 GLU HB2 1 1
18 50286 1 1 32 GLU HB3 H 17.550 -18.602 10.404 1.00 . A A . 32 GLU HB3 1 1
18 50287 1 1 32 GLU HG2 H 15.789 -17.007 10.075 1.00 . A A . 32 GLU HG2 1 1
18 50288 1 1 32 GLU HG3 H 16.752 -15.730 10.817 1.00 . A A . 32 GLU HG3 1 1
18 50289 1 1 32 GLU N N 15.732 -18.250 12.432 1.00 . A A . 32 GLU N 1 1
18 50290 1 1 32 GLU O O 18.495 -16.555 13.855 1.00 . A A . 32 GLU O 1 1
18 50291 1 1 32 GLU OE1 O 17.202 -17.081 7.917 1.00 . A A . 32 GLU OE1 1 1
18 50292 1 1 32 GLU OE2 O 17.993 -15.210 8.739 1.00 . A A . 32 GLU OE2 1 1
18 50293 1 1 33 ASN C C 15.146 -14.120 14.452 1.00 . A A . 33 ASN C 1 1
18 50294 1 1 33 ASN CA C 16.551 -14.577 14.089 1.00 . A A . 33 ASN CA 1 1
18 50295 1 1 33 ASN CB C 17.276 -13.481 13.298 1.00 . A A . 33 ASN CB 1 1
18 50296 1 1 33 ASN CG C 17.669 -12.300 14.168 1.00 . A A . 33 ASN CG 1 1
18 50297 1 1 33 ASN H H 15.626 -15.972 12.806 1.00 . A A . 33 ASN H 1 1
18 50298 1 1 33 ASN HA H 17.104 -14.797 14.991 1.00 . A A . 33 ASN HA 1 1
18 50299 1 1 33 ASN HB2 H 18.171 -13.894 12.858 1.00 . A A . 33 ASN HB2 1 1
18 50300 1 1 33 ASN HB3 H 16.627 -13.124 12.511 1.00 . A A . 33 ASN HB3 1 1
18 50301 1 1 33 ASN HD21 H 19.445 -13.125 14.528 1.00 . A A . 33 ASN HD21 1 1
18 50302 1 1 33 ASN HD22 H 19.159 -11.589 15.279 1.00 . A A . 33 ASN HD22 1 1
18 50303 1 1 33 ASN N N 16.453 -15.796 13.304 1.00 . A A . 33 ASN N 1 1
18 50304 1 1 33 ASN ND2 N 18.876 -12.341 14.713 1.00 . A A . 33 ASN ND2 1 1
18 50305 1 1 33 ASN O O 14.406 -13.654 13.588 1.00 . A A . 33 ASN O 1 1
18 50306 1 1 33 ASN OD1 O 16.900 -11.356 14.347 1.00 . A A . 33 ASN OD1 1 1
18 50307 1 1 34 ARG C C 13.116 -12.494 16.073 1.00 . A A . 34 ARG C 1 1
18 50308 1 1 34 ARG CA C 13.406 -13.988 16.146 1.00 . A A . 34 ARG CA 1 1
18 50309 1 1 34 ARG CB C 13.139 -14.509 17.567 1.00 . A A . 34 ARG CB 1 1
18 50310 1 1 34 ARG CD C 13.962 -16.880 17.296 1.00 . A A . 34 ARG CD 1 1
18 50311 1 1 34 ARG CG C 12.780 -15.988 17.631 1.00 . A A . 34 ARG CG 1 1
18 50312 1 1 34 ARG CZ C 16.008 -17.631 18.456 1.00 . A A . 34 ARG CZ 1 1
18 50313 1 1 34 ARG H H 15.418 -14.617 16.373 1.00 . A A . 34 ARG H 1 1
18 50314 1 1 34 ARG HA H 12.736 -14.494 15.465 1.00 . A A . 34 ARG HA 1 1
18 50315 1 1 34 ARG HB2 H 14.024 -14.354 18.166 1.00 . A A . 34 ARG HB2 1 1
18 50316 1 1 34 ARG HB3 H 12.324 -13.945 17.998 1.00 . A A . 34 ARG HB3 1 1
18 50317 1 1 34 ARG HD2 H 13.633 -17.908 17.295 1.00 . A A . 34 ARG HD2 1 1
18 50318 1 1 34 ARG HD3 H 14.329 -16.617 16.315 1.00 . A A . 34 ARG HD3 1 1
18 50319 1 1 34 ARG HE H 15.060 -15.903 18.801 1.00 . A A . 34 ARG HE 1 1
18 50320 1 1 34 ARG HG2 H 12.442 -16.221 18.630 1.00 . A A . 34 ARG HG2 1 1
18 50321 1 1 34 ARG HG3 H 11.983 -16.183 16.927 1.00 . A A . 34 ARG HG3 1 1
18 50322 1 1 34 ARG HH11 H 15.291 -18.948 17.082 1.00 . A A . 34 ARG HH11 1 1
18 50323 1 1 34 ARG HH12 H 16.745 -19.441 17.903 1.00 . A A . 34 ARG HH12 1 1
18 50324 1 1 34 ARG HH21 H 16.947 -16.544 19.890 1.00 . A A . 34 ARG HH21 1 1
18 50325 1 1 34 ARG HH22 H 17.689 -18.076 19.513 1.00 . A A . 34 ARG HH22 1 1
18 50326 1 1 34 ARG N N 14.767 -14.291 15.714 1.00 . A A . 34 ARG N 1 1
18 50327 1 1 34 ARG NE N 15.046 -16.729 18.265 1.00 . A A . 34 ARG NE 1 1
18 50328 1 1 34 ARG NH1 N 16.014 -18.762 17.759 1.00 . A A . 34 ARG NH1 1 1
18 50329 1 1 34 ARG NH2 N 16.957 -17.400 19.356 1.00 . A A . 34 ARG NH2 1 1
18 50330 1 1 34 ARG O O 13.506 -11.727 16.956 1.00 . A A . 34 ARG O 1 1
18 50331 1 1 35 THR C C 10.492 -10.659 15.050 1.00 . A A . 35 THR C 1 1
18 50332 1 1 35 THR CA C 12.003 -10.722 14.846 1.00 . A A . 35 THR CA 1 1
18 50333 1 1 35 THR CB C 12.366 -10.181 13.453 1.00 . A A . 35 THR CB 1 1
18 50334 1 1 35 THR CG2 C 11.958 -8.724 13.308 1.00 . A A . 35 THR CG2 1 1
18 50335 1 1 35 THR H H 12.278 -12.732 14.279 1.00 . A A . 35 THR H 1 1
18 50336 1 1 35 THR HA H 12.491 -10.114 15.593 1.00 . A A . 35 THR HA 1 1
18 50337 1 1 35 THR HB H 11.841 -10.763 12.710 1.00 . A A . 35 THR HB 1 1
18 50338 1 1 35 THR HG1 H 13.936 -10.913 12.497 1.00 . A A . 35 THR HG1 1 1
18 50339 1 1 35 THR HG21 H 10.892 -8.631 13.448 1.00 . A A . 35 THR HG21 1 1
18 50340 1 1 35 THR HG22 H 12.224 -8.372 12.322 1.00 . A A . 35 THR HG22 1 1
18 50341 1 1 35 THR HG23 H 12.470 -8.130 14.051 1.00 . A A . 35 THR HG23 1 1
18 50342 1 1 35 THR N N 12.456 -12.090 15.000 1.00 . A A . 35 THR N 1 1
18 50343 1 1 35 THR O O 9.719 -10.993 14.150 1.00 . A A . 35 THR O 1 1
18 50344 1 1 35 THR OG1 O 13.779 -10.307 13.237 1.00 . A A . 35 THR OG1 1 1
18 50345 1 1 36 GLU C C 7.921 -9.138 15.874 1.00 . A A . 36 GLU C 1 1
18 50346 1 1 36 GLU CA C 8.666 -10.251 16.603 1.00 . A A . 36 GLU CA 1 1
18 50347 1 1 36 GLU CB C 8.483 -10.100 18.118 1.00 . A A . 36 GLU CB 1 1
18 50348 1 1 36 GLU CD C 8.820 -8.678 20.171 1.00 . A A . 36 GLU CD 1 1
18 50349 1 1 36 GLU CG C 9.084 -8.827 18.689 1.00 . A A . 36 GLU CG 1 1
18 50350 1 1 36 GLU H H 10.746 -9.965 16.906 1.00 . A A . 36 GLU H 1 1
18 50351 1 1 36 GLU HA H 8.246 -11.197 16.297 1.00 . A A . 36 GLU HA 1 1
18 50352 1 1 36 GLU HB2 H 7.426 -10.103 18.342 1.00 . A A . 36 GLU HB2 1 1
18 50353 1 1 36 GLU HB3 H 8.946 -10.944 18.612 1.00 . A A . 36 GLU HB3 1 1
18 50354 1 1 36 GLU HG2 H 10.151 -8.846 18.530 1.00 . A A . 36 GLU HG2 1 1
18 50355 1 1 36 GLU HG3 H 8.656 -7.979 18.174 1.00 . A A . 36 GLU HG3 1 1
18 50356 1 1 36 GLU N N 10.080 -10.263 16.247 1.00 . A A . 36 GLU N 1 1
18 50357 1 1 36 GLU O O 8.471 -8.062 15.620 1.00 . A A . 36 GLU O 1 1
18 50358 1 1 36 GLU OE1 O 9.607 -9.215 20.974 1.00 . A A . 36 GLU OE1 1 1
18 50359 1 1 36 GLU OE2 O 7.824 -8.019 20.541 1.00 . A A . 36 GLU OE2 1 1
18 50360 1 1 37 ALA C C 4.994 -7.664 15.863 1.00 . A A . 37 ALA C 1 1
18 50361 1 1 37 ALA CA C 5.833 -8.443 14.854 1.00 . A A . 37 ALA CA 1 1
18 50362 1 1 37 ALA CB C 4.939 -9.151 13.851 1.00 . A A . 37 ALA CB 1 1
18 50363 1 1 37 ALA H H 6.300 -10.290 15.755 1.00 . A A . 37 ALA H 1 1
18 50364 1 1 37 ALA HA H 6.473 -7.761 14.317 1.00 . A A . 37 ALA HA 1 1
18 50365 1 1 37 ALA HB1 H 4.321 -8.425 13.344 1.00 . A A . 37 ALA HB1 1 1
18 50366 1 1 37 ALA HB2 H 4.312 -9.862 14.368 1.00 . A A . 37 ALA HB2 1 1
18 50367 1 1 37 ALA HB3 H 5.552 -9.670 13.129 1.00 . A A . 37 ALA HB3 1 1
18 50368 1 1 37 ALA N N 6.672 -9.410 15.536 1.00 . A A . 37 ALA N 1 1
18 50369 1 1 37 ALA O O 4.528 -8.231 16.856 1.00 . A A . 37 ALA O 1 1
18 50370 1 1 38 PRO C C 2.525 -5.731 16.426 1.00 . A A . 38 PRO C 1 1
18 50371 1 1 38 PRO CA C 4.027 -5.494 16.532 1.00 . A A . 38 PRO CA 1 1
18 50372 1 1 38 PRO CB C 4.372 -4.068 16.069 1.00 . A A . 38 PRO CB 1 1
18 50373 1 1 38 PRO CD C 5.287 -5.607 14.469 1.00 . A A . 38 PRO CD 1 1
18 50374 1 1 38 PRO CG C 5.432 -4.220 15.025 1.00 . A A . 38 PRO CG 1 1
18 50375 1 1 38 PRO HA H 4.335 -5.625 17.561 1.00 . A A . 38 PRO HA 1 1
18 50376 1 1 38 PRO HB2 H 3.489 -3.599 15.662 1.00 . A A . 38 PRO HB2 1 1
18 50377 1 1 38 PRO HB3 H 4.731 -3.493 16.911 1.00 . A A . 38 PRO HB3 1 1
18 50378 1 1 38 PRO HD2 H 4.571 -5.619 13.658 1.00 . A A . 38 PRO HD2 1 1
18 50379 1 1 38 PRO HD3 H 6.244 -5.986 14.140 1.00 . A A . 38 PRO HD3 1 1
18 50380 1 1 38 PRO HG2 H 5.283 -3.490 14.245 1.00 . A A . 38 PRO HG2 1 1
18 50381 1 1 38 PRO HG3 H 6.408 -4.097 15.475 1.00 . A A . 38 PRO HG3 1 1
18 50382 1 1 38 PRO N N 4.792 -6.357 15.628 1.00 . A A . 38 PRO N 1 1
18 50383 1 1 38 PRO O O 2.069 -6.572 15.648 1.00 . A A . 38 PRO O 1 1
18 50384 1 1 39 GLU C C -0.258 -4.192 16.116 1.00 . A A . 39 GLU C 1 1
18 50385 1 1 39 GLU CA C 0.314 -5.097 17.197 1.00 . A A . 39 GLU CA 1 1
18 50386 1 1 39 GLU CB C -0.268 -4.735 18.564 1.00 . A A . 39 GLU CB 1 1
18 50387 1 1 39 GLU CD C -0.446 -5.333 21.010 1.00 . A A . 39 GLU CD 1 1
18 50388 1 1 39 GLU CG C 0.146 -5.696 19.666 1.00 . A A . 39 GLU CG 1 1
18 50389 1 1 39 GLU H H 2.188 -4.363 17.837 1.00 . A A . 39 GLU H 1 1
18 50390 1 1 39 GLU HA H 0.058 -6.120 16.965 1.00 . A A . 39 GLU HA 1 1
18 50391 1 1 39 GLU HB2 H 0.065 -3.744 18.835 1.00 . A A . 39 GLU HB2 1 1
18 50392 1 1 39 GLU HB3 H -1.346 -4.738 18.500 1.00 . A A . 39 GLU HB3 1 1
18 50393 1 1 39 GLU HG2 H -0.184 -6.688 19.403 1.00 . A A . 39 GLU HG2 1 1
18 50394 1 1 39 GLU HG3 H 1.223 -5.685 19.749 1.00 . A A . 39 GLU HG3 1 1
18 50395 1 1 39 GLU N N 1.764 -4.996 17.221 1.00 . A A . 39 GLU N 1 1
18 50396 1 1 39 GLU O O -0.105 -2.970 16.173 1.00 . A A . 39 GLU O 1 1
18 50397 1 1 39 GLU OE1 O -1.684 -5.365 21.146 1.00 . A A . 39 GLU OE1 1 1
18 50398 1 1 39 GLU OE2 O 0.325 -5.011 21.936 1.00 . A A . 39 GLU OE2 1 1
18 50399 1 1 40 GLY C C -2.753 -3.352 14.377 1.00 . A A . 40 GLY C 1 1
18 50400 1 1 40 GLY CA C -1.460 -4.053 14.021 1.00 . A A . 40 GLY CA 1 1
18 50401 1 1 40 GLY H H -1.016 -5.776 15.165 1.00 . A A . 40 GLY H 1 1
18 50402 1 1 40 GLY HA2 H -0.739 -3.314 13.703 1.00 . A A . 40 GLY HA2 1 1
18 50403 1 1 40 GLY HA3 H -1.646 -4.733 13.203 1.00 . A A . 40 GLY HA3 1 1
18 50404 1 1 40 GLY N N -0.909 -4.799 15.133 1.00 . A A . 40 GLY N 1 1
18 50405 1 1 40 GLY O O -3.824 -3.721 13.893 1.00 . A A . 40 GLY O 1 1
18 50406 1 1 41 THR C C -4.312 -0.679 14.542 1.00 . A A . 41 THR C 1 1
18 50407 1 1 41 THR CA C -3.815 -1.592 15.662 1.00 . A A . 41 THR CA 1 1
18 50408 1 1 41 THR CB C -3.477 -0.753 16.908 1.00 . A A . 41 THR CB 1 1
18 50409 1 1 41 THR CG2 C -4.747 -0.263 17.586 1.00 . A A . 41 THR CG2 1 1
18 50410 1 1 41 THR H H -1.763 -2.100 15.573 1.00 . A A . 41 THR H 1 1
18 50411 1 1 41 THR HA H -4.595 -2.293 15.920 1.00 . A A . 41 THR HA 1 1
18 50412 1 1 41 THR HB H -2.893 0.102 16.606 1.00 . A A . 41 THR HB 1 1
18 50413 1 1 41 THR HG1 H -3.164 -2.395 17.978 1.00 . A A . 41 THR HG1 1 1
18 50414 1 1 41 THR HG21 H -4.488 0.313 18.462 1.00 . A A . 41 THR HG21 1 1
18 50415 1 1 41 THR HG22 H -5.349 -1.110 17.878 1.00 . A A . 41 THR HG22 1 1
18 50416 1 1 41 THR HG23 H -5.306 0.356 16.900 1.00 . A A . 41 THR HG23 1 1
18 50417 1 1 41 THR N N -2.653 -2.344 15.225 1.00 . A A . 41 THR N 1 1
18 50418 1 1 41 THR O O -5.359 -0.926 13.942 1.00 . A A . 41 THR O 1 1
18 50419 1 1 41 THR OG1 O -2.714 -1.544 17.834 1.00 . A A . 41 THR OG1 1 1
18 50420 1 1 42 GLU C C -3.426 0.846 11.849 1.00 . A A . 42 GLU C 1 1
18 50421 1 1 42 GLU CA C -3.924 1.312 13.209 1.00 . A A . 42 GLU CA 1 1
18 50422 1 1 42 GLU CB C -3.367 2.701 13.530 1.00 . A A . 42 GLU CB 1 1
18 50423 1 1 42 GLU CD C -3.417 4.693 15.075 1.00 . A A . 42 GLU CD 1 1
18 50424 1 1 42 GLU CG C -3.873 3.270 14.845 1.00 . A A . 42 GLU CG 1 1
18 50425 1 1 42 GLU H H -2.676 0.467 14.694 1.00 . A A . 42 GLU H 1 1
18 50426 1 1 42 GLU HA H -5.002 1.361 13.189 1.00 . A A . 42 GLU HA 1 1
18 50427 1 1 42 GLU HB2 H -2.290 2.646 13.577 1.00 . A A . 42 GLU HB2 1 1
18 50428 1 1 42 GLU HB3 H -3.648 3.378 12.739 1.00 . A A . 42 GLU HB3 1 1
18 50429 1 1 42 GLU HG2 H -4.953 3.250 14.841 1.00 . A A . 42 GLU HG2 1 1
18 50430 1 1 42 GLU HG3 H -3.508 2.655 15.654 1.00 . A A . 42 GLU HG3 1 1
18 50431 1 1 42 GLU N N -3.541 0.357 14.236 1.00 . A A . 42 GLU N 1 1
18 50432 1 1 42 GLU O O -3.820 1.380 10.809 1.00 . A A . 42 GLU O 1 1
18 50433 1 1 42 GLU OE1 O -3.971 5.606 14.433 1.00 . A A . 42 GLU OE1 1 1
18 50434 1 1 42 GLU OE2 O -2.514 4.908 15.905 1.00 . A A . 42 GLU OE2 1 1
18 50435 1 1 43 SER C C -3.035 -1.300 9.725 1.00 . A A . 43 SER C 1 1
18 50436 1 1 43 SER CA C -1.975 -0.711 10.662 1.00 . A A . 43 SER CA 1 1
18 50437 1 1 43 SER CB C -0.939 -1.773 11.040 1.00 . A A . 43 SER CB 1 1
18 50438 1 1 43 SER H H -2.326 -0.561 12.737 1.00 . A A . 43 SER H 1 1
18 50439 1 1 43 SER HA H -1.477 0.099 10.150 1.00 . A A . 43 SER HA 1 1
18 50440 1 1 43 SER HB2 H -1.444 -2.678 11.349 1.00 . A A . 43 SER HB2 1 1
18 50441 1 1 43 SER HB3 H -0.312 -1.984 10.186 1.00 . A A . 43 SER HB3 1 1
18 50442 1 1 43 SER HG H 0.509 -2.024 12.360 1.00 . A A . 43 SER HG 1 1
18 50443 1 1 43 SER N N -2.575 -0.170 11.871 1.00 . A A . 43 SER N 1 1
18 50444 1 1 43 SER O O -2.857 -1.313 8.507 1.00 . A A . 43 SER O 1 1
18 50445 1 1 43 SER OG O -0.120 -1.319 12.109 1.00 . A A . 43 SER OG 1 1
18 50446 1 1 44 GLU C C -5.956 -1.306 8.665 1.00 . A A . 44 GLU C 1 1
18 50447 1 1 44 GLU CA C -5.208 -2.356 9.476 1.00 . A A . 44 GLU CA 1 1
18 50448 1 1 44 GLU CB C -6.193 -3.143 10.340 1.00 . A A . 44 GLU CB 1 1
18 50449 1 1 44 GLU CD C -6.713 -5.338 11.447 1.00 . A A . 44 GLU CD 1 1
18 50450 1 1 44 GLU CG C -5.638 -4.458 10.853 1.00 . A A . 44 GLU CG 1 1
18 50451 1 1 44 GLU H H -4.270 -1.681 11.257 1.00 . A A . 44 GLU H 1 1
18 50452 1 1 44 GLU HA H -4.735 -3.039 8.788 1.00 . A A . 44 GLU HA 1 1
18 50453 1 1 44 GLU HB2 H -6.473 -2.538 11.189 1.00 . A A . 44 GLU HB2 1 1
18 50454 1 1 44 GLU HB3 H -7.075 -3.354 9.753 1.00 . A A . 44 GLU HB3 1 1
18 50455 1 1 44 GLU HG2 H -5.175 -4.985 10.031 1.00 . A A . 44 GLU HG2 1 1
18 50456 1 1 44 GLU HG3 H -4.898 -4.253 11.613 1.00 . A A . 44 GLU HG3 1 1
18 50457 1 1 44 GLU N N -4.153 -1.756 10.286 1.00 . A A . 44 GLU N 1 1
18 50458 1 1 44 GLU O O -6.453 -1.595 7.575 1.00 . A A . 44 GLU O 1 1
18 50459 1 1 44 GLU OE1 O -7.552 -5.854 10.681 1.00 . A A . 44 GLU OE1 1 1
18 50460 1 1 44 GLU OE2 O -6.735 -5.507 12.682 1.00 . A A . 44 GLU OE2 1 1
18 50461 1 1 45 ALA C C -5.977 1.365 7.225 1.00 . A A . 45 ALA C 1 1
18 50462 1 1 45 ALA CA C -6.716 0.990 8.495 1.00 . A A . 45 ALA CA 1 1
18 50463 1 1 45 ALA CB C -6.857 2.200 9.402 1.00 . A A . 45 ALA CB 1 1
18 50464 1 1 45 ALA H H -5.573 0.099 10.034 1.00 . A A . 45 ALA H 1 1
18 50465 1 1 45 ALA HA H -7.704 0.640 8.236 1.00 . A A . 45 ALA HA 1 1
18 50466 1 1 45 ALA HB1 H -7.409 2.974 8.886 1.00 . A A . 45 ALA HB1 1 1
18 50467 1 1 45 ALA HB2 H -5.874 2.568 9.662 1.00 . A A . 45 ALA HB2 1 1
18 50468 1 1 45 ALA HB3 H -7.385 1.917 10.300 1.00 . A A . 45 ALA HB3 1 1
18 50469 1 1 45 ALA N N -6.018 -0.085 9.181 1.00 . A A . 45 ALA N 1 1
18 50470 1 1 45 ALA O O -6.553 1.400 6.141 1.00 . A A . 45 ALA O 1 1
18 50471 1 1 46 VAL C C -3.709 0.775 5.284 1.00 . A A . 46 VAL C 1 1
18 50472 1 1 46 VAL CA C -3.849 1.962 6.234 1.00 . A A . 46 VAL CA 1 1
18 50473 1 1 46 VAL CB C -2.464 2.468 6.692 1.00 . A A . 46 VAL CB 1 1
18 50474 1 1 46 VAL CG1 C -2.060 1.836 8.011 1.00 . A A . 46 VAL CG1 1 1
18 50475 1 1 46 VAL CG2 C -1.419 2.191 5.629 1.00 . A A . 46 VAL CG2 1 1
18 50476 1 1 46 VAL H H -4.290 1.592 8.261 1.00 . A A . 46 VAL H 1 1
18 50477 1 1 46 VAL HA H -4.334 2.768 5.702 1.00 . A A . 46 VAL HA 1 1
18 50478 1 1 46 VAL HB H -2.526 3.534 6.835 1.00 . A A . 46 VAL HB 1 1
18 50479 1 1 46 VAL HG11 H -2.055 0.762 7.907 1.00 . A A . 46 VAL HG11 1 1
18 50480 1 1 46 VAL HG12 H -2.766 2.122 8.776 1.00 . A A . 46 VAL HG12 1 1
18 50481 1 1 46 VAL HG13 H -1.072 2.178 8.285 1.00 . A A . 46 VAL HG13 1 1
18 50482 1 1 46 VAL HG21 H -1.722 2.656 4.702 1.00 . A A . 46 VAL HG21 1 1
18 50483 1 1 46 VAL HG22 H -1.333 1.123 5.488 1.00 . A A . 46 VAL HG22 1 1
18 50484 1 1 46 VAL HG23 H -0.468 2.593 5.943 1.00 . A A . 46 VAL HG23 1 1
18 50485 1 1 46 VAL N N -4.688 1.626 7.367 1.00 . A A . 46 VAL N 1 1
18 50486 1 1 46 VAL O O -3.660 0.948 4.067 1.00 . A A . 46 VAL O 1 1
18 50487 1 1 47 LYS C C -4.874 -1.642 4.090 1.00 . A A . 47 LYS C 1 1
18 50488 1 1 47 LYS CA C -3.666 -1.646 5.028 1.00 . A A . 47 LYS CA 1 1
18 50489 1 1 47 LYS CB C -3.719 -2.890 5.922 1.00 . A A . 47 LYS CB 1 1
18 50490 1 1 47 LYS CD C -4.033 -5.378 6.050 1.00 . A A . 47 LYS CD 1 1
18 50491 1 1 47 LYS CE C -4.024 -6.688 5.278 1.00 . A A . 47 LYS CE 1 1
18 50492 1 1 47 LYS CG C -3.729 -4.197 5.146 1.00 . A A . 47 LYS CG 1 1
18 50493 1 1 47 LYS H H -3.587 -0.499 6.817 1.00 . A A . 47 LYS H 1 1
18 50494 1 1 47 LYS HA H -2.760 -1.662 4.437 1.00 . A A . 47 LYS HA 1 1
18 50495 1 1 47 LYS HB2 H -2.855 -2.890 6.574 1.00 . A A . 47 LYS HB2 1 1
18 50496 1 1 47 LYS HB3 H -4.617 -2.847 6.525 1.00 . A A . 47 LYS HB3 1 1
18 50497 1 1 47 LYS HD2 H -3.287 -5.426 6.829 1.00 . A A . 47 LYS HD2 1 1
18 50498 1 1 47 LYS HD3 H -5.009 -5.239 6.493 1.00 . A A . 47 LYS HD3 1 1
18 50499 1 1 47 LYS HE2 H -3.034 -6.846 4.876 1.00 . A A . 47 LYS HE2 1 1
18 50500 1 1 47 LYS HE3 H -4.267 -7.491 5.958 1.00 . A A . 47 LYS HE3 1 1
18 50501 1 1 47 LYS HG2 H -4.485 -4.142 4.377 1.00 . A A . 47 LYS HG2 1 1
18 50502 1 1 47 LYS HG3 H -2.760 -4.343 4.691 1.00 . A A . 47 LYS HG3 1 1
18 50503 1 1 47 LYS HZ1 H -5.018 -7.621 3.693 1.00 . A A . 47 LYS HZ1 1 1
18 50504 1 1 47 LYS HZ2 H -4.748 -5.966 3.453 1.00 . A A . 47 LYS HZ2 1 1
18 50505 1 1 47 LYS HZ3 H -5.962 -6.479 4.519 1.00 . A A . 47 LYS HZ3 1 1
18 50506 1 1 47 LYS N N -3.656 -0.428 5.840 1.00 . A A . 47 LYS N 1 1
18 50507 1 1 47 LYS NZ N -5.005 -6.687 4.160 1.00 . A A . 47 LYS NZ 1 1
18 50508 1 1 47 LYS O O -4.782 -2.043 2.928 1.00 . A A . 47 LYS O 1 1
18 50509 1 1 48 GLN C C -7.159 0.104 2.878 1.00 . A A . 48 GLN C 1 1
18 50510 1 1 48 GLN CA C -7.231 -1.085 3.830 1.00 . A A . 48 GLN CA 1 1
18 50511 1 1 48 GLN CB C -8.433 -0.949 4.769 1.00 . A A . 48 GLN CB 1 1
18 50512 1 1 48 GLN CD C -9.976 -2.295 3.291 1.00 . A A . 48 GLN CD 1 1
18 50513 1 1 48 GLN CG C -9.778 -1.005 4.065 1.00 . A A . 48 GLN CG 1 1
18 50514 1 1 48 GLN H H -6.010 -0.876 5.545 1.00 . A A . 48 GLN H 1 1
18 50515 1 1 48 GLN HA H -7.330 -1.993 3.252 1.00 . A A . 48 GLN HA 1 1
18 50516 1 1 48 GLN HB2 H -8.398 -1.747 5.494 1.00 . A A . 48 GLN HB2 1 1
18 50517 1 1 48 GLN HB3 H -8.364 -0.003 5.289 1.00 . A A . 48 GLN HB3 1 1
18 50518 1 1 48 GLN HE21 H -10.774 -3.174 4.891 1.00 . A A . 48 GLN HE21 1 1
18 50519 1 1 48 GLN HE22 H -10.665 -4.147 3.463 1.00 . A A . 48 GLN HE22 1 1
18 50520 1 1 48 GLN HG2 H -10.562 -0.921 4.803 1.00 . A A . 48 GLN HG2 1 1
18 50521 1 1 48 GLN HG3 H -9.843 -0.177 3.375 1.00 . A A . 48 GLN HG3 1 1
18 50522 1 1 48 GLN N N -6.003 -1.175 4.609 1.00 . A A . 48 GLN N 1 1
18 50523 1 1 48 GLN NE2 N -10.524 -3.306 3.945 1.00 . A A . 48 GLN NE2 1 1
18 50524 1 1 48 GLN O O -7.661 0.052 1.753 1.00 . A A . 48 GLN O 1 1
18 50525 1 1 48 GLN OE1 O -9.632 -2.387 2.113 1.00 . A A . 48 GLN OE1 1 1
18 50526 1 1 49 ALA C C -5.495 2.042 1.286 1.00 . A A . 49 ALA C 1 1
18 50527 1 1 49 ALA CA C -6.317 2.358 2.527 1.00 . A A . 49 ALA CA 1 1
18 50528 1 1 49 ALA CB C -5.638 3.435 3.351 1.00 . A A . 49 ALA CB 1 1
18 50529 1 1 49 ALA H H -6.159 1.152 4.251 1.00 . A A . 49 ALA H 1 1
18 50530 1 1 49 ALA HA H -7.287 2.723 2.226 1.00 . A A . 49 ALA HA 1 1
18 50531 1 1 49 ALA HB1 H -6.218 3.626 4.242 1.00 . A A . 49 ALA HB1 1 1
18 50532 1 1 49 ALA HB2 H -5.562 4.339 2.767 1.00 . A A . 49 ALA HB2 1 1
18 50533 1 1 49 ALA HB3 H -4.649 3.100 3.631 1.00 . A A . 49 ALA HB3 1 1
18 50534 1 1 49 ALA N N -6.512 1.167 3.334 1.00 . A A . 49 ALA N 1 1
18 50535 1 1 49 ALA O O -5.867 2.408 0.174 1.00 . A A . 49 ALA O 1 1
18 50536 1 1 50 LEU C C -4.213 -0.043 -0.538 1.00 . A A . 50 LEU C 1 1
18 50537 1 1 50 LEU CA C -3.511 0.945 0.381 1.00 . A A . 50 LEU CA 1 1
18 50538 1 1 50 LEU CB C -2.201 0.331 0.893 1.00 . A A . 50 LEU CB 1 1
18 50539 1 1 50 LEU CD1 C -0.696 2.029 -0.187 1.00 . A A . 50 LEU CD1 1 1
18 50540 1 1 50 LEU CD2 C -1.377 2.318 2.197 1.00 . A A . 50 LEU CD2 1 1
18 50541 1 1 50 LEU CG C -1.043 1.313 1.109 1.00 . A A . 50 LEU CG 1 1
18 50542 1 1 50 LEU H H -4.137 1.085 2.407 1.00 . A A . 50 LEU H 1 1
18 50543 1 1 50 LEU HA H -3.279 1.836 -0.184 1.00 . A A . 50 LEU HA 1 1
18 50544 1 1 50 LEU HB2 H -2.403 -0.164 1.832 1.00 . A A . 50 LEU HB2 1 1
18 50545 1 1 50 LEU HB3 H -1.879 -0.413 0.180 1.00 . A A . 50 LEU HB3 1 1
18 50546 1 1 50 LEU HD11 H -0.360 1.308 -0.917 1.00 . A A . 50 LEU HD11 1 1
18 50547 1 1 50 LEU HD12 H 0.089 2.748 -0.004 1.00 . A A . 50 LEU HD12 1 1
18 50548 1 1 50 LEU HD13 H -1.571 2.540 -0.563 1.00 . A A . 50 LEU HD13 1 1
18 50549 1 1 50 LEU HD21 H -0.555 3.008 2.315 1.00 . A A . 50 LEU HD21 1 1
18 50550 1 1 50 LEU HD22 H -1.546 1.797 3.130 1.00 . A A . 50 LEU HD22 1 1
18 50551 1 1 50 LEU HD23 H -2.269 2.861 1.923 1.00 . A A . 50 LEU HD23 1 1
18 50552 1 1 50 LEU HG H -0.172 0.761 1.424 1.00 . A A . 50 LEU HG 1 1
18 50553 1 1 50 LEU N N -4.382 1.340 1.486 1.00 . A A . 50 LEU N 1 1
18 50554 1 1 50 LEU O O -3.867 -0.165 -1.710 1.00 . A A . 50 LEU O 1 1
18 50555 1 1 51 ARG C C -6.820 -0.943 -1.818 1.00 . A A . 51 ARG C 1 1
18 50556 1 1 51 ARG CA C -5.971 -1.687 -0.795 1.00 . A A . 51 ARG CA 1 1
18 50557 1 1 51 ARG CB C -6.846 -2.559 0.111 1.00 . A A . 51 ARG CB 1 1
18 50558 1 1 51 ARG CD C -6.908 -4.405 -1.611 1.00 . A A . 51 ARG CD 1 1
18 50559 1 1 51 ARG CG C -7.716 -3.561 -0.635 1.00 . A A . 51 ARG CG 1 1
18 50560 1 1 51 ARG CZ C -4.749 -5.597 -1.632 1.00 . A A . 51 ARG CZ 1 1
18 50561 1 1 51 ARG H H -5.422 -0.616 0.944 1.00 . A A . 51 ARG H 1 1
18 50562 1 1 51 ARG HA H -5.274 -2.320 -1.323 1.00 . A A . 51 ARG HA 1 1
18 50563 1 1 51 ARG HB2 H -6.205 -3.108 0.785 1.00 . A A . 51 ARG HB2 1 1
18 50564 1 1 51 ARG HB3 H -7.492 -1.916 0.690 1.00 . A A . 51 ARG HB3 1 1
18 50565 1 1 51 ARG HD2 H -7.566 -5.128 -2.068 1.00 . A A . 51 ARG HD2 1 1
18 50566 1 1 51 ARG HD3 H -6.507 -3.755 -2.376 1.00 . A A . 51 ARG HD3 1 1
18 50567 1 1 51 ARG HE H -5.858 -5.259 0.006 1.00 . A A . 51 ARG HE 1 1
18 50568 1 1 51 ARG HG2 H -8.186 -4.217 0.082 1.00 . A A . 51 ARG HG2 1 1
18 50569 1 1 51 ARG HG3 H -8.475 -3.023 -1.184 1.00 . A A . 51 ARG HG3 1 1
18 50570 1 1 51 ARG HH11 H -5.328 -4.851 -3.429 1.00 . A A . 51 ARG HH11 1 1
18 50571 1 1 51 ARG HH12 H -3.836 -5.750 -3.438 1.00 . A A . 51 ARG HH12 1 1
18 50572 1 1 51 ARG HH21 H -3.870 -6.444 -0.001 1.00 . A A . 51 ARG HH21 1 1
18 50573 1 1 51 ARG HH22 H -3.016 -6.637 -1.504 1.00 . A A . 51 ARG HH22 1 1
18 50574 1 1 51 ARG N N -5.202 -0.744 -0.004 1.00 . A A . 51 ARG N 1 1
18 50575 1 1 51 ARG NE N -5.802 -5.116 -0.967 1.00 . A A . 51 ARG NE 1 1
18 50576 1 1 51 ARG NH1 N -4.630 -5.379 -2.936 1.00 . A A . 51 ARG NH1 1 1
18 50577 1 1 51 ARG NH2 N -3.804 -6.278 -0.996 1.00 . A A . 51 ARG NH2 1 1
18 50578 1 1 51 ARG O O -6.739 -1.215 -3.016 1.00 . A A . 51 ARG O 1 1
18 50579 1 1 52 GLU C C -7.553 1.702 -3.131 1.00 . A A . 52 GLU C 1 1
18 50580 1 1 52 GLU CA C -8.429 0.827 -2.238 1.00 . A A . 52 GLU CA 1 1
18 50581 1 1 52 GLU CB C -9.402 1.696 -1.437 1.00 . A A . 52 GLU CB 1 1
18 50582 1 1 52 GLU CD C -11.370 0.129 -1.668 1.00 . A A . 52 GLU CD 1 1
18 50583 1 1 52 GLU CG C -10.482 0.903 -0.714 1.00 . A A . 52 GLU CG 1 1
18 50584 1 1 52 GLU H H -7.622 0.197 -0.378 1.00 . A A . 52 GLU H 1 1
18 50585 1 1 52 GLU HA H -8.995 0.152 -2.864 1.00 . A A . 52 GLU HA 1 1
18 50586 1 1 52 GLU HB2 H -8.842 2.255 -0.700 1.00 . A A . 52 GLU HB2 1 1
18 50587 1 1 52 GLU HB3 H -9.883 2.389 -2.110 1.00 . A A . 52 GLU HB3 1 1
18 50588 1 1 52 GLU HG2 H -10.011 0.205 -0.038 1.00 . A A . 52 GLU HG2 1 1
18 50589 1 1 52 GLU HG3 H -11.098 1.588 -0.149 1.00 . A A . 52 GLU HG3 1 1
18 50590 1 1 52 GLU N N -7.603 0.021 -1.348 1.00 . A A . 52 GLU N 1 1
18 50591 1 1 52 GLU O O -7.875 1.942 -4.296 1.00 . A A . 52 GLU O 1 1
18 50592 1 1 52 GLU OE1 O -12.246 0.742 -2.309 1.00 . A A . 52 GLU OE1 1 1
18 50593 1 1 52 GLU OE2 O -11.193 -1.101 -1.782 1.00 . A A . 52 GLU OE2 1 1
18 50594 1 1 53 ALA C C -4.823 2.165 -4.427 1.00 . A A . 53 ALA C 1 1
18 50595 1 1 53 ALA CA C -5.488 2.974 -3.319 1.00 . A A . 53 ALA CA 1 1
18 50596 1 1 53 ALA CB C -4.446 3.533 -2.371 1.00 . A A . 53 ALA CB 1 1
18 50597 1 1 53 ALA H H -6.254 1.960 -1.633 1.00 . A A . 53 ALA H 1 1
18 50598 1 1 53 ALA HA H -6.022 3.800 -3.759 1.00 . A A . 53 ALA HA 1 1
18 50599 1 1 53 ALA HB1 H -3.742 4.138 -2.923 1.00 . A A . 53 ALA HB1 1 1
18 50600 1 1 53 ALA HB2 H -3.924 2.717 -1.891 1.00 . A A . 53 ALA HB2 1 1
18 50601 1 1 53 ALA HB3 H -4.932 4.139 -1.621 1.00 . A A . 53 ALA HB3 1 1
18 50602 1 1 53 ALA N N -6.439 2.162 -2.578 1.00 . A A . 53 ALA N 1 1
18 50603 1 1 53 ALA O O -4.623 2.659 -5.536 1.00 . A A . 53 ALA O 1 1
18 50604 1 1 54 GLY C C -4.758 -0.129 -6.323 1.00 . A A . 54 GLY C 1 1
18 50605 1 1 54 GLY CA C -3.885 0.032 -5.097 1.00 . A A . 54 GLY CA 1 1
18 50606 1 1 54 GLY H H -4.621 0.600 -3.195 1.00 . A A . 54 GLY H 1 1
18 50607 1 1 54 GLY HA2 H -2.929 0.435 -5.398 1.00 . A A . 54 GLY HA2 1 1
18 50608 1 1 54 GLY HA3 H -3.731 -0.938 -4.648 1.00 . A A . 54 GLY HA3 1 1
18 50609 1 1 54 GLY N N -4.482 0.919 -4.115 1.00 . A A . 54 GLY N 1 1
18 50610 1 1 54 GLY O O -4.269 -0.094 -7.448 1.00 . A A . 54 GLY O 1 1
18 50611 1 1 55 ASP C C -6.965 0.813 -8.108 1.00 . A A . 55 ASP C 1 1
18 50612 1 1 55 ASP CA C -7.020 -0.402 -7.196 1.00 . A A . 55 ASP CA 1 1
18 50613 1 1 55 ASP CB C -8.445 -0.576 -6.659 1.00 . A A . 55 ASP CB 1 1
18 50614 1 1 55 ASP CG C -8.773 -2.012 -6.313 1.00 . A A . 55 ASP CG 1 1
18 50615 1 1 55 ASP H H -6.387 -0.283 -5.174 1.00 . A A . 55 ASP H 1 1
18 50616 1 1 55 ASP HA H -6.751 -1.278 -7.767 1.00 . A A . 55 ASP HA 1 1
18 50617 1 1 55 ASP HB2 H -8.562 0.023 -5.767 1.00 . A A . 55 ASP HB2 1 1
18 50618 1 1 55 ASP HB3 H -9.147 -0.238 -7.410 1.00 . A A . 55 ASP HB3 1 1
18 50619 1 1 55 ASP N N -6.061 -0.272 -6.099 1.00 . A A . 55 ASP N 1 1
18 50620 1 1 55 ASP O O -7.112 0.700 -9.326 1.00 . A A . 55 ASP O 1 1
18 50621 1 1 55 ASP OD1 O -8.242 -2.515 -5.300 1.00 . A A . 55 ASP OD1 1 1
18 50622 1 1 55 ASP OD2 O -9.549 -2.650 -7.052 1.00 . A A . 55 ASP OD2 1 1
18 50623 1 1 56 GLU C C -5.352 3.252 -9.063 1.00 . A A . 56 GLU C 1 1
18 50624 1 1 56 GLU CA C -6.652 3.214 -8.260 1.00 . A A . 56 GLU CA 1 1
18 50625 1 1 56 GLU CB C -6.731 4.413 -7.306 1.00 . A A . 56 GLU CB 1 1
18 50626 1 1 56 GLU CD C -8.215 5.837 -8.766 1.00 . A A . 56 GLU CD 1 1
18 50627 1 1 56 GLU CG C -6.909 5.751 -8.007 1.00 . A A . 56 GLU CG 1 1
18 50628 1 1 56 GLU H H -6.615 1.993 -6.537 1.00 . A A . 56 GLU H 1 1
18 50629 1 1 56 GLU HA H -7.487 3.247 -8.943 1.00 . A A . 56 GLU HA 1 1
18 50630 1 1 56 GLU HB2 H -7.569 4.270 -6.639 1.00 . A A . 56 GLU HB2 1 1
18 50631 1 1 56 GLU HB3 H -5.825 4.456 -6.721 1.00 . A A . 56 GLU HB3 1 1
18 50632 1 1 56 GLU HG2 H -6.888 6.538 -7.267 1.00 . A A . 56 GLU HG2 1 1
18 50633 1 1 56 GLU HG3 H -6.094 5.890 -8.702 1.00 . A A . 56 GLU HG3 1 1
18 50634 1 1 56 GLU N N -6.736 1.973 -7.510 1.00 . A A . 56 GLU N 1 1
18 50635 1 1 56 GLU O O -5.353 3.584 -10.249 1.00 . A A . 56 GLU O 1 1
18 50636 1 1 56 GLU OE1 O -9.286 5.826 -8.123 1.00 . A A . 56 GLU OE1 1 1
18 50637 1 1 56 GLU OE2 O -8.186 5.905 -10.008 1.00 . A A . 56 GLU OE2 1 1
18 50638 1 1 57 PHE C C -2.854 1.909 -10.210 1.00 . A A . 57 PHE C 1 1
18 50639 1 1 57 PHE CA C -2.940 2.916 -9.062 1.00 . A A . 57 PHE CA 1 1
18 50640 1 1 57 PHE CB C -1.824 2.656 -8.041 1.00 . A A . 57 PHE CB 1 1
18 50641 1 1 57 PHE CD1 C 0.099 3.958 -9.008 1.00 . A A . 57 PHE CD1 1 1
18 50642 1 1 57 PHE CD2 C 0.320 1.592 -8.809 1.00 . A A . 57 PHE CD2 1 1
18 50643 1 1 57 PHE CE1 C 1.371 4.033 -9.543 1.00 . A A . 57 PHE CE1 1 1
18 50644 1 1 57 PHE CE2 C 1.594 1.662 -9.343 1.00 . A A . 57 PHE CE2 1 1
18 50645 1 1 57 PHE CG C -0.443 2.737 -8.635 1.00 . A A . 57 PHE CG 1 1
18 50646 1 1 57 PHE CZ C 2.098 2.890 -9.758 1.00 . A A . 57 PHE CZ 1 1
18 50647 1 1 57 PHE H H -4.322 2.546 -7.496 1.00 . A A . 57 PHE H 1 1
18 50648 1 1 57 PHE HA H -2.812 3.910 -9.466 1.00 . A A . 57 PHE HA 1 1
18 50649 1 1 57 PHE HB2 H -1.888 3.389 -7.251 1.00 . A A . 57 PHE HB2 1 1
18 50650 1 1 57 PHE HB3 H -1.949 1.668 -7.621 1.00 . A A . 57 PHE HB3 1 1
18 50651 1 1 57 PHE HD1 H -0.484 4.858 -8.879 1.00 . A A . 57 PHE HD1 1 1
18 50652 1 1 57 PHE HD2 H -0.090 0.635 -8.526 1.00 . A A . 57 PHE HD2 1 1
18 50653 1 1 57 PHE HE1 H 1.782 4.990 -9.829 1.00 . A A . 57 PHE HE1 1 1
18 50654 1 1 57 PHE HE2 H 2.180 0.762 -9.469 1.00 . A A . 57 PHE HE2 1 1
18 50655 1 1 57 PHE HZ H 3.084 2.949 -10.194 1.00 . A A . 57 PHE HZ 1 1
18 50656 1 1 57 PHE N N -4.251 2.871 -8.422 1.00 . A A . 57 PHE N 1 1
18 50657 1 1 57 PHE O O -2.306 2.214 -11.270 1.00 . A A . 57 PHE O 1 1
18 50658 1 1 58 GLU C C -4.195 0.051 -12.238 1.00 . A A . 58 GLU C 1 1
18 50659 1 1 58 GLU CA C -3.378 -0.334 -11.012 1.00 . A A . 58 GLU CA 1 1
18 50660 1 1 58 GLU CB C -3.922 -1.646 -10.438 1.00 . A A . 58 GLU CB 1 1
18 50661 1 1 58 GLU CD C -1.657 -2.530 -9.784 1.00 . A A . 58 GLU CD 1 1
18 50662 1 1 58 GLU CG C -3.067 -2.236 -9.329 1.00 . A A . 58 GLU CG 1 1
18 50663 1 1 58 GLU H H -3.866 0.547 -9.145 1.00 . A A . 58 GLU H 1 1
18 50664 1 1 58 GLU HA H -2.347 -0.476 -11.308 1.00 . A A . 58 GLU HA 1 1
18 50665 1 1 58 GLU HB2 H -4.912 -1.468 -10.042 1.00 . A A . 58 GLU HB2 1 1
18 50666 1 1 58 GLU HB3 H -3.990 -2.375 -11.236 1.00 . A A . 58 GLU HB3 1 1
18 50667 1 1 58 GLU HG2 H -3.026 -1.534 -8.507 1.00 . A A . 58 GLU HG2 1 1
18 50668 1 1 58 GLU HG3 H -3.522 -3.157 -8.994 1.00 . A A . 58 GLU HG3 1 1
18 50669 1 1 58 GLU N N -3.415 0.722 -10.004 1.00 . A A . 58 GLU N 1 1
18 50670 1 1 58 GLU O O -3.835 -0.274 -13.369 1.00 . A A . 58 GLU O 1 1
18 50671 1 1 58 GLU OE1 O -1.453 -3.542 -10.486 1.00 . A A . 58 GLU OE1 1 1
18 50672 1 1 58 GLU OE2 O -0.743 -1.752 -9.437 1.00 . A A . 58 GLU OE2 1 1
18 50673 1 1 59 LEU C C -5.745 2.312 -13.854 1.00 . A A . 59 LEU C 1 1
18 50674 1 1 59 LEU CA C -6.214 1.080 -13.082 1.00 . A A . 59 LEU CA 1 1
18 50675 1 1 59 LEU CB C -7.616 1.307 -12.515 1.00 . A A . 59 LEU CB 1 1
18 50676 1 1 59 LEU CD1 C -8.765 0.220 -14.456 1.00 . A A . 59 LEU CD1 1 1
18 50677 1 1 59 LEU CD2 C -10.069 1.638 -12.874 1.00 . A A . 59 LEU CD2 1 1
18 50678 1 1 59 LEU CG C -8.728 1.443 -13.557 1.00 . A A . 59 LEU CG 1 1
18 50679 1 1 59 LEU H H -5.503 1.038 -11.095 1.00 . A A . 59 LEU H 1 1
18 50680 1 1 59 LEU HA H -6.244 0.242 -13.759 1.00 . A A . 59 LEU HA 1 1
18 50681 1 1 59 LEU HB2 H -7.857 0.475 -11.870 1.00 . A A . 59 LEU HB2 1 1
18 50682 1 1 59 LEU HB3 H -7.599 2.206 -11.920 1.00 . A A . 59 LEU HB3 1 1
18 50683 1 1 59 LEU HD11 H -8.923 -0.664 -13.855 1.00 . A A . 59 LEU HD11 1 1
18 50684 1 1 59 LEU HD12 H -7.829 0.133 -14.986 1.00 . A A . 59 LEU HD12 1 1
18 50685 1 1 59 LEU HD13 H -9.573 0.320 -15.166 1.00 . A A . 59 LEU HD13 1 1
18 50686 1 1 59 LEU HD21 H -10.288 0.777 -12.261 1.00 . A A . 59 LEU HD21 1 1
18 50687 1 1 59 LEU HD22 H -10.839 1.753 -13.622 1.00 . A A . 59 LEU HD22 1 1
18 50688 1 1 59 LEU HD23 H -10.032 2.522 -12.255 1.00 . A A . 59 LEU HD23 1 1
18 50689 1 1 59 LEU HG H -8.533 2.308 -14.174 1.00 . A A . 59 LEU HG 1 1
18 50690 1 1 59 LEU N N -5.296 0.747 -12.009 1.00 . A A . 59 LEU N 1 1
18 50691 1 1 59 LEU O O -6.030 2.455 -15.042 1.00 . A A . 59 LEU O 1 1
18 50692 1 1 60 ARG C C -3.173 4.404 -14.341 1.00 . A A . 60 ARG C 1 1
18 50693 1 1 60 ARG CA C -4.601 4.448 -13.801 1.00 . A A . 60 ARG CA 1 1
18 50694 1 1 60 ARG CB C -4.732 5.609 -12.805 1.00 . A A . 60 ARG CB 1 1
18 50695 1 1 60 ARG CD C -7.127 6.089 -13.463 1.00 . A A . 60 ARG CD 1 1
18 50696 1 1 60 ARG CG C -6.152 5.862 -12.315 1.00 . A A . 60 ARG CG 1 1
18 50697 1 1 60 ARG CZ C -7.591 7.790 -15.185 1.00 . A A . 60 ARG CZ 1 1
18 50698 1 1 60 ARG H H -4.718 2.974 -12.274 1.00 . A A . 60 ARG H 1 1
18 50699 1 1 60 ARG HA H -5.269 4.631 -14.630 1.00 . A A . 60 ARG HA 1 1
18 50700 1 1 60 ARG HB2 H -4.113 5.399 -11.946 1.00 . A A . 60 ARG HB2 1 1
18 50701 1 1 60 ARG HB3 H -4.372 6.511 -13.277 1.00 . A A . 60 ARG HB3 1 1
18 50702 1 1 60 ARG HD2 H -7.099 5.233 -14.119 1.00 . A A . 60 ARG HD2 1 1
18 50703 1 1 60 ARG HD3 H -8.123 6.195 -13.055 1.00 . A A . 60 ARG HD3 1 1
18 50704 1 1 60 ARG HE H -5.950 7.743 -14.034 1.00 . A A . 60 ARG HE 1 1
18 50705 1 1 60 ARG HG2 H -6.482 5.010 -11.744 1.00 . A A . 60 ARG HG2 1 1
18 50706 1 1 60 ARG HG3 H -6.148 6.738 -11.683 1.00 . A A . 60 ARG HG3 1 1
18 50707 1 1 60 ARG HH11 H -9.051 6.394 -14.966 1.00 . A A . 60 ARG HH11 1 1
18 50708 1 1 60 ARG HH12 H -9.343 7.596 -16.194 1.00 . A A . 60 ARG HH12 1 1
18 50709 1 1 60 ARG HH21 H -6.341 9.323 -15.639 1.00 . A A . 60 ARG HH21 1 1
18 50710 1 1 60 ARG HH22 H -7.812 9.264 -16.560 1.00 . A A . 60 ARG HH22 1 1
18 50711 1 1 60 ARG N N -5.002 3.184 -13.189 1.00 . A A . 60 ARG N 1 1
18 50712 1 1 60 ARG NE N -6.805 7.286 -14.236 1.00 . A A . 60 ARG NE 1 1
18 50713 1 1 60 ARG NH1 N -8.754 7.213 -15.468 1.00 . A A . 60 ARG NH1 1 1
18 50714 1 1 60 ARG NH2 N -7.218 8.877 -15.849 1.00 . A A . 60 ARG NH2 1 1
18 50715 1 1 60 ARG O O -2.894 4.952 -15.408 1.00 . A A . 60 ARG O 1 1
18 50716 1 1 61 TYR C C -0.243 2.412 -14.084 1.00 . A A . 61 TYR C 1 1
18 50717 1 1 61 TYR CA C -0.854 3.804 -13.951 1.00 . A A . 61 TYR CA 1 1
18 50718 1 1 61 TYR CB C -0.094 4.597 -12.881 1.00 . A A . 61 TYR CB 1 1
18 50719 1 1 61 TYR CD1 C -0.202 6.954 -13.781 1.00 . A A . 61 TYR CD1 1 1
18 50720 1 1 61 TYR CD2 C -1.198 6.516 -11.660 1.00 . A A . 61 TYR CD2 1 1
18 50721 1 1 61 TYR CE1 C -0.572 8.281 -13.683 1.00 . A A . 61 TYR CE1 1 1
18 50722 1 1 61 TYR CE2 C -1.573 7.843 -11.557 1.00 . A A . 61 TYR CE2 1 1
18 50723 1 1 61 TYR CG C -0.509 6.049 -12.773 1.00 . A A . 61 TYR CG 1 1
18 50724 1 1 61 TYR CZ C -1.256 8.720 -12.572 1.00 . A A . 61 TYR CZ 1 1
18 50725 1 1 61 TYR H H -2.567 3.194 -12.861 1.00 . A A . 61 TYR H 1 1
18 50726 1 1 61 TYR HA H -0.758 4.316 -14.897 1.00 . A A . 61 TYR HA 1 1
18 50727 1 1 61 TYR HB2 H -0.256 4.135 -11.917 1.00 . A A . 61 TYR HB2 1 1
18 50728 1 1 61 TYR HB3 H 0.962 4.572 -13.112 1.00 . A A . 61 TYR HB3 1 1
18 50729 1 1 61 TYR HD1 H 0.333 6.608 -14.653 1.00 . A A . 61 TYR HD1 1 1
18 50730 1 1 61 TYR HD2 H -1.444 5.825 -10.866 1.00 . A A . 61 TYR HD2 1 1
18 50731 1 1 61 TYR HE1 H -0.325 8.970 -14.477 1.00 . A A . 61 TYR HE1 1 1
18 50732 1 1 61 TYR HE2 H -2.109 8.189 -10.685 1.00 . A A . 61 TYR HE2 1 1
18 50733 1 1 61 TYR HH H -2.015 10.327 -13.315 1.00 . A A . 61 TYR HH 1 1
18 50734 1 1 61 TYR N N -2.273 3.744 -13.621 1.00 . A A . 61 TYR N 1 1
18 50735 1 1 61 TYR O O 0.887 2.182 -13.649 1.00 . A A . 61 TYR O 1 1
18 50736 1 1 61 TYR OH O -1.623 10.042 -12.476 1.00 . A A . 61 TYR OH 1 1
18 50737 1 1 62 ARG C C 0.779 0.143 -15.783 1.00 . A A . 62 ARG C 1 1
18 50738 1 1 62 ARG CA C -0.473 0.132 -14.907 1.00 . A A . 62 ARG CA 1 1
18 50739 1 1 62 ARG CB C -1.545 -0.745 -15.555 1.00 . A A . 62 ARG CB 1 1
18 50740 1 1 62 ARG CD C -2.088 -2.976 -16.576 1.00 . A A . 62 ARG CD 1 1
18 50741 1 1 62 ARG CG C -1.173 -2.219 -15.627 1.00 . A A . 62 ARG CG 1 1
18 50742 1 1 62 ARG CZ C -2.944 -1.973 -18.667 1.00 . A A . 62 ARG CZ 1 1
18 50743 1 1 62 ARG H H -1.866 1.734 -15.046 1.00 . A A . 62 ARG H 1 1
18 50744 1 1 62 ARG HA H -0.221 -0.273 -13.938 1.00 . A A . 62 ARG HA 1 1
18 50745 1 1 62 ARG HB2 H -2.460 -0.653 -14.987 1.00 . A A . 62 ARG HB2 1 1
18 50746 1 1 62 ARG HB3 H -1.721 -0.393 -16.562 1.00 . A A . 62 ARG HB3 1 1
18 50747 1 1 62 ARG HD2 H -1.835 -4.025 -16.541 1.00 . A A . 62 ARG HD2 1 1
18 50748 1 1 62 ARG HD3 H -3.113 -2.843 -16.259 1.00 . A A . 62 ARG HD3 1 1
18 50749 1 1 62 ARG HE H -1.055 -2.587 -18.369 1.00 . A A . 62 ARG HE 1 1
18 50750 1 1 62 ARG HG2 H -0.155 -2.309 -15.976 1.00 . A A . 62 ARG HG2 1 1
18 50751 1 1 62 ARG HG3 H -1.257 -2.651 -14.639 1.00 . A A . 62 ARG HG3 1 1
18 50752 1 1 62 ARG HH11 H -4.319 -2.096 -17.177 1.00 . A A . 62 ARG HH11 1 1
18 50753 1 1 62 ARG HH12 H -4.894 -1.420 -18.670 1.00 . A A . 62 ARG HH12 1 1
18 50754 1 1 62 ARG HH21 H -1.814 -1.683 -20.330 1.00 . A A . 62 ARG HH21 1 1
18 50755 1 1 62 ARG HH22 H -3.478 -1.183 -20.459 1.00 . A A . 62 ARG HH22 1 1
18 50756 1 1 62 ARG N N -0.973 1.494 -14.709 1.00 . A A . 62 ARG N 1 1
18 50757 1 1 62 ARG NE N -1.950 -2.500 -17.952 1.00 . A A . 62 ARG NE 1 1
18 50758 1 1 62 ARG NH1 N -4.149 -1.819 -18.129 1.00 . A A . 62 ARG NH1 1 1
18 50759 1 1 62 ARG NH2 N -2.728 -1.583 -19.916 1.00 . A A . 62 ARG NH2 1 1
18 50760 1 1 62 ARG O O 1.736 -0.594 -15.530 1.00 . A A . 62 ARG O 1 1
18 50761 1 1 63 ARG C C 3.077 1.784 -17.046 1.00 . A A . 63 ARG C 1 1
18 50762 1 1 63 ARG CA C 1.892 1.104 -17.727 1.00 . A A . 63 ARG CA 1 1
18 50763 1 1 63 ARG CB C 1.480 1.891 -18.977 1.00 . A A . 63 ARG CB 1 1
18 50764 1 1 63 ARG CD C 2.186 2.997 -21.128 1.00 . A A . 63 ARG CD 1 1
18 50765 1 1 63 ARG CG C 2.624 2.135 -19.955 1.00 . A A . 63 ARG CG 1 1
18 50766 1 1 63 ARG CZ C 0.934 5.090 -21.487 1.00 . A A . 63 ARG CZ 1 1
18 50767 1 1 63 ARG H H -0.032 1.548 -16.956 1.00 . A A . 63 ARG H 1 1
18 50768 1 1 63 ARG HA H 2.185 0.106 -18.018 1.00 . A A . 63 ARG HA 1 1
18 50769 1 1 63 ARG HB2 H 0.700 1.344 -19.489 1.00 . A A . 63 ARG HB2 1 1
18 50770 1 1 63 ARG HB3 H 1.086 2.849 -18.670 1.00 . A A . 63 ARG HB3 1 1
18 50771 1 1 63 ARG HD2 H 3.046 3.193 -21.752 1.00 . A A . 63 ARG HD2 1 1
18 50772 1 1 63 ARG HD3 H 1.444 2.460 -21.701 1.00 . A A . 63 ARG HD3 1 1
18 50773 1 1 63 ARG HE H 1.764 4.532 -19.748 1.00 . A A . 63 ARG HE 1 1
18 50774 1 1 63 ARG HG2 H 3.428 2.636 -19.438 1.00 . A A . 63 ARG HG2 1 1
18 50775 1 1 63 ARG HG3 H 2.975 1.184 -20.331 1.00 . A A . 63 ARG HG3 1 1
18 50776 1 1 63 ARG HH11 H 1.117 3.912 -23.126 1.00 . A A . 63 ARG HH11 1 1
18 50777 1 1 63 ARG HH12 H 0.227 5.385 -23.368 1.00 . A A . 63 ARG HH12 1 1
18 50778 1 1 63 ARG HH21 H 0.565 6.466 -20.038 1.00 . A A . 63 ARG HH21 1 1
18 50779 1 1 63 ARG HH22 H -0.064 6.850 -21.614 1.00 . A A . 63 ARG HH22 1 1
18 50780 1 1 63 ARG N N 0.765 0.988 -16.809 1.00 . A A . 63 ARG N 1 1
18 50781 1 1 63 ARG NE N 1.620 4.272 -20.691 1.00 . A A . 63 ARG NE 1 1
18 50782 1 1 63 ARG NH1 N 0.744 4.770 -22.761 1.00 . A A . 63 ARG NH1 1 1
18 50783 1 1 63 ARG NH2 N 0.436 6.223 -21.007 1.00 . A A . 63 ARG NH2 1 1
18 50784 1 1 63 ARG O O 4.221 1.349 -17.199 1.00 . A A . 63 ARG O 1 1
18 50785 1 1 64 ALA C C 4.562 2.684 -14.600 1.00 . A A . 64 ALA C 1 1
18 50786 1 1 64 ALA CA C 3.840 3.585 -15.588 1.00 . A A . 64 ALA CA 1 1
18 50787 1 1 64 ALA CB C 3.249 4.786 -14.869 1.00 . A A . 64 ALA CB 1 1
18 50788 1 1 64 ALA H H 1.863 3.136 -16.200 1.00 . A A . 64 ALA H 1 1
18 50789 1 1 64 ALA HA H 4.547 3.943 -16.320 1.00 . A A . 64 ALA HA 1 1
18 50790 1 1 64 ALA HB1 H 2.698 5.390 -15.573 1.00 . A A . 64 ALA HB1 1 1
18 50791 1 1 64 ALA HB2 H 4.045 5.372 -14.434 1.00 . A A . 64 ALA HB2 1 1
18 50792 1 1 64 ALA HB3 H 2.585 4.445 -14.089 1.00 . A A . 64 ALA HB3 1 1
18 50793 1 1 64 ALA N N 2.798 2.844 -16.289 1.00 . A A . 64 ALA N 1 1
18 50794 1 1 64 ALA O O 5.773 2.797 -14.406 1.00 . A A . 64 ALA O 1 1
18 50795 1 1 65 PHE C C 5.471 0.025 -13.731 1.00 . A A . 65 PHE C 1 1
18 50796 1 1 65 PHE CA C 4.341 0.801 -13.064 1.00 . A A . 65 PHE CA 1 1
18 50797 1 1 65 PHE CB C 3.239 -0.162 -12.605 1.00 . A A . 65 PHE CB 1 1
18 50798 1 1 65 PHE CD1 C 3.784 -0.758 -10.224 1.00 . A A . 65 PHE CD1 1 1
18 50799 1 1 65 PHE CD2 C 4.007 -2.438 -11.900 1.00 . A A . 65 PHE CD2 1 1
18 50800 1 1 65 PHE CE1 C 4.199 -1.657 -9.263 1.00 . A A . 65 PHE CE1 1 1
18 50801 1 1 65 PHE CE2 C 4.424 -3.341 -10.943 1.00 . A A . 65 PHE CE2 1 1
18 50802 1 1 65 PHE CG C 3.683 -1.140 -11.554 1.00 . A A . 65 PHE CG 1 1
18 50803 1 1 65 PHE CZ C 4.488 -2.942 -9.601 1.00 . A A . 65 PHE CZ 1 1
18 50804 1 1 65 PHE H H 2.827 1.804 -14.148 1.00 . A A . 65 PHE H 1 1
18 50805 1 1 65 PHE HA H 4.735 1.326 -12.206 1.00 . A A . 65 PHE HA 1 1
18 50806 1 1 65 PHE HB2 H 2.418 0.409 -12.196 1.00 . A A . 65 PHE HB2 1 1
18 50807 1 1 65 PHE HB3 H 2.888 -0.730 -13.459 1.00 . A A . 65 PHE HB3 1 1
18 50808 1 1 65 PHE HD1 H 3.533 0.253 -9.941 1.00 . A A . 65 PHE HD1 1 1
18 50809 1 1 65 PHE HD2 H 3.935 -2.746 -12.934 1.00 . A A . 65 PHE HD2 1 1
18 50810 1 1 65 PHE HE1 H 4.273 -1.349 -8.231 1.00 . A A . 65 PHE HE1 1 1
18 50811 1 1 65 PHE HE2 H 4.673 -4.352 -11.226 1.00 . A A . 65 PHE HE2 1 1
18 50812 1 1 65 PHE HZ H 4.800 -3.642 -8.840 1.00 . A A . 65 PHE HZ 1 1
18 50813 1 1 65 PHE N N 3.796 1.789 -13.985 1.00 . A A . 65 PHE N 1 1
18 50814 1 1 65 PHE O O 6.578 -0.038 -13.203 1.00 . A A . 65 PHE O 1 1
18 50815 1 1 66 SER C C 7.452 -0.579 -15.892 1.00 . A A . 66 SER C 1 1
18 50816 1 1 66 SER CA C 6.148 -1.336 -15.648 1.00 . A A . 66 SER CA 1 1
18 50817 1 1 66 SER CB C 5.545 -1.768 -16.985 1.00 . A A . 66 SER CB 1 1
18 50818 1 1 66 SER H H 4.297 -0.380 -15.295 1.00 . A A . 66 SER H 1 1
18 50819 1 1 66 SER HA H 6.360 -2.217 -15.060 1.00 . A A . 66 SER HA 1 1
18 50820 1 1 66 SER HB2 H 5.450 -0.907 -17.631 1.00 . A A . 66 SER HB2 1 1
18 50821 1 1 66 SER HB3 H 6.191 -2.496 -17.452 1.00 . A A . 66 SER HB3 1 1
18 50822 1 1 66 SER HG H 4.344 -3.119 -16.221 1.00 . A A . 66 SER HG 1 1
18 50823 1 1 66 SER N N 5.185 -0.524 -14.909 1.00 . A A . 66 SER N 1 1
18 50824 1 1 66 SER O O 8.539 -1.125 -15.703 1.00 . A A . 66 SER O 1 1
18 50825 1 1 66 SER OG O 4.263 -2.345 -16.801 1.00 . A A . 66 SER OG 1 1
18 50826 1 1 67 ASP C C 9.330 1.747 -15.327 1.00 . A A . 67 ASP C 1 1
18 50827 1 1 67 ASP CA C 8.528 1.485 -16.594 1.00 . A A . 67 ASP CA 1 1
18 50828 1 1 67 ASP CB C 8.158 2.816 -17.260 1.00 . A A . 67 ASP CB 1 1
18 50829 1 1 67 ASP CG C 7.688 2.640 -18.686 1.00 . A A . 67 ASP CG 1 1
18 50830 1 1 67 ASP H H 6.447 1.069 -16.423 1.00 . A A . 67 ASP H 1 1
18 50831 1 1 67 ASP HA H 9.148 0.919 -17.276 1.00 . A A . 67 ASP HA 1 1
18 50832 1 1 67 ASP HB2 H 7.369 3.290 -16.698 1.00 . A A . 67 ASP HB2 1 1
18 50833 1 1 67 ASP HB3 H 9.026 3.461 -17.265 1.00 . A A . 67 ASP HB3 1 1
18 50834 1 1 67 ASP N N 7.343 0.678 -16.307 1.00 . A A . 67 ASP N 1 1
18 50835 1 1 67 ASP O O 10.556 1.609 -15.318 1.00 . A A . 67 ASP O 1 1
18 50836 1 1 67 ASP OD1 O 8.503 2.253 -19.548 1.00 . A A . 67 ASP OD1 1 1
18 50837 1 1 67 ASP OD2 O 6.493 2.884 -18.955 1.00 . A A . 67 ASP OD2 1 1
18 50838 1 1 68 LEU C C 9.924 1.208 -12.349 1.00 . A A . 68 LEU C 1 1
18 50839 1 1 68 LEU CA C 9.308 2.441 -13.007 1.00 . A A . 68 LEU CA 1 1
18 50840 1 1 68 LEU CB C 8.335 3.144 -12.057 1.00 . A A . 68 LEU CB 1 1
18 50841 1 1 68 LEU CD1 C 6.860 5.113 -11.545 1.00 . A A . 68 LEU CD1 1 1
18 50842 1 1 68 LEU CD2 C 9.017 5.458 -12.762 1.00 . A A . 68 LEU CD2 1 1
18 50843 1 1 68 LEU CG C 7.843 4.514 -12.539 1.00 . A A . 68 LEU CG 1 1
18 50844 1 1 68 LEU H H 7.658 2.128 -14.295 1.00 . A A . 68 LEU H 1 1
18 50845 1 1 68 LEU HA H 10.106 3.126 -13.250 1.00 . A A . 68 LEU HA 1 1
18 50846 1 1 68 LEU HB2 H 7.475 2.505 -11.916 1.00 . A A . 68 LEU HB2 1 1
18 50847 1 1 68 LEU HB3 H 8.824 3.278 -11.104 1.00 . A A . 68 LEU HB3 1 1
18 50848 1 1 68 LEU HD11 H 6.541 6.085 -11.894 1.00 . A A . 68 LEU HD11 1 1
18 50849 1 1 68 LEU HD12 H 7.338 5.216 -10.583 1.00 . A A . 68 LEU HD12 1 1
18 50850 1 1 68 LEU HD13 H 6.000 4.465 -11.453 1.00 . A A . 68 LEU HD13 1 1
18 50851 1 1 68 LEU HD21 H 9.664 5.053 -13.525 1.00 . A A . 68 LEU HD21 1 1
18 50852 1 1 68 LEU HD22 H 9.572 5.567 -11.841 1.00 . A A . 68 LEU HD22 1 1
18 50853 1 1 68 LEU HD23 H 8.650 6.424 -13.077 1.00 . A A . 68 LEU HD23 1 1
18 50854 1 1 68 LEU HG H 7.328 4.395 -13.480 1.00 . A A . 68 LEU HG 1 1
18 50855 1 1 68 LEU N N 8.641 2.099 -14.253 1.00 . A A . 68 LEU N 1 1
18 50856 1 1 68 LEU O O 11.013 1.287 -11.784 1.00 . A A . 68 LEU O 1 1
18 50857 1 1 69 THR C C 10.849 -1.786 -12.734 1.00 . A A . 69 THR C 1 1
18 50858 1 1 69 THR CA C 9.769 -1.164 -11.859 1.00 . A A . 69 THR CA 1 1
18 50859 1 1 69 THR CB C 8.659 -2.196 -11.609 1.00 . A A . 69 THR CB 1 1
18 50860 1 1 69 THR CG2 C 7.706 -1.709 -10.532 1.00 . A A . 69 THR CG2 1 1
18 50861 1 1 69 THR H H 8.384 0.047 -12.918 1.00 . A A . 69 THR H 1 1
18 50862 1 1 69 THR HA H 10.208 -0.910 -10.903 1.00 . A A . 69 THR HA 1 1
18 50863 1 1 69 THR HB H 9.117 -3.113 -11.270 1.00 . A A . 69 THR HB 1 1
18 50864 1 1 69 THR HG1 H 7.863 -3.409 -12.942 1.00 . A A . 69 THR HG1 1 1
18 50865 1 1 69 THR HG21 H 6.956 -2.463 -10.347 1.00 . A A . 69 THR HG21 1 1
18 50866 1 1 69 THR HG22 H 7.229 -0.797 -10.861 1.00 . A A . 69 THR HG22 1 1
18 50867 1 1 69 THR HG23 H 8.259 -1.518 -9.624 1.00 . A A . 69 THR HG23 1 1
18 50868 1 1 69 THR N N 9.252 0.066 -12.447 1.00 . A A . 69 THR N 1 1
18 50869 1 1 69 THR O O 11.632 -2.614 -12.271 1.00 . A A . 69 THR O 1 1
18 50870 1 1 69 THR OG1 O 7.941 -2.456 -12.820 1.00 . A A . 69 THR OG1 1 1
18 50871 1 1 70 SER C C 13.229 -1.080 -14.556 1.00 . A A . 70 SER C 1 1
18 50872 1 1 70 SER CA C 11.945 -1.832 -14.893 1.00 . A A . 70 SER CA 1 1
18 50873 1 1 70 SER CB C 11.549 -1.608 -16.360 1.00 . A A . 70 SER CB 1 1
18 50874 1 1 70 SER H H 10.180 -0.802 -14.340 1.00 . A A . 70 SER H 1 1
18 50875 1 1 70 SER HA H 12.103 -2.886 -14.724 1.00 . A A . 70 SER HA 1 1
18 50876 1 1 70 SER HB2 H 10.553 -1.991 -16.526 1.00 . A A . 70 SER HB2 1 1
18 50877 1 1 70 SER HB3 H 11.569 -0.549 -16.579 1.00 . A A . 70 SER HB3 1 1
18 50878 1 1 70 SER HG H 12.369 -1.880 -18.126 1.00 . A A . 70 SER HG 1 1
18 50879 1 1 70 SER N N 10.888 -1.389 -13.999 1.00 . A A . 70 SER N 1 1
18 50880 1 1 70 SER O O 14.334 -1.593 -14.729 1.00 . A A . 70 SER O 1 1
18 50881 1 1 70 SER OG O 12.441 -2.270 -17.240 1.00 . A A . 70 SER OG 1 1
18 50882 1 1 71 GLN C C 14.576 0.520 -12.169 1.00 . A A . 71 GLN C 1 1
18 50883 1 1 71 GLN CA C 14.188 0.937 -13.585 1.00 . A A . 71 GLN CA 1 1
18 50884 1 1 71 GLN CB C 13.822 2.426 -13.622 1.00 . A A . 71 GLN CB 1 1
18 50885 1 1 71 GLN CD C 14.528 4.811 -13.155 1.00 . A A . 71 GLN CD 1 1
18 50886 1 1 71 GLN CG C 14.895 3.342 -13.058 1.00 . A A . 71 GLN CG 1 1
18 50887 1 1 71 GLN H H 12.161 0.508 -13.989 1.00 . A A . 71 GLN H 1 1
18 50888 1 1 71 GLN HA H 15.023 0.758 -14.246 1.00 . A A . 71 GLN HA 1 1
18 50889 1 1 71 GLN HB2 H 13.641 2.712 -14.648 1.00 . A A . 71 GLN HB2 1 1
18 50890 1 1 71 GLN HB3 H 12.916 2.575 -13.054 1.00 . A A . 71 GLN HB3 1 1
18 50891 1 1 71 GLN HE21 H 12.595 4.389 -12.996 1.00 . A A . 71 GLN HE21 1 1
18 50892 1 1 71 GLN HE22 H 12.981 6.068 -13.175 1.00 . A A . 71 GLN HE22 1 1
18 50893 1 1 71 GLN HG2 H 15.049 3.094 -12.019 1.00 . A A . 71 GLN HG2 1 1
18 50894 1 1 71 GLN HG3 H 15.813 3.180 -13.606 1.00 . A A . 71 GLN HG3 1 1
18 50895 1 1 71 GLN N N 13.065 0.136 -14.048 1.00 . A A . 71 GLN N 1 1
18 50896 1 1 71 GLN NE2 N 13.239 5.116 -13.098 1.00 . A A . 71 GLN NE2 1 1
18 50897 1 1 71 GLN O O 15.751 0.497 -11.807 1.00 . A A . 71 GLN O 1 1
18 50898 1 1 71 GLN OE1 O 15.398 5.670 -13.277 1.00 . A A . 71 GLN OE1 1 1
18 50899 1 1 72 LEU C C 14.066 -1.761 -9.950 1.00 . A A . 72 LEU C 1 1
18 50900 1 1 72 LEU CA C 13.783 -0.260 -10.003 1.00 . A A . 72 LEU CA 1 1
18 50901 1 1 72 LEU CB C 12.549 0.093 -9.155 1.00 . A A . 72 LEU CB 1 1
18 50902 1 1 72 LEU CD1 C 13.921 0.678 -7.138 1.00 . A A . 72 LEU CD1 1 1
18 50903 1 1 72 LEU CD2 C 11.451 0.398 -6.929 1.00 . A A . 72 LEU CD2 1 1
18 50904 1 1 72 LEU CG C 12.705 -0.080 -7.643 1.00 . A A . 72 LEU CG 1 1
18 50905 1 1 72 LEU H H 12.657 0.184 -11.739 1.00 . A A . 72 LEU H 1 1
18 50906 1 1 72 LEU HA H 14.642 0.270 -9.621 1.00 . A A . 72 LEU HA 1 1
18 50907 1 1 72 LEU HB2 H 12.289 1.124 -9.350 1.00 . A A . 72 LEU HB2 1 1
18 50908 1 1 72 LEU HB3 H 11.726 -0.531 -9.477 1.00 . A A . 72 LEU HB3 1 1
18 50909 1 1 72 LEU HD11 H 13.825 1.723 -7.397 1.00 . A A . 72 LEU HD11 1 1
18 50910 1 1 72 LEU HD12 H 14.811 0.274 -7.596 1.00 . A A . 72 LEU HD12 1 1
18 50911 1 1 72 LEU HD13 H 13.989 0.576 -6.065 1.00 . A A . 72 LEU HD13 1 1
18 50912 1 1 72 LEU HD21 H 11.576 0.280 -5.862 1.00 . A A . 72 LEU HD21 1 1
18 50913 1 1 72 LEU HD22 H 10.604 -0.187 -7.258 1.00 . A A . 72 LEU HD22 1 1
18 50914 1 1 72 LEU HD23 H 11.280 1.439 -7.158 1.00 . A A . 72 LEU HD23 1 1
18 50915 1 1 72 LEU HG H 12.844 -1.128 -7.415 1.00 . A A . 72 LEU HG 1 1
18 50916 1 1 72 LEU N N 13.571 0.161 -11.383 1.00 . A A . 72 LEU N 1 1
18 50917 1 1 72 LEU O O 14.106 -2.357 -8.879 1.00 . A A . 72 LEU O 1 1
18 50918 1 1 73 HIS C C 15.720 -4.184 -10.343 1.00 . A A . 73 HIS C 1 1
18 50919 1 1 73 HIS CA C 14.558 -3.778 -11.249 1.00 . A A . 73 HIS CA 1 1
18 50920 1 1 73 HIS CB C 14.873 -4.112 -12.713 1.00 . A A . 73 HIS CB 1 1
18 50921 1 1 73 HIS CD2 C 15.936 -6.144 -13.914 1.00 . A A . 73 HIS CD2 1 1
18 50922 1 1 73 HIS CE1 C 15.040 -7.739 -12.723 1.00 . A A . 73 HIS CE1 1 1
18 50923 1 1 73 HIS CG C 15.156 -5.560 -12.977 1.00 . A A . 73 HIS CG 1 1
18 50924 1 1 73 HIS H H 14.254 -1.802 -11.934 1.00 . A A . 73 HIS H 1 1
18 50925 1 1 73 HIS HA H 13.671 -4.315 -10.948 1.00 . A A . 73 HIS HA 1 1
18 50926 1 1 73 HIS HB2 H 14.030 -3.825 -13.327 1.00 . A A . 73 HIS HB2 1 1
18 50927 1 1 73 HIS HB3 H 15.741 -3.544 -13.022 1.00 . A A . 73 HIS HB3 1 1
18 50928 1 1 73 HIS HD1 H 13.984 -6.500 -11.479 1.00 . A A . 73 HIS HD1 1 1
18 50929 1 1 73 HIS HD2 H 16.521 -5.633 -14.667 1.00 . A A . 73 HIS HD2 1 1
18 50930 1 1 73 HIS HE1 H 14.775 -8.716 -12.347 1.00 . A A . 73 HIS HE1 1 1
18 50931 1 1 73 HIS HE2 H 16.084 -8.172 -14.427 1.00 . A A . 73 HIS HE2 1 1
18 50932 1 1 73 HIS N N 14.282 -2.349 -11.123 1.00 . A A . 73 HIS N 1 1
18 50933 1 1 73 HIS ND1 N 14.608 -6.592 -12.246 1.00 . A A . 73 HIS ND1 1 1
18 50934 1 1 73 HIS NE2 N 15.848 -7.501 -13.738 1.00 . A A . 73 HIS NE2 1 1
18 50935 1 1 73 HIS O O 16.835 -3.672 -10.475 1.00 . A A . 73 HIS O 1 1
18 50936 1 1 74 ILE C C 17.284 -6.666 -8.974 1.00 . A A . 74 ILE C 1 1
18 50937 1 1 74 ILE CA C 16.440 -5.504 -8.443 1.00 . A A . 74 ILE CA 1 1
18 50938 1 1 74 ILE CB C 15.761 -5.892 -7.103 1.00 . A A . 74 ILE CB 1 1
18 50939 1 1 74 ILE CD1 C 16.216 -6.377 -4.652 1.00 . A A . 74 ILE CD1 1 1
18 50940 1 1 74 ILE CG1 C 16.809 -6.164 -6.023 1.00 . A A . 74 ILE CG1 1 1
18 50941 1 1 74 ILE CG2 C 14.854 -7.102 -7.279 1.00 . A A . 74 ILE CG2 1 1
18 50942 1 1 74 ILE H H 14.559 -5.514 -9.398 1.00 . A A . 74 ILE H 1 1
18 50943 1 1 74 ILE HA H 17.086 -4.657 -8.261 1.00 . A A . 74 ILE HA 1 1
18 50944 1 1 74 ILE HB H 15.145 -5.062 -6.789 1.00 . A A . 74 ILE HB 1 1
18 50945 1 1 74 ILE HD11 H 17.006 -6.592 -3.949 1.00 . A A . 74 ILE HD11 1 1
18 50946 1 1 74 ILE HD12 H 15.524 -7.207 -4.683 1.00 . A A . 74 ILE HD12 1 1
18 50947 1 1 74 ILE HD13 H 15.693 -5.484 -4.343 1.00 . A A . 74 ILE HD13 1 1
18 50948 1 1 74 ILE HG12 H 17.364 -7.052 -6.284 1.00 . A A . 74 ILE HG12 1 1
18 50949 1 1 74 ILE HG13 H 17.484 -5.324 -5.967 1.00 . A A . 74 ILE HG13 1 1
18 50950 1 1 74 ILE HG21 H 14.064 -6.863 -7.975 1.00 . A A . 74 ILE HG21 1 1
18 50951 1 1 74 ILE HG22 H 14.424 -7.373 -6.326 1.00 . A A . 74 ILE HG22 1 1
18 50952 1 1 74 ILE HG23 H 15.431 -7.933 -7.660 1.00 . A A . 74 ILE HG23 1 1
18 50953 1 1 74 ILE N N 15.449 -5.097 -9.421 1.00 . A A . 74 ILE N 1 1
18 50954 1 1 74 ILE O O 16.757 -7.650 -9.500 1.00 . A A . 74 ILE O 1 1
18 50955 1 1 75 THR C C 20.565 -7.794 -8.211 1.00 . A A . 75 THR C 1 1
18 50956 1 1 75 THR CA C 19.515 -7.567 -9.299 1.00 . A A . 75 THR CA 1 1
18 50957 1 1 75 THR CB C 20.209 -7.207 -10.632 1.00 . A A . 75 THR CB 1 1
18 50958 1 1 75 THR CG2 C 19.224 -7.243 -11.790 1.00 . A A . 75 THR CG2 1 1
18 50959 1 1 75 THR H H 18.965 -5.683 -8.539 1.00 . A A . 75 THR H 1 1
18 50960 1 1 75 THR HA H 18.947 -8.476 -9.440 1.00 . A A . 75 THR HA 1 1
18 50961 1 1 75 THR HB H 20.989 -7.932 -10.820 1.00 . A A . 75 THR HB 1 1
18 50962 1 1 75 THR HG1 H 21.766 -5.992 -10.535 1.00 . A A . 75 THR HG1 1 1
18 50963 1 1 75 THR HG21 H 18.424 -6.541 -11.603 1.00 . A A . 75 THR HG21 1 1
18 50964 1 1 75 THR HG22 H 18.814 -8.239 -11.883 1.00 . A A . 75 THR HG22 1 1
18 50965 1 1 75 THR HG23 H 19.733 -6.976 -12.704 1.00 . A A . 75 THR HG23 1 1
18 50966 1 1 75 THR N N 18.597 -6.520 -8.889 1.00 . A A . 75 THR N 1 1
18 50967 1 1 75 THR O O 20.738 -6.940 -7.338 1.00 . A A . 75 THR O 1 1
18 50968 1 1 75 THR OG1 O 20.799 -5.903 -10.542 1.00 . A A . 75 THR OG1 1 1
18 50969 1 1 76 PRO C C 23.414 -8.187 -7.220 1.00 . A A . 76 PRO C 1 1
18 50970 1 1 76 PRO CA C 22.307 -9.240 -7.235 1.00 . A A . 76 PRO CA 1 1
18 50971 1 1 76 PRO CB C 22.862 -10.603 -7.675 1.00 . A A . 76 PRO CB 1 1
18 50972 1 1 76 PRO CD C 21.130 -10.021 -9.219 1.00 . A A . 76 PRO CD 1 1
18 50973 1 1 76 PRO CG C 22.426 -10.769 -9.093 1.00 . A A . 76 PRO CG 1 1
18 50974 1 1 76 PRO HA H 21.883 -9.324 -6.245 1.00 . A A . 76 PRO HA 1 1
18 50975 1 1 76 PRO HB2 H 23.939 -10.596 -7.592 1.00 . A A . 76 PRO HB2 1 1
18 50976 1 1 76 PRO HB3 H 22.454 -11.379 -7.044 1.00 . A A . 76 PRO HB3 1 1
18 50977 1 1 76 PRO HD2 H 21.018 -9.624 -10.217 1.00 . A A . 76 PRO HD2 1 1
18 50978 1 1 76 PRO HD3 H 20.296 -10.661 -8.968 1.00 . A A . 76 PRO HD3 1 1
18 50979 1 1 76 PRO HG2 H 23.167 -10.351 -9.757 1.00 . A A . 76 PRO HG2 1 1
18 50980 1 1 76 PRO HG3 H 22.276 -11.817 -9.310 1.00 . A A . 76 PRO HG3 1 1
18 50981 1 1 76 PRO N N 21.274 -8.937 -8.233 1.00 . A A . 76 PRO N 1 1
18 50982 1 1 76 PRO O O 24.189 -8.070 -8.174 1.00 . A A . 76 PRO O 1 1
18 50983 1 1 77 GLY C C 23.782 -4.972 -6.055 1.00 . A A . 77 GLY C 1 1
18 50984 1 1 77 GLY CA C 24.440 -6.339 -6.047 1.00 . A A . 77 GLY CA 1 1
18 50985 1 1 77 GLY H H 22.845 -7.572 -5.399 1.00 . A A . 77 GLY H 1 1
18 50986 1 1 77 GLY HA2 H 24.995 -6.455 -5.125 1.00 . A A . 77 GLY HA2 1 1
18 50987 1 1 77 GLY HA3 H 25.121 -6.405 -6.884 1.00 . A A . 77 GLY HA3 1 1
18 50988 1 1 77 GLY N N 23.469 -7.411 -6.144 1.00 . A A . 77 GLY N 1 1
18 50989 1 1 77 GLY O O 24.433 -3.957 -6.314 1.00 . A A . 77 GLY O 1 1
18 50990 1 1 78 THR C C 21.373 -3.357 -4.289 1.00 . A A . 78 THR C 1 1
18 50991 1 1 78 THR CA C 21.729 -3.706 -5.730 1.00 . A A . 78 THR CA 1 1
18 50992 1 1 78 THR CB C 20.432 -3.829 -6.556 1.00 . A A . 78 THR CB 1 1
18 50993 1 1 78 THR CG2 C 19.713 -2.491 -6.648 1.00 . A A . 78 THR CG2 1 1
18 50994 1 1 78 THR H H 22.028 -5.790 -5.575 1.00 . A A . 78 THR H 1 1
18 50995 1 1 78 THR HA H 22.335 -2.917 -6.151 1.00 . A A . 78 THR HA 1 1
18 50996 1 1 78 THR HB H 19.778 -4.539 -6.068 1.00 . A A . 78 THR HB 1 1
18 50997 1 1 78 THR HG1 H 21.005 -5.227 -7.827 1.00 . A A . 78 THR HG1 1 1
18 50998 1 1 78 THR HG21 H 20.355 -1.769 -7.128 1.00 . A A . 78 THR HG21 1 1
18 50999 1 1 78 THR HG22 H 19.466 -2.148 -5.654 1.00 . A A . 78 THR HG22 1 1
18 51000 1 1 78 THR HG23 H 18.807 -2.608 -7.224 1.00 . A A . 78 THR HG23 1 1
18 51001 1 1 78 THR N N 22.488 -4.948 -5.771 1.00 . A A . 78 THR N 1 1
18 51002 1 1 78 THR O O 20.593 -4.059 -3.650 1.00 . A A . 78 THR O 1 1
18 51003 1 1 78 THR OG1 O 20.738 -4.298 -7.876 1.00 . A A . 78 THR OG1 1 1
18 51004 1 1 79 ALA C C 20.727 -0.705 -2.376 1.00 . A A . 79 ALA C 1 1
18 51005 1 1 79 ALA CA C 21.717 -1.868 -2.403 1.00 . A A . 79 ALA CA 1 1
18 51006 1 1 79 ALA CB C 23.023 -1.474 -1.734 1.00 . A A . 79 ALA CB 1 1
18 51007 1 1 79 ALA H H 22.595 -1.777 -4.324 1.00 . A A . 79 ALA H 1 1
18 51008 1 1 79 ALA HA H 21.296 -2.703 -1.862 1.00 . A A . 79 ALA HA 1 1
18 51009 1 1 79 ALA HB1 H 23.428 -0.599 -2.224 1.00 . A A . 79 ALA HB1 1 1
18 51010 1 1 79 ALA HB2 H 23.728 -2.289 -1.813 1.00 . A A . 79 ALA HB2 1 1
18 51011 1 1 79 ALA HB3 H 22.844 -1.254 -0.692 1.00 . A A . 79 ALA HB3 1 1
18 51012 1 1 79 ALA N N 21.970 -2.296 -3.770 1.00 . A A . 79 ALA N 1 1
18 51013 1 1 79 ALA O O 20.183 -0.319 -3.416 1.00 . A A . 79 ALA O 1 1
18 51014 1 1 80 TYR C C 20.141 2.226 -1.753 1.00 . A A . 80 TYR C 1 1
18 51015 1 1 80 TYR CA C 19.586 0.993 -1.042 1.00 . A A . 80 TYR CA 1 1
18 51016 1 1 80 TYR CB C 19.322 1.291 0.444 1.00 . A A . 80 TYR CB 1 1
18 51017 1 1 80 TYR CD1 C 17.125 2.550 0.315 1.00 . A A . 80 TYR CD1 1 1
18 51018 1 1 80 TYR CD2 C 18.997 3.642 1.310 1.00 . A A . 80 TYR CD2 1 1
18 51019 1 1 80 TYR CE1 C 16.348 3.673 0.541 1.00 . A A . 80 TYR CE1 1 1
18 51020 1 1 80 TYR CE2 C 18.227 4.765 1.536 1.00 . A A . 80 TYR CE2 1 1
18 51021 1 1 80 TYR CG C 18.463 2.516 0.696 1.00 . A A . 80 TYR CG 1 1
18 51022 1 1 80 TYR CZ C 16.905 4.777 1.151 1.00 . A A . 80 TYR CZ 1 1
18 51023 1 1 80 TYR H H 20.971 -0.487 -0.396 1.00 . A A . 80 TYR H 1 1
18 51024 1 1 80 TYR HA H 18.653 0.719 -1.514 1.00 . A A . 80 TYR HA 1 1
18 51025 1 1 80 TYR HB2 H 18.819 0.443 0.888 1.00 . A A . 80 TYR HB2 1 1
18 51026 1 1 80 TYR HB3 H 20.267 1.441 0.946 1.00 . A A . 80 TYR HB3 1 1
18 51027 1 1 80 TYR HD1 H 16.692 1.683 -0.162 1.00 . A A . 80 TYR HD1 1 1
18 51028 1 1 80 TYR HD2 H 20.033 3.633 1.615 1.00 . A A . 80 TYR HD2 1 1
18 51029 1 1 80 TYR HE1 H 15.310 3.682 0.237 1.00 . A A . 80 TYR HE1 1 1
18 51030 1 1 80 TYR HE2 H 18.662 5.630 2.016 1.00 . A A . 80 TYR HE2 1 1
18 51031 1 1 80 TYR HH H 16.658 6.687 1.120 1.00 . A A . 80 TYR HH 1 1
18 51032 1 1 80 TYR N N 20.504 -0.138 -1.191 1.00 . A A . 80 TYR N 1 1
18 51033 1 1 80 TYR O O 19.397 3.136 -2.112 1.00 . A A . 80 TYR O 1 1
18 51034 1 1 80 TYR OH O 16.144 5.903 1.372 1.00 . A A . 80 TYR OH 1 1
18 51035 1 1 81 GLN C C 21.543 3.440 -4.114 1.00 . A A . 81 GLN C 1 1
18 51036 1 1 81 GLN CA C 22.103 3.321 -2.695 1.00 . A A . 81 GLN CA 1 1
18 51037 1 1 81 GLN CB C 23.614 3.076 -2.729 1.00 . A A . 81 GLN CB 1 1
18 51038 1 1 81 GLN CD C 25.904 3.893 -3.387 1.00 . A A . 81 GLN CD 1 1
18 51039 1 1 81 GLN CG C 24.416 4.193 -3.373 1.00 . A A . 81 GLN CG 1 1
18 51040 1 1 81 GLN H H 21.991 1.483 -1.657 1.00 . A A . 81 GLN H 1 1
18 51041 1 1 81 GLN HA H 21.900 4.238 -2.160 1.00 . A A . 81 GLN HA 1 1
18 51042 1 1 81 GLN HB2 H 23.967 2.952 -1.715 1.00 . A A . 81 GLN HB2 1 1
18 51043 1 1 81 GLN HB3 H 23.806 2.164 -3.276 1.00 . A A . 81 GLN HB3 1 1
18 51044 1 1 81 GLN HE21 H 25.751 2.965 -5.139 1.00 . A A . 81 GLN HE21 1 1
18 51045 1 1 81 GLN HE22 H 27.343 3.030 -4.456 1.00 . A A . 81 GLN HE22 1 1
18 51046 1 1 81 GLN HG2 H 24.075 4.329 -4.389 1.00 . A A . 81 GLN HG2 1 1
18 51047 1 1 81 GLN HG3 H 24.253 5.105 -2.816 1.00 . A A . 81 GLN HG3 1 1
18 51048 1 1 81 GLN N N 21.448 2.232 -1.983 1.00 . A A . 81 GLN N 1 1
18 51049 1 1 81 GLN NE2 N 26.377 3.230 -4.432 1.00 . A A . 81 GLN NE2 1 1
18 51050 1 1 81 GLN O O 21.355 4.540 -4.636 1.00 . A A . 81 GLN O 1 1
18 51051 1 1 81 GLN OE1 O 26.625 4.248 -2.455 1.00 . A A . 81 GLN OE1 1 1
18 51052 1 1 82 SER C C 19.131 2.367 -5.929 1.00 . A A . 82 SER C 1 1
18 51053 1 1 82 SER CA C 20.652 2.275 -6.050 1.00 . A A . 82 SER CA 1 1
18 51054 1 1 82 SER CB C 21.049 0.999 -6.795 1.00 . A A . 82 SER CB 1 1
18 51055 1 1 82 SER H H 21.497 1.451 -4.296 1.00 . A A . 82 SER H 1 1
18 51056 1 1 82 SER HA H 21.012 3.131 -6.601 1.00 . A A . 82 SER HA 1 1
18 51057 1 1 82 SER HB2 H 20.658 0.140 -6.268 1.00 . A A . 82 SER HB2 1 1
18 51058 1 1 82 SER HB3 H 20.640 1.025 -7.793 1.00 . A A . 82 SER HB3 1 1
18 51059 1 1 82 SER HG H 22.870 1.754 -6.801 1.00 . A A . 82 SER HG 1 1
18 51060 1 1 82 SER N N 21.269 2.300 -4.732 1.00 . A A . 82 SER N 1 1
18 51061 1 1 82 SER O O 18.461 2.943 -6.789 1.00 . A A . 82 SER O 1 1
18 51062 1 1 82 SER OG O 22.461 0.875 -6.882 1.00 . A A . 82 SER OG 1 1
18 51063 1 1 83 PHE C C 16.613 3.210 -4.388 1.00 . A A . 83 PHE C 1 1
18 51064 1 1 83 PHE CA C 17.156 1.794 -4.607 1.00 . A A . 83 PHE CA 1 1
18 51065 1 1 83 PHE CB C 16.849 0.899 -3.392 1.00 . A A . 83 PHE CB 1 1
18 51066 1 1 83 PHE CD1 C 14.627 -0.207 -3.805 1.00 . A A . 83 PHE CD1 1 1
18 51067 1 1 83 PHE CD2 C 14.767 1.450 -2.096 1.00 . A A . 83 PHE CD2 1 1
18 51068 1 1 83 PHE CE1 C 13.286 -0.386 -3.522 1.00 . A A . 83 PHE CE1 1 1
18 51069 1 1 83 PHE CE2 C 13.426 1.276 -1.812 1.00 . A A . 83 PHE CE2 1 1
18 51070 1 1 83 PHE CG C 15.383 0.714 -3.097 1.00 . A A . 83 PHE CG 1 1
18 51071 1 1 83 PHE CZ C 12.685 0.356 -2.525 1.00 . A A . 83 PHE CZ 1 1
18 51072 1 1 83 PHE H H 19.193 1.401 -4.182 1.00 . A A . 83 PHE H 1 1
18 51073 1 1 83 PHE HA H 16.683 1.376 -5.484 1.00 . A A . 83 PHE HA 1 1
18 51074 1 1 83 PHE HB2 H 17.273 -0.081 -3.560 1.00 . A A . 83 PHE HB2 1 1
18 51075 1 1 83 PHE HB3 H 17.308 1.330 -2.515 1.00 . A A . 83 PHE HB3 1 1
18 51076 1 1 83 PHE HD1 H 15.092 -0.791 -4.587 1.00 . A A . 83 PHE HD1 1 1
18 51077 1 1 83 PHE HD2 H 15.343 2.170 -1.536 1.00 . A A . 83 PHE HD2 1 1
18 51078 1 1 83 PHE HE1 H 12.709 -1.107 -4.081 1.00 . A A . 83 PHE HE1 1 1
18 51079 1 1 83 PHE HE2 H 12.958 1.858 -1.032 1.00 . A A . 83 PHE HE2 1 1
18 51080 1 1 83 PHE HZ H 11.638 0.216 -2.304 1.00 . A A . 83 PHE HZ 1 1
18 51081 1 1 83 PHE N N 18.598 1.815 -4.844 1.00 . A A . 83 PHE N 1 1
18 51082 1 1 83 PHE O O 15.563 3.570 -4.925 1.00 . A A . 83 PHE O 1 1
18 51083 1 1 84 GLU C C 16.845 6.258 -4.517 1.00 . A A . 84 GLU C 1 1
18 51084 1 1 84 GLU CA C 16.889 5.363 -3.284 1.00 . A A . 84 GLU CA 1 1
18 51085 1 1 84 GLU CB C 17.785 5.996 -2.210 1.00 . A A . 84 GLU CB 1 1
18 51086 1 1 84 GLU CD C 18.186 7.992 -0.702 1.00 . A A . 84 GLU CD 1 1
18 51087 1 1 84 GLU CG C 17.289 7.359 -1.745 1.00 . A A . 84 GLU CG 1 1
18 51088 1 1 84 GLU H H 18.215 3.704 -3.283 1.00 . A A . 84 GLU H 1 1
18 51089 1 1 84 GLU HA H 15.881 5.277 -2.894 1.00 . A A . 84 GLU HA 1 1
18 51090 1 1 84 GLU HB2 H 17.824 5.337 -1.352 1.00 . A A . 84 GLU HB2 1 1
18 51091 1 1 84 GLU HB3 H 18.784 6.115 -2.613 1.00 . A A . 84 GLU HB3 1 1
18 51092 1 1 84 GLU HG2 H 17.237 8.018 -2.598 1.00 . A A . 84 GLU HG2 1 1
18 51093 1 1 84 GLU HG3 H 16.301 7.240 -1.324 1.00 . A A . 84 GLU HG3 1 1
18 51094 1 1 84 GLU N N 17.345 4.019 -3.626 1.00 . A A . 84 GLU N 1 1
18 51095 1 1 84 GLU O O 15.970 7.103 -4.635 1.00 . A A . 84 GLU O 1 1
18 51096 1 1 84 GLU OE1 O 19.203 8.606 -1.080 1.00 . A A . 84 GLU OE1 1 1
18 51097 1 1 84 GLU OE2 O 17.874 7.889 0.502 1.00 . A A . 84 GLU OE2 1 1
18 51098 1 1 85 GLN C C 16.520 6.817 -7.437 1.00 . A A . 85 GLN C 1 1
18 51099 1 1 85 GLN CA C 17.838 6.856 -6.669 1.00 . A A . 85 GLN CA 1 1
18 51100 1 1 85 GLN CB C 18.970 6.371 -7.577 1.00 . A A . 85 GLN CB 1 1
18 51101 1 1 85 GLN CD C 21.448 6.094 -7.940 1.00 . A A . 85 GLN CD 1 1
18 51102 1 1 85 GLN CG C 20.365 6.727 -7.088 1.00 . A A . 85 GLN CG 1 1
18 51103 1 1 85 GLN H H 18.420 5.325 -5.318 1.00 . A A . 85 GLN H 1 1
18 51104 1 1 85 GLN HA H 18.033 7.877 -6.376 1.00 . A A . 85 GLN HA 1 1
18 51105 1 1 85 GLN HB2 H 18.908 5.296 -7.661 1.00 . A A . 85 GLN HB2 1 1
18 51106 1 1 85 GLN HB3 H 18.834 6.804 -8.557 1.00 . A A . 85 GLN HB3 1 1
18 51107 1 1 85 GLN HE21 H 21.531 4.541 -6.709 1.00 . A A . 85 GLN HE21 1 1
18 51108 1 1 85 GLN HE22 H 22.593 4.475 -8.078 1.00 . A A . 85 GLN HE22 1 1
18 51109 1 1 85 GLN HG2 H 20.485 7.801 -7.122 1.00 . A A . 85 GLN HG2 1 1
18 51110 1 1 85 GLN HG3 H 20.478 6.384 -6.072 1.00 . A A . 85 GLN HG3 1 1
18 51111 1 1 85 GLN N N 17.771 6.045 -5.450 1.00 . A A . 85 GLN N 1 1
18 51112 1 1 85 GLN NE2 N 21.906 4.923 -7.533 1.00 . A A . 85 GLN NE2 1 1
18 51113 1 1 85 GLN O O 16.178 7.756 -8.157 1.00 . A A . 85 GLN O 1 1
18 51114 1 1 85 GLN OE1 O 21.880 6.661 -8.942 1.00 . A A . 85 GLN OE1 1 1
18 51115 1 1 86 VAL C C 13.389 6.142 -7.076 1.00 . A A . 86 VAL C 1 1
18 51116 1 1 86 VAL CA C 14.505 5.573 -7.934 1.00 . A A . 86 VAL CA 1 1
18 51117 1 1 86 VAL CB C 14.218 4.087 -8.200 1.00 . A A . 86 VAL CB 1 1
18 51118 1 1 86 VAL CG1 C 12.925 3.920 -8.979 1.00 . A A . 86 VAL CG1 1 1
18 51119 1 1 86 VAL CG2 C 15.385 3.439 -8.926 1.00 . A A . 86 VAL CG2 1 1
18 51120 1 1 86 VAL H H 16.098 5.027 -6.670 1.00 . A A . 86 VAL H 1 1
18 51121 1 1 86 VAL HA H 14.539 6.095 -8.878 1.00 . A A . 86 VAL HA 1 1
18 51122 1 1 86 VAL HB H 14.099 3.593 -7.247 1.00 . A A . 86 VAL HB 1 1
18 51123 1 1 86 VAL HG11 H 12.104 4.312 -8.396 1.00 . A A . 86 VAL HG11 1 1
18 51124 1 1 86 VAL HG12 H 12.757 2.873 -9.178 1.00 . A A . 86 VAL HG12 1 1
18 51125 1 1 86 VAL HG13 H 12.994 4.459 -9.911 1.00 . A A . 86 VAL HG13 1 1
18 51126 1 1 86 VAL HG21 H 15.591 3.985 -9.835 1.00 . A A . 86 VAL HG21 1 1
18 51127 1 1 86 VAL HG22 H 15.137 2.416 -9.167 1.00 . A A . 86 VAL HG22 1 1
18 51128 1 1 86 VAL HG23 H 16.258 3.457 -8.288 1.00 . A A . 86 VAL HG23 1 1
18 51129 1 1 86 VAL N N 15.781 5.735 -7.269 1.00 . A A . 86 VAL N 1 1
18 51130 1 1 86 VAL O O 12.659 7.040 -7.491 1.00 . A A . 86 VAL O 1 1
18 51131 1 1 87 VAL C C 12.286 7.413 -4.477 1.00 . A A . 87 VAL C 1 1
18 51132 1 1 87 VAL CA C 12.189 5.967 -4.968 1.00 . A A . 87 VAL CA 1 1
18 51133 1 1 87 VAL CB C 12.139 5.007 -3.770 1.00 . A A . 87 VAL CB 1 1
18 51134 1 1 87 VAL CG1 C 12.060 3.574 -4.265 1.00 . A A . 87 VAL CG1 1 1
18 51135 1 1 87 VAL CG2 C 13.341 5.196 -2.864 1.00 . A A . 87 VAL CG2 1 1
18 51136 1 1 87 VAL H H 13.945 4.964 -5.569 1.00 . A A . 87 VAL H 1 1
18 51137 1 1 87 VAL HA H 11.268 5.854 -5.517 1.00 . A A . 87 VAL HA 1 1
18 51138 1 1 87 VAL HB H 11.249 5.218 -3.203 1.00 . A A . 87 VAL HB 1 1
18 51139 1 1 87 VAL HG11 H 11.180 3.453 -4.879 1.00 . A A . 87 VAL HG11 1 1
18 51140 1 1 87 VAL HG12 H 12.009 2.902 -3.422 1.00 . A A . 87 VAL HG12 1 1
18 51141 1 1 87 VAL HG13 H 12.941 3.353 -4.853 1.00 . A A . 87 VAL HG13 1 1
18 51142 1 1 87 VAL HG21 H 13.279 4.508 -2.036 1.00 . A A . 87 VAL HG21 1 1
18 51143 1 1 87 VAL HG22 H 13.350 6.209 -2.491 1.00 . A A . 87 VAL HG22 1 1
18 51144 1 1 87 VAL HG23 H 14.246 5.009 -3.423 1.00 . A A . 87 VAL HG23 1 1
18 51145 1 1 87 VAL N N 13.277 5.616 -5.866 1.00 . A A . 87 VAL N 1 1
18 51146 1 1 87 VAL O O 11.331 7.954 -3.922 1.00 . A A . 87 VAL O 1 1
18 51147 1 1 88 ASN C C 12.723 10.311 -5.249 1.00 . A A . 88 ASN C 1 1
18 51148 1 1 88 ASN CA C 13.607 9.453 -4.351 1.00 . A A . 88 ASN CA 1 1
18 51149 1 1 88 ASN CB C 15.073 9.886 -4.501 1.00 . A A . 88 ASN CB 1 1
18 51150 1 1 88 ASN CG C 15.330 11.286 -3.967 1.00 . A A . 88 ASN CG 1 1
18 51151 1 1 88 ASN H H 14.194 7.537 -5.068 1.00 . A A . 88 ASN H 1 1
18 51152 1 1 88 ASN HA H 13.297 9.590 -3.322 1.00 . A A . 88 ASN HA 1 1
18 51153 1 1 88 ASN HB2 H 15.704 9.195 -3.956 1.00 . A A . 88 ASN HB2 1 1
18 51154 1 1 88 ASN HB3 H 15.342 9.865 -5.550 1.00 . A A . 88 ASN HB3 1 1
18 51155 1 1 88 ASN HD21 H 16.730 11.592 -5.347 1.00 . A A . 88 ASN HD21 1 1
18 51156 1 1 88 ASN HD22 H 16.441 12.913 -4.263 1.00 . A A . 88 ASN HD22 1 1
18 51157 1 1 88 ASN N N 13.435 8.041 -4.690 1.00 . A A . 88 ASN N 1 1
18 51158 1 1 88 ASN ND2 N 16.261 11.999 -4.586 1.00 . A A . 88 ASN ND2 1 1
18 51159 1 1 88 ASN O O 12.278 11.387 -4.855 1.00 . A A . 88 ASN O 1 1
18 51160 1 1 88 ASN OD1 O 14.700 11.721 -3.004 1.00 . A A . 88 ASN OD1 1 1
18 51161 1 1 89 GLU C C 10.187 10.679 -6.866 1.00 . A A . 89 GLU C 1 1
18 51162 1 1 89 GLU CA C 11.599 10.505 -7.406 1.00 . A A . 89 GLU CA 1 1
18 51163 1 1 89 GLU CB C 11.548 9.746 -8.733 1.00 . A A . 89 GLU CB 1 1
18 51164 1 1 89 GLU CD C 13.263 11.131 -9.940 1.00 . A A . 89 GLU CD 1 1
18 51165 1 1 89 GLU CG C 12.864 9.747 -9.483 1.00 . A A . 89 GLU CG 1 1
18 51166 1 1 89 GLU H H 12.797 8.915 -6.686 1.00 . A A . 89 GLU H 1 1
18 51167 1 1 89 GLU HA H 12.032 11.479 -7.575 1.00 . A A . 89 GLU HA 1 1
18 51168 1 1 89 GLU HB2 H 11.270 8.721 -8.539 1.00 . A A . 89 GLU HB2 1 1
18 51169 1 1 89 GLU HB3 H 10.798 10.198 -9.366 1.00 . A A . 89 GLU HB3 1 1
18 51170 1 1 89 GLU HG2 H 13.634 9.365 -8.830 1.00 . A A . 89 GLU HG2 1 1
18 51171 1 1 89 GLU HG3 H 12.774 9.105 -10.347 1.00 . A A . 89 GLU HG3 1 1
18 51172 1 1 89 GLU N N 12.439 9.800 -6.446 1.00 . A A . 89 GLU N 1 1
18 51173 1 1 89 GLU O O 9.464 11.584 -7.271 1.00 . A A . 89 GLU O 1 1
18 51174 1 1 89 GLU OE1 O 12.445 11.797 -10.604 1.00 . A A . 89 GLU OE1 1 1
18 51175 1 1 89 GLU OE2 O 14.396 11.565 -9.629 1.00 . A A . 89 GLU OE2 1 1
18 51176 1 1 90 LEU C C 8.332 11.068 -4.455 1.00 . A A . 90 LEU C 1 1
18 51177 1 1 90 LEU CA C 8.473 9.858 -5.366 1.00 . A A . 90 LEU CA 1 1
18 51178 1 1 90 LEU CB C 8.194 8.578 -4.580 1.00 . A A . 90 LEU CB 1 1
18 51179 1 1 90 LEU CD1 C 8.226 6.092 -4.436 1.00 . A A . 90 LEU CD1 1 1
18 51180 1 1 90 LEU CD2 C 7.487 7.194 -6.545 1.00 . A A . 90 LEU CD2 1 1
18 51181 1 1 90 LEU CG C 8.421 7.282 -5.352 1.00 . A A . 90 LEU CG 1 1
18 51182 1 1 90 LEU H H 10.438 9.132 -5.630 1.00 . A A . 90 LEU H 1 1
18 51183 1 1 90 LEU HA H 7.763 9.940 -6.172 1.00 . A A . 90 LEU HA 1 1
18 51184 1 1 90 LEU HB2 H 8.831 8.568 -3.708 1.00 . A A . 90 LEU HB2 1 1
18 51185 1 1 90 LEU HB3 H 7.167 8.597 -4.255 1.00 . A A . 90 LEU HB3 1 1
18 51186 1 1 90 LEU HD11 H 8.921 6.156 -3.612 1.00 . A A . 90 LEU HD11 1 1
18 51187 1 1 90 LEU HD12 H 8.403 5.179 -4.987 1.00 . A A . 90 LEU HD12 1 1
18 51188 1 1 90 LEU HD13 H 7.214 6.096 -4.055 1.00 . A A . 90 LEU HD13 1 1
18 51189 1 1 90 LEU HD21 H 7.640 8.051 -7.185 1.00 . A A . 90 LEU HD21 1 1
18 51190 1 1 90 LEU HD22 H 6.464 7.177 -6.200 1.00 . A A . 90 LEU HD22 1 1
18 51191 1 1 90 LEU HD23 H 7.695 6.290 -7.099 1.00 . A A . 90 LEU HD23 1 1
18 51192 1 1 90 LEU HG H 9.436 7.261 -5.715 1.00 . A A . 90 LEU HG 1 1
18 51193 1 1 90 LEU N N 9.805 9.813 -5.940 1.00 . A A . 90 LEU N 1 1
18 51194 1 1 90 LEU O O 7.352 11.805 -4.528 1.00 . A A . 90 LEU O 1 1
18 51195 1 1 91 PHE C C 9.703 13.679 -3.288 1.00 . A A . 91 PHE C 1 1
18 51196 1 1 91 PHE CA C 9.300 12.360 -2.641 1.00 . A A . 91 PHE CA 1 1
18 51197 1 1 91 PHE CB C 10.235 12.051 -1.464 1.00 . A A . 91 PHE CB 1 1
18 51198 1 1 91 PHE CD1 C 10.326 14.158 -0.085 1.00 . A A . 91 PHE CD1 1 1
18 51199 1 1 91 PHE CD2 C 9.224 12.248 0.823 1.00 . A A . 91 PHE CD2 1 1
18 51200 1 1 91 PHE CE1 C 10.036 14.872 1.062 1.00 . A A . 91 PHE CE1 1 1
18 51201 1 1 91 PHE CE2 C 8.932 12.958 1.970 1.00 . A A . 91 PHE CE2 1 1
18 51202 1 1 91 PHE CG C 9.922 12.837 -0.219 1.00 . A A . 91 PHE CG 1 1
18 51203 1 1 91 PHE CZ C 9.338 14.272 2.090 1.00 . A A . 91 PHE CZ 1 1
18 51204 1 1 91 PHE H H 10.117 10.690 -3.650 1.00 . A A . 91 PHE H 1 1
18 51205 1 1 91 PHE HA H 8.288 12.446 -2.276 1.00 . A A . 91 PHE HA 1 1
18 51206 1 1 91 PHE HB2 H 10.161 11.001 -1.218 1.00 . A A . 91 PHE HB2 1 1
18 51207 1 1 91 PHE HB3 H 11.252 12.279 -1.753 1.00 . A A . 91 PHE HB3 1 1
18 51208 1 1 91 PHE HD1 H 10.870 14.630 -0.888 1.00 . A A . 91 PHE HD1 1 1
18 51209 1 1 91 PHE HD2 H 8.907 11.220 0.731 1.00 . A A . 91 PHE HD2 1 1
18 51210 1 1 91 PHE HE1 H 10.356 15.899 1.154 1.00 . A A . 91 PHE HE1 1 1
18 51211 1 1 91 PHE HE2 H 8.386 12.486 2.773 1.00 . A A . 91 PHE HE2 1 1
18 51212 1 1 91 PHE HZ H 9.111 14.827 2.987 1.00 . A A . 91 PHE HZ 1 1
18 51213 1 1 91 PHE N N 9.336 11.279 -3.615 1.00 . A A . 91 PHE N 1 1
18 51214 1 1 91 PHE O O 9.047 14.705 -3.093 1.00 . A A . 91 PHE O 1 1
18 51215 1 1 92 ARG C C 10.439 15.526 -5.646 1.00 . A A . 92 ARG C 1 1
18 51216 1 1 92 ARG CA C 11.364 14.843 -4.640 1.00 . A A . 92 ARG CA 1 1
18 51217 1 1 92 ARG CB C 12.702 14.494 -5.299 1.00 . A A . 92 ARG CB 1 1
18 51218 1 1 92 ARG CD C 13.858 16.608 -4.580 1.00 . A A . 92 ARG CD 1 1
18 51219 1 1 92 ARG CG C 13.507 15.703 -5.751 1.00 . A A . 92 ARG CG 1 1
18 51220 1 1 92 ARG CZ C 15.523 18.356 -4.089 1.00 . A A . 92 ARG CZ 1 1
18 51221 1 1 92 ARG H H 11.151 12.761 -4.322 1.00 . A A . 92 ARG H 1 1
18 51222 1 1 92 ARG HA H 11.545 15.519 -3.822 1.00 . A A . 92 ARG HA 1 1
18 51223 1 1 92 ARG HB2 H 13.299 13.937 -4.591 1.00 . A A . 92 ARG HB2 1 1
18 51224 1 1 92 ARG HB3 H 12.511 13.871 -6.162 1.00 . A A . 92 ARG HB3 1 1
18 51225 1 1 92 ARG HD2 H 12.953 17.067 -4.212 1.00 . A A . 92 ARG HD2 1 1
18 51226 1 1 92 ARG HD3 H 14.300 16.009 -3.796 1.00 . A A . 92 ARG HD3 1 1
18 51227 1 1 92 ARG HE H 14.914 17.830 -5.929 1.00 . A A . 92 ARG HE 1 1
18 51228 1 1 92 ARG HG2 H 14.420 15.362 -6.217 1.00 . A A . 92 ARG HG2 1 1
18 51229 1 1 92 ARG HG3 H 12.925 16.264 -6.467 1.00 . A A . 92 ARG HG3 1 1
18 51230 1 1 92 ARG HH11 H 14.668 17.520 -2.445 1.00 . A A . 92 ARG HH11 1 1
18 51231 1 1 92 ARG HH12 H 15.906 18.701 -2.123 1.00 . A A . 92 ARG HH12 1 1
18 51232 1 1 92 ARG HH21 H 16.544 19.389 -5.511 1.00 . A A . 92 ARG HH21 1 1
18 51233 1 1 92 ARG HH22 H 16.967 19.769 -3.864 1.00 . A A . 92 ARG HH22 1 1
18 51234 1 1 92 ARG N N 10.762 13.636 -4.089 1.00 . A A . 92 ARG N 1 1
18 51235 1 1 92 ARG NE N 14.799 17.656 -4.961 1.00 . A A . 92 ARG NE 1 1
18 51236 1 1 92 ARG NH1 N 15.350 18.179 -2.783 1.00 . A A . 92 ARG NH1 1 1
18 51237 1 1 92 ARG NH2 N 16.411 19.243 -4.522 1.00 . A A . 92 ARG NH2 1 1
18 51238 1 1 92 ARG O O 10.515 16.735 -5.847 1.00 . A A . 92 ARG O 1 1
18 51239 1 1 93 ASP C C 7.353 15.793 -6.700 1.00 . A A . 93 ASP C 1 1
18 51240 1 1 93 ASP CA C 8.670 15.281 -7.294 1.00 . A A . 93 ASP CA 1 1
18 51241 1 1 93 ASP CB C 8.402 14.198 -8.351 1.00 . A A . 93 ASP CB 1 1
18 51242 1 1 93 ASP CG C 7.698 14.731 -9.583 1.00 . A A . 93 ASP CG 1 1
18 51243 1 1 93 ASP H H 9.476 13.812 -5.993 1.00 . A A . 93 ASP H 1 1
18 51244 1 1 93 ASP HA H 9.179 16.113 -7.766 1.00 . A A . 93 ASP HA 1 1
18 51245 1 1 93 ASP HB2 H 9.343 13.764 -8.663 1.00 . A A . 93 ASP HB2 1 1
18 51246 1 1 93 ASP HB3 H 7.784 13.423 -7.916 1.00 . A A . 93 ASP HB3 1 1
18 51247 1 1 93 ASP N N 9.548 14.755 -6.251 1.00 . A A . 93 ASP N 1 1
18 51248 1 1 93 ASP O O 6.347 15.912 -7.397 1.00 . A A . 93 ASP O 1 1
18 51249 1 1 93 ASP OD1 O 8.295 15.564 -10.302 1.00 . A A . 93 ASP OD1 1 1
18 51250 1 1 93 ASP OD2 O 6.540 14.332 -9.832 1.00 . A A . 93 ASP OD2 1 1
18 51251 1 1 94 GLY C C 5.265 15.599 -4.193 1.00 . A A . 94 GLY C 1 1
18 51252 1 1 94 GLY CA C 6.151 16.659 -4.812 1.00 . A A . 94 GLY CA 1 1
18 51253 1 1 94 GLY H H 8.169 15.986 -4.878 1.00 . A A . 94 GLY H 1 1
18 51254 1 1 94 GLY HA2 H 6.434 17.366 -4.044 1.00 . A A . 94 GLY HA2 1 1
18 51255 1 1 94 GLY HA3 H 5.589 17.178 -5.576 1.00 . A A . 94 GLY HA3 1 1
18 51256 1 1 94 GLY N N 7.356 16.111 -5.411 1.00 . A A . 94 GLY N 1 1
18 51257 1 1 94 GLY O O 4.045 15.680 -4.318 1.00 . A A . 94 GLY O 1 1
18 51258 1 1 95 VAL C C 3.779 13.739 -2.502 1.00 . A A . 95 VAL C 1 1
18 51259 1 1 95 VAL CA C 5.199 13.427 -2.991 1.00 . A A . 95 VAL CA 1 1
18 51260 1 1 95 VAL CB C 6.016 12.840 -1.812 1.00 . A A . 95 VAL CB 1 1
18 51261 1 1 95 VAL CG1 C 6.360 13.915 -0.791 1.00 . A A . 95 VAL CG1 1 1
18 51262 1 1 95 VAL CG2 C 5.260 11.691 -1.152 1.00 . A A . 95 VAL CG2 1 1
18 51263 1 1 95 VAL H H 6.870 14.605 -3.547 1.00 . A A . 95 VAL H 1 1
18 51264 1 1 95 VAL HA H 5.133 12.663 -3.748 1.00 . A A . 95 VAL HA 1 1
18 51265 1 1 95 VAL HB H 6.941 12.446 -2.207 1.00 . A A . 95 VAL HB 1 1
18 51266 1 1 95 VAL HG11 H 5.449 14.356 -0.414 1.00 . A A . 95 VAL HG11 1 1
18 51267 1 1 95 VAL HG12 H 6.961 14.678 -1.264 1.00 . A A . 95 VAL HG12 1 1
18 51268 1 1 95 VAL HG13 H 6.912 13.475 0.027 1.00 . A A . 95 VAL HG13 1 1
18 51269 1 1 95 VAL HG21 H 5.816 11.335 -0.296 1.00 . A A . 95 VAL HG21 1 1
18 51270 1 1 95 VAL HG22 H 5.139 10.886 -1.863 1.00 . A A . 95 VAL HG22 1 1
18 51271 1 1 95 VAL HG23 H 4.289 12.037 -0.832 1.00 . A A . 95 VAL HG23 1 1
18 51272 1 1 95 VAL N N 5.892 14.580 -3.594 1.00 . A A . 95 VAL N 1 1
18 51273 1 1 95 VAL O O 3.567 14.546 -1.601 1.00 . A A . 95 VAL O 1 1
18 51274 1 1 96 ASN C C 1.049 11.752 -2.229 1.00 . A A . 96 ASN C 1 1
18 51275 1 1 96 ASN CA C 1.427 13.151 -2.703 1.00 . A A . 96 ASN CA 1 1
18 51276 1 1 96 ASN CB C 0.481 13.636 -3.814 1.00 . A A . 96 ASN CB 1 1
18 51277 1 1 96 ASN CG C 0.342 15.152 -3.859 1.00 . A A . 96 ASN CG 1 1
18 51278 1 1 96 ASN H H 3.031 12.639 -3.977 1.00 . A A . 96 ASN H 1 1
18 51279 1 1 96 ASN HA H 1.367 13.830 -1.864 1.00 . A A . 96 ASN HA 1 1
18 51280 1 1 96 ASN HB2 H 0.857 13.303 -4.771 1.00 . A A . 96 ASN HB2 1 1
18 51281 1 1 96 ASN HB3 H -0.499 13.210 -3.652 1.00 . A A . 96 ASN HB3 1 1
18 51282 1 1 96 ASN HD21 H 2.178 15.392 -3.139 1.00 . A A . 96 ASN HD21 1 1
18 51283 1 1 96 ASN HD22 H 1.303 16.852 -3.468 1.00 . A A . 96 ASN HD22 1 1
18 51284 1 1 96 ASN N N 2.810 13.131 -3.160 1.00 . A A . 96 ASN N 1 1
18 51285 1 1 96 ASN ND2 N 1.376 15.868 -3.449 1.00 . A A . 96 ASN ND2 1 1
18 51286 1 1 96 ASN O O 1.881 10.842 -2.287 1.00 . A A . 96 ASN O 1 1
18 51287 1 1 96 ASN OD1 O -0.697 15.679 -4.259 1.00 . A A . 96 ASN OD1 1 1
18 51288 1 1 97 TRP C C -0.470 9.147 -2.247 1.00 . A A . 97 TRP C 1 1
18 51289 1 1 97 TRP CA C -0.601 10.276 -1.219 1.00 . A A . 97 TRP CA 1 1
18 51290 1 1 97 TRP CB C -2.036 10.349 -0.683 1.00 . A A . 97 TRP CB 1 1
18 51291 1 1 97 TRP CD1 C -2.865 12.462 0.521 1.00 . A A . 97 TRP CD1 1 1
18 51292 1 1 97 TRP CD2 C -1.655 11.093 1.814 1.00 . A A . 97 TRP CD2 1 1
18 51293 1 1 97 TRP CE2 C -2.043 12.209 2.580 1.00 . A A . 97 TRP CE2 1 1
18 51294 1 1 97 TRP CE3 C -0.884 10.097 2.426 1.00 . A A . 97 TRP CE3 1 1
18 51295 1 1 97 TRP CG C -2.191 11.275 0.494 1.00 . A A . 97 TRP CG 1 1
18 51296 1 1 97 TRP CH2 C -0.937 11.368 4.489 1.00 . A A . 97 TRP CH2 1 1
18 51297 1 1 97 TRP CZ2 C -1.690 12.356 3.919 1.00 . A A . 97 TRP CZ2 1 1
18 51298 1 1 97 TRP CZ3 C -0.535 10.246 3.756 1.00 . A A . 97 TRP CZ3 1 1
18 51299 1 1 97 TRP H H -0.830 12.312 -1.802 1.00 . A A . 97 TRP H 1 1
18 51300 1 1 97 TRP HA H 0.059 10.055 -0.393 1.00 . A A . 97 TRP HA 1 1
18 51301 1 1 97 TRP HB2 H -2.691 10.699 -1.472 1.00 . A A . 97 TRP HB2 1 1
18 51302 1 1 97 TRP HB3 H -2.349 9.358 -0.374 1.00 . A A . 97 TRP HB3 1 1
18 51303 1 1 97 TRP HD1 H -3.385 12.886 -0.325 1.00 . A A . 97 TRP HD1 1 1
18 51304 1 1 97 TRP HE1 H -3.183 13.888 2.037 1.00 . A A . 97 TRP HE1 1 1
18 51305 1 1 97 TRP HE3 H -0.564 9.225 1.879 1.00 . A A . 97 TRP HE3 1 1
18 51306 1 1 97 TRP HH2 H -0.642 11.443 5.525 1.00 . A A . 97 TRP HH2 1 1
18 51307 1 1 97 TRP HZ2 H -1.991 13.217 4.497 1.00 . A A . 97 TRP HZ2 1 1
18 51308 1 1 97 TRP HZ3 H 0.059 9.487 4.244 1.00 . A A . 97 TRP HZ3 1 1
18 51309 1 1 97 TRP N N -0.183 11.566 -1.772 1.00 . A A . 97 TRP N 1 1
18 51310 1 1 97 TRP NE1 N -2.779 13.028 1.769 1.00 . A A . 97 TRP NE1 1 1
18 51311 1 1 97 TRP O O -0.246 7.990 -1.886 1.00 . A A . 97 TRP O 1 1
18 51312 1 1 98 GLY C C 0.961 7.948 -4.711 1.00 . A A . 98 GLY C 1 1
18 51313 1 1 98 GLY CA C -0.452 8.494 -4.584 1.00 . A A . 98 GLY CA 1 1
18 51314 1 1 98 GLY H H -0.766 10.425 -3.763 1.00 . A A . 98 GLY H 1 1
18 51315 1 1 98 GLY HA2 H -1.122 7.674 -4.372 1.00 . A A . 98 GLY HA2 1 1
18 51316 1 1 98 GLY HA3 H -0.737 8.943 -5.524 1.00 . A A . 98 GLY HA3 1 1
18 51317 1 1 98 GLY N N -0.581 9.487 -3.529 1.00 . A A . 98 GLY N 1 1
18 51318 1 1 98 GLY O O 1.161 6.839 -5.210 1.00 . A A . 98 GLY O 1 1
18 51319 1 1 99 ARG C C 3.578 7.158 -3.323 1.00 . A A . 99 ARG C 1 1
18 51320 1 1 99 ARG CA C 3.341 8.284 -4.311 1.00 . A A . 99 ARG CA 1 1
18 51321 1 1 99 ARG CB C 4.303 9.437 -4.007 1.00 . A A . 99 ARG CB 1 1
18 51322 1 1 99 ARG CD C 4.779 10.026 -6.427 1.00 . A A . 99 ARG CD 1 1
18 51323 1 1 99 ARG CG C 4.341 10.539 -5.059 1.00 . A A . 99 ARG CG 1 1
18 51324 1 1 99 ARG CZ C 3.790 8.976 -8.429 1.00 . A A . 99 ARG CZ 1 1
18 51325 1 1 99 ARG H H 1.722 9.570 -3.820 1.00 . A A . 99 ARG H 1 1
18 51326 1 1 99 ARG HA H 3.530 7.916 -5.308 1.00 . A A . 99 ARG HA 1 1
18 51327 1 1 99 ARG HB2 H 4.016 9.884 -3.067 1.00 . A A . 99 ARG HB2 1 1
18 51328 1 1 99 ARG HB3 H 5.301 9.034 -3.906 1.00 . A A . 99 ARG HB3 1 1
18 51329 1 1 99 ARG HD2 H 5.160 10.855 -7.005 1.00 . A A . 99 ARG HD2 1 1
18 51330 1 1 99 ARG HD3 H 5.566 9.298 -6.287 1.00 . A A . 99 ARG HD3 1 1
18 51331 1 1 99 ARG HE H 2.821 9.309 -6.710 1.00 . A A . 99 ARG HE 1 1
18 51332 1 1 99 ARG HG2 H 3.355 10.969 -5.151 1.00 . A A . 99 ARG HG2 1 1
18 51333 1 1 99 ARG HG3 H 5.038 11.302 -4.735 1.00 . A A . 99 ARG HG3 1 1
18 51334 1 1 99 ARG HH11 H 5.734 9.532 -8.638 1.00 . A A . 99 ARG HH11 1 1
18 51335 1 1 99 ARG HH12 H 5.019 8.785 -10.034 1.00 . A A . 99 ARG HH12 1 1
18 51336 1 1 99 ARG HH21 H 1.860 8.358 -8.552 1.00 . A A . 99 ARG HH21 1 1
18 51337 1 1 99 ARG HH22 H 2.817 8.124 -9.993 1.00 . A A . 99 ARG HH22 1 1
18 51338 1 1 99 ARG N N 1.944 8.713 -4.245 1.00 . A A . 99 ARG N 1 1
18 51339 1 1 99 ARG NE N 3.684 9.400 -7.170 1.00 . A A . 99 ARG NE 1 1
18 51340 1 1 99 ARG NH1 N 4.937 9.106 -9.086 1.00 . A A . 99 ARG NH1 1 1
18 51341 1 1 99 ARG NH2 N 2.740 8.441 -9.038 1.00 . A A . 99 ARG NH2 1 1
18 51342 1 1 99 ARG O O 4.375 6.256 -3.569 1.00 . A A . 99 ARG O 1 1
18 51343 1 1 100 ILE C C 2.390 4.885 -1.746 1.00 . A A . 100 ILE C 1 1
18 51344 1 1 100 ILE CA C 2.941 6.188 -1.191 1.00 . A A . 100 ILE CA 1 1
18 51345 1 1 100 ILE CB C 2.153 6.601 0.069 1.00 . A A . 100 ILE CB 1 1
18 51346 1 1 100 ILE CD1 C 2.139 8.273 1.991 1.00 . A A . 100 ILE CD1 1 1
18 51347 1 1 100 ILE CG1 C 2.751 7.878 0.669 1.00 . A A . 100 ILE CG1 1 1
18 51348 1 1 100 ILE CG2 C 2.141 5.476 1.089 1.00 . A A . 100 ILE CG2 1 1
18 51349 1 1 100 ILE H H 2.257 7.975 -2.073 1.00 . A A . 100 ILE H 1 1
18 51350 1 1 100 ILE HA H 3.978 6.050 -0.924 1.00 . A A . 100 ILE HA 1 1
18 51351 1 1 100 ILE HB H 1.133 6.797 -0.220 1.00 . A A . 100 ILE HB 1 1
18 51352 1 1 100 ILE HD11 H 2.608 9.177 2.349 1.00 . A A . 100 ILE HD11 1 1
18 51353 1 1 100 ILE HD12 H 2.293 7.478 2.708 1.00 . A A . 100 ILE HD12 1 1
18 51354 1 1 100 ILE HD13 H 1.082 8.442 1.863 1.00 . A A . 100 ILE HD13 1 1
18 51355 1 1 100 ILE HG12 H 3.808 7.733 0.826 1.00 . A A . 100 ILE HG12 1 1
18 51356 1 1 100 ILE HG13 H 2.605 8.696 -0.021 1.00 . A A . 100 ILE HG13 1 1
18 51357 1 1 100 ILE HG21 H 1.624 5.806 1.979 1.00 . A A . 100 ILE HG21 1 1
18 51358 1 1 100 ILE HG22 H 3.156 5.207 1.340 1.00 . A A . 100 ILE HG22 1 1
18 51359 1 1 100 ILE HG23 H 1.630 4.618 0.673 1.00 . A A . 100 ILE HG23 1 1
18 51360 1 1 100 ILE N N 2.864 7.218 -2.209 1.00 . A A . 100 ILE N 1 1
18 51361 1 1 100 ILE O O 2.985 3.821 -1.582 1.00 . A A . 100 ILE O 1 1
18 51362 1 1 101 VAL C C 1.616 3.216 -4.060 1.00 . A A . 101 VAL C 1 1
18 51363 1 1 101 VAL CA C 0.643 3.850 -3.080 1.00 . A A . 101 VAL CA 1 1
18 51364 1 1 101 VAL CB C -0.619 4.275 -3.842 1.00 . A A . 101 VAL CB 1 1
18 51365 1 1 101 VAL CG1 C -1.336 3.062 -4.402 1.00 . A A . 101 VAL CG1 1 1
18 51366 1 1 101 VAL CG2 C -1.532 5.082 -2.942 1.00 . A A . 101 VAL CG2 1 1
18 51367 1 1 101 VAL H H 0.829 5.866 -2.497 1.00 . A A . 101 VAL H 1 1
18 51368 1 1 101 VAL HA H 0.366 3.130 -2.326 1.00 . A A . 101 VAL HA 1 1
18 51369 1 1 101 VAL HB H -0.321 4.901 -4.667 1.00 . A A . 101 VAL HB 1 1
18 51370 1 1 101 VAL HG11 H -1.615 2.406 -3.591 1.00 . A A . 101 VAL HG11 1 1
18 51371 1 1 101 VAL HG12 H -0.677 2.539 -5.079 1.00 . A A . 101 VAL HG12 1 1
18 51372 1 1 101 VAL HG13 H -2.221 3.379 -4.931 1.00 . A A . 101 VAL HG13 1 1
18 51373 1 1 101 VAL HG21 H -1.035 5.995 -2.653 1.00 . A A . 101 VAL HG21 1 1
18 51374 1 1 101 VAL HG22 H -1.766 4.504 -2.058 1.00 . A A . 101 VAL HG22 1 1
18 51375 1 1 101 VAL HG23 H -2.444 5.317 -3.471 1.00 . A A . 101 VAL HG23 1 1
18 51376 1 1 101 VAL N N 1.260 4.990 -2.428 1.00 . A A . 101 VAL N 1 1
18 51377 1 1 101 VAL O O 1.833 2.002 -4.051 1.00 . A A . 101 VAL O 1 1
18 51378 1 1 102 ALA C C 4.350 2.925 -5.220 1.00 . A A . 102 ALA C 1 1
18 51379 1 1 102 ALA CA C 3.170 3.621 -5.888 1.00 . A A . 102 ALA CA 1 1
18 51380 1 1 102 ALA CB C 3.646 4.808 -6.708 1.00 . A A . 102 ALA CB 1 1
18 51381 1 1 102 ALA H H 1.963 5.013 -4.856 1.00 . A A . 102 ALA H 1 1
18 51382 1 1 102 ALA HA H 2.680 2.927 -6.552 1.00 . A A . 102 ALA HA 1 1
18 51383 1 1 102 ALA HB1 H 4.314 4.464 -7.484 1.00 . A A . 102 ALA HB1 1 1
18 51384 1 1 102 ALA HB2 H 4.167 5.503 -6.067 1.00 . A A . 102 ALA HB2 1 1
18 51385 1 1 102 ALA HB3 H 2.795 5.299 -7.155 1.00 . A A . 102 ALA HB3 1 1
18 51386 1 1 102 ALA N N 2.198 4.060 -4.902 1.00 . A A . 102 ALA N 1 1
18 51387 1 1 102 ALA O O 4.789 1.868 -5.669 1.00 . A A . 102 ALA O 1 1
18 51388 1 1 103 PHE C C 5.714 1.552 -2.930 1.00 . A A . 103 PHE C 1 1
18 51389 1 1 103 PHE CA C 5.980 2.980 -3.396 1.00 . A A . 103 PHE CA 1 1
18 51390 1 1 103 PHE CB C 6.299 3.878 -2.191 1.00 . A A . 103 PHE CB 1 1
18 51391 1 1 103 PHE CD1 C 8.747 3.383 -1.923 1.00 . A A . 103 PHE CD1 1 1
18 51392 1 1 103 PHE CD2 C 7.308 2.996 -0.061 1.00 . A A . 103 PHE CD2 1 1
18 51393 1 1 103 PHE CE1 C 9.828 2.954 -1.181 1.00 . A A . 103 PHE CE1 1 1
18 51394 1 1 103 PHE CE2 C 8.388 2.566 0.686 1.00 . A A . 103 PHE CE2 1 1
18 51395 1 1 103 PHE CG C 7.475 3.411 -1.374 1.00 . A A . 103 PHE CG 1 1
18 51396 1 1 103 PHE CZ C 9.649 2.545 0.125 1.00 . A A . 103 PHE CZ 1 1
18 51397 1 1 103 PHE H H 4.401 4.335 -3.806 1.00 . A A . 103 PHE H 1 1
18 51398 1 1 103 PHE HA H 6.826 2.973 -4.065 1.00 . A A . 103 PHE HA 1 1
18 51399 1 1 103 PHE HB2 H 6.518 4.878 -2.543 1.00 . A A . 103 PHE HB2 1 1
18 51400 1 1 103 PHE HB3 H 5.436 3.912 -1.540 1.00 . A A . 103 PHE HB3 1 1
18 51401 1 1 103 PHE HD1 H 8.888 3.705 -2.943 1.00 . A A . 103 PHE HD1 1 1
18 51402 1 1 103 PHE HD2 H 6.325 3.010 0.380 1.00 . A A . 103 PHE HD2 1 1
18 51403 1 1 103 PHE HE1 H 10.815 2.939 -1.622 1.00 . A A . 103 PHE HE1 1 1
18 51404 1 1 103 PHE HE2 H 8.245 2.246 1.708 1.00 . A A . 103 PHE HE2 1 1
18 51405 1 1 103 PHE HZ H 10.494 2.209 0.707 1.00 . A A . 103 PHE HZ 1 1
18 51406 1 1 103 PHE N N 4.832 3.513 -4.129 1.00 . A A . 103 PHE N 1 1
18 51407 1 1 103 PHE O O 6.544 0.661 -3.115 1.00 . A A . 103 PHE O 1 1
18 51408 1 1 104 PHE C C 3.965 -0.969 -2.967 1.00 . A A . 104 PHE C 1 1
18 51409 1 1 104 PHE CA C 4.178 0.027 -1.833 1.00 . A A . 104 PHE CA 1 1
18 51410 1 1 104 PHE CB C 2.922 0.126 -0.960 1.00 . A A . 104 PHE CB 1 1
18 51411 1 1 104 PHE CD1 C 3.661 1.925 0.623 1.00 . A A . 104 PHE CD1 1 1
18 51412 1 1 104 PHE CD2 C 2.981 -0.164 1.544 1.00 . A A . 104 PHE CD2 1 1
18 51413 1 1 104 PHE CE1 C 3.913 2.404 1.892 1.00 . A A . 104 PHE CE1 1 1
18 51414 1 1 104 PHE CE2 C 3.231 0.311 2.816 1.00 . A A . 104 PHE CE2 1 1
18 51415 1 1 104 PHE CG C 3.192 0.637 0.431 1.00 . A A . 104 PHE CG 1 1
18 51416 1 1 104 PHE CZ C 3.681 1.563 3.005 1.00 . A A . 104 PHE CZ 1 1
18 51417 1 1 104 PHE H H 3.900 2.079 -2.281 1.00 . A A . 104 PHE H 1 1
18 51418 1 1 104 PHE HA H 4.999 -0.321 -1.224 1.00 . A A . 104 PHE HA 1 1
18 51419 1 1 104 PHE HB2 H 2.218 0.799 -1.430 1.00 . A A . 104 PHE HB2 1 1
18 51420 1 1 104 PHE HB3 H 2.475 -0.855 -0.875 1.00 . A A . 104 PHE HB3 1 1
18 51421 1 1 104 PHE HD1 H 3.832 2.559 -0.234 1.00 . A A . 104 PHE HD1 1 1
18 51422 1 1 104 PHE HD2 H 2.614 -1.172 1.411 1.00 . A A . 104 PHE HD2 1 1
18 51423 1 1 104 PHE HE1 H 4.277 3.412 2.026 1.00 . A A . 104 PHE HE1 1 1
18 51424 1 1 104 PHE HE2 H 3.062 -0.324 3.673 1.00 . A A . 104 PHE HE2 1 1
18 51425 1 1 104 PHE HZ H 3.871 1.921 4.006 1.00 . A A . 104 PHE HZ 1 1
18 51426 1 1 104 PHE N N 4.541 1.337 -2.352 1.00 . A A . 104 PHE N 1 1
18 51427 1 1 104 PHE O O 4.289 -2.151 -2.837 1.00 . A A . 104 PHE O 1 1
18 51428 1 1 105 SER C C 4.537 -1.817 -5.835 1.00 . A A . 105 SER C 1 1
18 51429 1 1 105 SER CA C 3.211 -1.326 -5.247 1.00 . A A . 105 SER CA 1 1
18 51430 1 1 105 SER CB C 2.410 -0.560 -6.304 1.00 . A A . 105 SER CB 1 1
18 51431 1 1 105 SER H H 3.204 0.470 -4.126 1.00 . A A . 105 SER H 1 1
18 51432 1 1 105 SER HA H 2.636 -2.183 -4.924 1.00 . A A . 105 SER HA 1 1
18 51433 1 1 105 SER HB2 H 2.998 0.270 -6.665 1.00 . A A . 105 SER HB2 1 1
18 51434 1 1 105 SER HB3 H 2.178 -1.221 -7.126 1.00 . A A . 105 SER HB3 1 1
18 51435 1 1 105 SER HG H 1.395 0.601 -5.086 1.00 . A A . 105 SER HG 1 1
18 51436 1 1 105 SER N N 3.443 -0.482 -4.083 1.00 . A A . 105 SER N 1 1
18 51437 1 1 105 SER O O 4.641 -2.962 -6.277 1.00 . A A . 105 SER O 1 1
18 51438 1 1 105 SER OG O 1.197 -0.060 -5.763 1.00 . A A . 105 SER OG 1 1
18 51439 1 1 106 PHE C C 7.460 -2.479 -5.604 1.00 . A A . 106 PHE C 1 1
18 51440 1 1 106 PHE CA C 6.862 -1.307 -6.366 1.00 . A A . 106 PHE CA 1 1
18 51441 1 1 106 PHE CB C 7.830 -0.116 -6.319 1.00 . A A . 106 PHE CB 1 1
18 51442 1 1 106 PHE CD1 C 6.624 0.905 -8.277 1.00 . A A . 106 PHE CD1 1 1
18 51443 1 1 106 PHE CD2 C 7.789 2.349 -6.780 1.00 . A A . 106 PHE CD2 1 1
18 51444 1 1 106 PHE CE1 C 6.237 1.996 -9.031 1.00 . A A . 106 PHE CE1 1 1
18 51445 1 1 106 PHE CE2 C 7.406 3.442 -7.530 1.00 . A A . 106 PHE CE2 1 1
18 51446 1 1 106 PHE CG C 7.403 1.068 -7.142 1.00 . A A . 106 PHE CG 1 1
18 51447 1 1 106 PHE CZ C 6.629 3.266 -8.656 1.00 . A A . 106 PHE CZ 1 1
18 51448 1 1 106 PHE H H 5.428 -0.067 -5.414 1.00 . A A . 106 PHE H 1 1
18 51449 1 1 106 PHE HA H 6.717 -1.605 -7.396 1.00 . A A . 106 PHE HA 1 1
18 51450 1 1 106 PHE HB2 H 7.930 0.216 -5.297 1.00 . A A . 106 PHE HB2 1 1
18 51451 1 1 106 PHE HB3 H 8.797 -0.439 -6.680 1.00 . A A . 106 PHE HB3 1 1
18 51452 1 1 106 PHE HD1 H 6.317 -0.087 -8.570 1.00 . A A . 106 PHE HD1 1 1
18 51453 1 1 106 PHE HD2 H 8.399 2.488 -5.900 1.00 . A A . 106 PHE HD2 1 1
18 51454 1 1 106 PHE HE1 H 5.629 1.856 -9.913 1.00 . A A . 106 PHE HE1 1 1
18 51455 1 1 106 PHE HE2 H 7.715 4.434 -7.235 1.00 . A A . 106 PHE HE2 1 1
18 51456 1 1 106 PHE HZ H 6.327 4.120 -9.243 1.00 . A A . 106 PHE HZ 1 1
18 51457 1 1 106 PHE N N 5.557 -0.955 -5.815 1.00 . A A . 106 PHE N 1 1
18 51458 1 1 106 PHE O O 7.906 -3.457 -6.206 1.00 . A A . 106 PHE O 1 1
18 51459 1 1 107 GLY C C 7.253 -4.764 -3.701 1.00 . A A . 107 GLY C 1 1
18 51460 1 1 107 GLY CA C 7.973 -3.456 -3.452 1.00 . A A . 107 GLY CA 1 1
18 51461 1 1 107 GLY H H 7.083 -1.575 -3.855 1.00 . A A . 107 GLY H 1 1
18 51462 1 1 107 GLY HA2 H 9.022 -3.586 -3.670 1.00 . A A . 107 GLY HA2 1 1
18 51463 1 1 107 GLY HA3 H 7.863 -3.189 -2.413 1.00 . A A . 107 GLY HA3 1 1
18 51464 1 1 107 GLY N N 7.450 -2.384 -4.278 1.00 . A A . 107 GLY N 1 1
18 51465 1 1 107 GLY O O 7.860 -5.834 -3.654 1.00 . A A . 107 GLY O 1 1
18 51466 1 1 108 GLY C C 5.617 -6.595 -5.500 1.00 . A A . 108 GLY C 1 1
18 51467 1 1 108 GLY CA C 5.155 -5.849 -4.262 1.00 . A A . 108 GLY CA 1 1
18 51468 1 1 108 GLY H H 5.536 -3.785 -3.988 1.00 . A A . 108 GLY H 1 1
18 51469 1 1 108 GLY HA2 H 5.209 -6.518 -3.417 1.00 . A A . 108 GLY HA2 1 1
18 51470 1 1 108 GLY HA3 H 4.128 -5.544 -4.402 1.00 . A A . 108 GLY HA3 1 1
18 51471 1 1 108 GLY N N 5.957 -4.672 -3.981 1.00 . A A . 108 GLY N 1 1
18 51472 1 1 108 GLY O O 5.404 -7.799 -5.624 1.00 . A A . 108 GLY O 1 1
18 51473 1 1 109 ALA C C 8.237 -6.925 -7.362 1.00 . A A . 109 ALA C 1 1
18 51474 1 1 109 ALA CA C 6.798 -6.498 -7.611 1.00 . A A . 109 ALA CA 1 1
18 51475 1 1 109 ALA CB C 6.726 -5.534 -8.778 1.00 . A A . 109 ALA CB 1 1
18 51476 1 1 109 ALA H H 6.320 -4.911 -6.299 1.00 . A A . 109 ALA H 1 1
18 51477 1 1 109 ALA HA H 6.209 -7.369 -7.850 1.00 . A A . 109 ALA HA 1 1
18 51478 1 1 109 ALA HB1 H 7.147 -5.999 -9.656 1.00 . A A . 109 ALA HB1 1 1
18 51479 1 1 109 ALA HB2 H 7.283 -4.639 -8.538 1.00 . A A . 109 ALA HB2 1 1
18 51480 1 1 109 ALA HB3 H 5.694 -5.275 -8.966 1.00 . A A . 109 ALA HB3 1 1
18 51481 1 1 109 ALA N N 6.239 -5.882 -6.420 1.00 . A A . 109 ALA N 1 1
18 51482 1 1 109 ALA O O 8.666 -7.993 -7.805 1.00 . A A . 109 ALA O 1 1
18 51483 1 1 110 LEU C C 10.560 -7.621 -5.562 1.00 . A A . 110 LEU C 1 1
18 51484 1 1 110 LEU CA C 10.365 -6.321 -6.324 1.00 . A A . 110 LEU CA 1 1
18 51485 1 1 110 LEU CB C 10.906 -5.167 -5.489 1.00 . A A . 110 LEU CB 1 1
18 51486 1 1 110 LEU CD1 C 11.338 -2.739 -5.205 1.00 . A A . 110 LEU CD1 1 1
18 51487 1 1 110 LEU CD2 C 11.830 -3.848 -7.385 1.00 . A A . 110 LEU CD2 1 1
18 51488 1 1 110 LEU CG C 10.910 -3.815 -6.180 1.00 . A A . 110 LEU CG 1 1
18 51489 1 1 110 LEU H H 8.536 -5.274 -6.288 1.00 . A A . 110 LEU H 1 1
18 51490 1 1 110 LEU HA H 10.911 -6.368 -7.251 1.00 . A A . 110 LEU HA 1 1
18 51491 1 1 110 LEU HB2 H 10.308 -5.087 -4.594 1.00 . A A . 110 LEU HB2 1 1
18 51492 1 1 110 LEU HB3 H 11.917 -5.402 -5.203 1.00 . A A . 110 LEU HB3 1 1
18 51493 1 1 110 LEU HD11 H 11.303 -1.776 -5.691 1.00 . A A . 110 LEU HD11 1 1
18 51494 1 1 110 LEU HD12 H 12.345 -2.937 -4.871 1.00 . A A . 110 LEU HD12 1 1
18 51495 1 1 110 LEU HD13 H 10.670 -2.739 -4.357 1.00 . A A . 110 LEU HD13 1 1
18 51496 1 1 110 LEU HD21 H 11.815 -2.886 -7.876 1.00 . A A . 110 LEU HD21 1 1
18 51497 1 1 110 LEU HD22 H 11.494 -4.611 -8.072 1.00 . A A . 110 LEU HD22 1 1
18 51498 1 1 110 LEU HD23 H 12.837 -4.070 -7.062 1.00 . A A . 110 LEU HD23 1 1
18 51499 1 1 110 LEU HG H 9.912 -3.583 -6.521 1.00 . A A . 110 LEU HG 1 1
18 51500 1 1 110 LEU N N 8.962 -6.088 -6.631 1.00 . A A . 110 LEU N 1 1
18 51501 1 1 110 LEU O O 11.408 -8.440 -5.916 1.00 . A A . 110 LEU O 1 1
18 51502 1 1 111 CYS C C 9.747 -10.257 -4.442 1.00 . A A . 111 CYS C 1 1
18 51503 1 1 111 CYS CA C 9.899 -8.964 -3.647 1.00 . A A . 111 CYS CA 1 1
18 51504 1 1 111 CYS CB C 8.858 -8.903 -2.526 1.00 . A A . 111 CYS CB 1 1
18 51505 1 1 111 CYS H H 9.099 -7.116 -4.295 1.00 . A A . 111 CYS H 1 1
18 51506 1 1 111 CYS HA H 10.883 -8.941 -3.208 1.00 . A A . 111 CYS HA 1 1
18 51507 1 1 111 CYS HB2 H 8.888 -9.823 -1.969 1.00 . A A . 111 CYS HB2 1 1
18 51508 1 1 111 CYS HB3 H 9.100 -8.082 -1.869 1.00 . A A . 111 CYS HB3 1 1
18 51509 1 1 111 CYS HG H 6.990 -7.371 -3.329 1.00 . A A . 111 CYS HG 1 1
18 51510 1 1 111 CYS N N 9.775 -7.797 -4.507 1.00 . A A . 111 CYS N 1 1
18 51511 1 1 111 CYS O O 10.438 -11.243 -4.185 1.00 . A A . 111 CYS O 1 1
18 51512 1 1 111 CYS SG S 7.162 -8.667 -3.096 1.00 . A A . 111 CYS SG 1 1
18 51513 1 1 112 VAL C C 9.771 -11.753 -7.122 1.00 . A A . 112 VAL C 1 1
18 51514 1 1 112 VAL CA C 8.585 -11.398 -6.240 1.00 . A A . 112 VAL CA 1 1
18 51515 1 1 112 VAL CB C 7.353 -11.163 -7.120 1.00 . A A . 112 VAL CB 1 1
18 51516 1 1 112 VAL CG1 C 7.102 -12.366 -8.010 1.00 . A A . 112 VAL CG1 1 1
18 51517 1 1 112 VAL CG2 C 6.138 -10.870 -6.257 1.00 . A A . 112 VAL CG2 1 1
18 51518 1 1 112 VAL H H 8.396 -9.391 -5.622 1.00 . A A . 112 VAL H 1 1
18 51519 1 1 112 VAL HA H 8.379 -12.226 -5.578 1.00 . A A . 112 VAL HA 1 1
18 51520 1 1 112 VAL HB H 7.541 -10.303 -7.749 1.00 . A A . 112 VAL HB 1 1
18 51521 1 1 112 VAL HG11 H 6.832 -13.212 -7.395 1.00 . A A . 112 VAL HG11 1 1
18 51522 1 1 112 VAL HG12 H 8.001 -12.594 -8.562 1.00 . A A . 112 VAL HG12 1 1
18 51523 1 1 112 VAL HG13 H 6.301 -12.148 -8.697 1.00 . A A . 112 VAL HG13 1 1
18 51524 1 1 112 VAL HG21 H 5.978 -11.692 -5.573 1.00 . A A . 112 VAL HG21 1 1
18 51525 1 1 112 VAL HG22 H 5.269 -10.751 -6.886 1.00 . A A . 112 VAL HG22 1 1
18 51526 1 1 112 VAL HG23 H 6.307 -9.962 -5.696 1.00 . A A . 112 VAL HG23 1 1
18 51527 1 1 112 VAL N N 8.866 -10.228 -5.429 1.00 . A A . 112 VAL N 1 1
18 51528 1 1 112 VAL O O 10.307 -12.862 -7.042 1.00 . A A . 112 VAL O 1 1
18 51529 1 1 113 GLU C C 12.551 -11.428 -8.148 1.00 . A A . 113 GLU C 1 1
18 51530 1 1 113 GLU CA C 11.283 -11.024 -8.889 1.00 . A A . 113 GLU CA 1 1
18 51531 1 1 113 GLU CB C 11.533 -9.782 -9.756 1.00 . A A . 113 GLU CB 1 1
18 51532 1 1 113 GLU CD C 11.966 -7.298 -9.863 1.00 . A A . 113 GLU CD 1 1
18 51533 1 1 113 GLU CG C 11.872 -8.523 -8.973 1.00 . A A . 113 GLU CG 1 1
18 51534 1 1 113 GLU H H 9.729 -9.931 -7.942 1.00 . A A . 113 GLU H 1 1
18 51535 1 1 113 GLU HA H 10.996 -11.839 -9.534 1.00 . A A . 113 GLU HA 1 1
18 51536 1 1 113 GLU HB2 H 12.352 -9.989 -10.427 1.00 . A A . 113 GLU HB2 1 1
18 51537 1 1 113 GLU HB3 H 10.645 -9.586 -10.340 1.00 . A A . 113 GLU HB3 1 1
18 51538 1 1 113 GLU HG2 H 11.102 -8.356 -8.233 1.00 . A A . 113 GLU HG2 1 1
18 51539 1 1 113 GLU HG3 H 12.821 -8.666 -8.479 1.00 . A A . 113 GLU HG3 1 1
18 51540 1 1 113 GLU N N 10.181 -10.802 -7.957 1.00 . A A . 113 GLU N 1 1
18 51541 1 1 113 GLU O O 13.396 -12.130 -8.691 1.00 . A A . 113 GLU O 1 1
18 51542 1 1 113 GLU OE1 O 10.917 -6.788 -10.309 1.00 . A A . 113 GLU OE1 1 1
18 51543 1 1 113 GLU OE2 O 13.097 -6.837 -10.124 1.00 . A A . 113 GLU OE2 1 1
18 51544 1 1 114 SER C C 13.813 -12.881 -5.818 1.00 . A A . 114 SER C 1 1
18 51545 1 1 114 SER CA C 13.798 -11.379 -6.074 1.00 . A A . 114 SER CA 1 1
18 51546 1 1 114 SER CB C 13.769 -10.614 -4.754 1.00 . A A . 114 SER CB 1 1
18 51547 1 1 114 SER H H 11.955 -10.450 -6.516 1.00 . A A . 114 SER H 1 1
18 51548 1 1 114 SER HA H 14.691 -11.109 -6.614 1.00 . A A . 114 SER HA 1 1
18 51549 1 1 114 SER HB2 H 12.848 -10.827 -4.231 1.00 . A A . 114 SER HB2 1 1
18 51550 1 1 114 SER HB3 H 14.607 -10.914 -4.145 1.00 . A A . 114 SER HB3 1 1
18 51551 1 1 114 SER HG H 13.060 -8.930 -5.464 1.00 . A A . 114 SER HG 1 1
18 51552 1 1 114 SER N N 12.660 -11.013 -6.895 1.00 . A A . 114 SER N 1 1
18 51553 1 1 114 SER O O 14.842 -13.534 -5.964 1.00 . A A . 114 SER O 1 1
18 51554 1 1 114 SER OG O 13.847 -9.222 -4.984 1.00 . A A . 114 SER OG 1 1
18 51555 1 1 115 VAL C C 12.767 -15.686 -6.425 1.00 . A A . 115 VAL C 1 1
18 51556 1 1 115 VAL CA C 12.564 -14.851 -5.170 1.00 . A A . 115 VAL CA 1 1
18 51557 1 1 115 VAL CB C 11.207 -15.194 -4.538 1.00 . A A . 115 VAL CB 1 1
18 51558 1 1 115 VAL CG1 C 11.117 -16.682 -4.241 1.00 . A A . 115 VAL CG1 1 1
18 51559 1 1 115 VAL CG2 C 10.997 -14.382 -3.273 1.00 . A A . 115 VAL CG2 1 1
18 51560 1 1 115 VAL H H 11.845 -12.884 -5.461 1.00 . A A . 115 VAL H 1 1
18 51561 1 1 115 VAL HA H 13.342 -15.091 -4.458 1.00 . A A . 115 VAL HA 1 1
18 51562 1 1 115 VAL HB H 10.429 -14.935 -5.241 1.00 . A A . 115 VAL HB 1 1
18 51563 1 1 115 VAL HG11 H 11.206 -17.237 -5.162 1.00 . A A . 115 VAL HG11 1 1
18 51564 1 1 115 VAL HG12 H 10.167 -16.899 -3.778 1.00 . A A . 115 VAL HG12 1 1
18 51565 1 1 115 VAL HG13 H 11.919 -16.963 -3.573 1.00 . A A . 115 VAL HG13 1 1
18 51566 1 1 115 VAL HG21 H 11.781 -14.613 -2.565 1.00 . A A . 115 VAL HG21 1 1
18 51567 1 1 115 VAL HG22 H 10.036 -14.628 -2.843 1.00 . A A . 115 VAL HG22 1 1
18 51568 1 1 115 VAL HG23 H 11.025 -13.330 -3.514 1.00 . A A . 115 VAL HG23 1 1
18 51569 1 1 115 VAL N N 12.659 -13.435 -5.481 1.00 . A A . 115 VAL N 1 1
18 51570 1 1 115 VAL O O 13.534 -16.652 -6.424 1.00 . A A . 115 VAL O 1 1
18 51571 1 1 116 ASP C C 13.609 -16.033 -9.307 1.00 . A A . 116 ASP C 1 1
18 51572 1 1 116 ASP CA C 12.179 -16.010 -8.772 1.00 . A A . 116 ASP CA 1 1
18 51573 1 1 116 ASP CB C 11.255 -15.377 -9.816 1.00 . A A . 116 ASP CB 1 1
18 51574 1 1 116 ASP CG C 9.790 -15.681 -9.574 1.00 . A A . 116 ASP CG 1 1
18 51575 1 1 116 ASP H H 11.502 -14.507 -7.435 1.00 . A A . 116 ASP H 1 1
18 51576 1 1 116 ASP HA H 11.862 -17.027 -8.598 1.00 . A A . 116 ASP HA 1 1
18 51577 1 1 116 ASP HB2 H 11.384 -14.305 -9.797 1.00 . A A . 116 ASP HB2 1 1
18 51578 1 1 116 ASP HB3 H 11.522 -15.747 -10.795 1.00 . A A . 116 ASP HB3 1 1
18 51579 1 1 116 ASP N N 12.089 -15.296 -7.500 1.00 . A A . 116 ASP N 1 1
18 51580 1 1 116 ASP O O 13.978 -16.925 -10.071 1.00 . A A . 116 ASP O 1 1
18 51581 1 1 116 ASP OD1 O 9.392 -16.856 -9.714 1.00 . A A . 116 ASP OD1 1 1
18 51582 1 1 116 ASP OD2 O 9.026 -14.745 -9.264 1.00 . A A . 116 ASP OD2 1 1
18 51583 1 1 117 LYS C C 16.785 -15.457 -8.331 1.00 . A A . 117 LYS C 1 1
18 51584 1 1 117 LYS CA C 15.791 -14.964 -9.380 1.00 . A A . 117 LYS CA 1 1
18 51585 1 1 117 LYS CB C 16.107 -13.520 -9.773 1.00 . A A . 117 LYS CB 1 1
18 51586 1 1 117 LYS CD C 15.444 -11.521 -11.138 1.00 . A A . 117 LYS CD 1 1
18 51587 1 1 117 LYS CE C 14.478 -10.985 -12.182 1.00 . A A . 117 LYS CE 1 1
18 51588 1 1 117 LYS CG C 15.238 -13.006 -10.907 1.00 . A A . 117 LYS CG 1 1
18 51589 1 1 117 LYS H H 14.071 -14.383 -8.279 1.00 . A A . 117 LYS H 1 1
18 51590 1 1 117 LYS HA H 15.879 -15.590 -10.255 1.00 . A A . 117 LYS HA 1 1
18 51591 1 1 117 LYS HB2 H 15.959 -12.883 -8.913 1.00 . A A . 117 LYS HB2 1 1
18 51592 1 1 117 LYS HB3 H 17.141 -13.458 -10.082 1.00 . A A . 117 LYS HB3 1 1
18 51593 1 1 117 LYS HD2 H 15.285 -10.995 -10.208 1.00 . A A . 117 LYS HD2 1 1
18 51594 1 1 117 LYS HD3 H 16.457 -11.358 -11.479 1.00 . A A . 117 LYS HD3 1 1
18 51595 1 1 117 LYS HE2 H 13.468 -11.228 -11.882 1.00 . A A . 117 LYS HE2 1 1
18 51596 1 1 117 LYS HE3 H 14.586 -9.911 -12.237 1.00 . A A . 117 LYS HE3 1 1
18 51597 1 1 117 LYS HG2 H 15.488 -13.539 -11.813 1.00 . A A . 117 LYS HG2 1 1
18 51598 1 1 117 LYS HG3 H 14.199 -13.181 -10.659 1.00 . A A . 117 LYS HG3 1 1
18 51599 1 1 117 LYS HZ1 H 14.636 -12.604 -13.500 1.00 . A A . 117 LYS HZ1 1 1
18 51600 1 1 117 LYS HZ2 H 15.695 -11.324 -13.846 1.00 . A A . 117 LYS HZ2 1 1
18 51601 1 1 117 LYS HZ3 H 14.045 -11.183 -14.215 1.00 . A A . 117 LYS HZ3 1 1
18 51602 1 1 117 LYS N N 14.414 -15.060 -8.903 1.00 . A A . 117 LYS N 1 1
18 51603 1 1 117 LYS NZ N 14.731 -11.564 -13.527 1.00 . A A . 117 LYS NZ 1 1
18 51604 1 1 117 LYS O O 17.966 -15.110 -8.377 1.00 . A A . 117 LYS O 1 1
18 51605 1 1 118 GLU C C 17.777 -15.911 -5.440 1.00 . A A . 118 GLU C 1 1
18 51606 1 1 118 GLU CA C 17.144 -16.924 -6.390 1.00 . A A . 118 GLU CA 1 1
18 51607 1 1 118 GLU CB C 18.233 -17.758 -7.078 1.00 . A A . 118 GLU CB 1 1
18 51608 1 1 118 GLU CD C 16.829 -19.840 -7.348 1.00 . A A . 118 GLU CD 1 1
18 51609 1 1 118 GLU CG C 17.688 -18.804 -8.038 1.00 . A A . 118 GLU CG 1 1
18 51610 1 1 118 GLU H H 15.324 -16.416 -7.355 1.00 . A A . 118 GLU H 1 1
18 51611 1 1 118 GLU HA H 16.514 -17.584 -5.814 1.00 . A A . 118 GLU HA 1 1
18 51612 1 1 118 GLU HB2 H 18.882 -17.096 -7.633 1.00 . A A . 118 GLU HB2 1 1
18 51613 1 1 118 GLU HB3 H 18.814 -18.264 -6.321 1.00 . A A . 118 GLU HB3 1 1
18 51614 1 1 118 GLU HG2 H 17.092 -18.308 -8.789 1.00 . A A . 118 GLU HG2 1 1
18 51615 1 1 118 GLU HG3 H 18.520 -19.305 -8.514 1.00 . A A . 118 GLU HG3 1 1
18 51616 1 1 118 GLU N N 16.294 -16.263 -7.388 1.00 . A A . 118 GLU N 1 1
18 51617 1 1 118 GLU O O 18.834 -16.156 -4.856 1.00 . A A . 118 GLU O 1 1
18 51618 1 1 118 GLU OE1 O 17.385 -20.829 -6.829 1.00 . A A . 118 GLU OE1 1 1
18 51619 1 1 118 GLU OE2 O 15.590 -19.673 -7.317 1.00 . A A . 118 GLU OE2 1 1
18 51620 1 1 119 MET C C 16.717 -13.640 -3.150 1.00 . A A . 119 MET C 1 1
18 51621 1 1 119 MET CA C 17.597 -13.732 -4.393 1.00 . A A . 119 MET CA 1 1
18 51622 1 1 119 MET CB C 17.623 -12.392 -5.137 1.00 . A A . 119 MET CB 1 1
18 51623 1 1 119 MET CE C 16.752 -10.435 -7.438 1.00 . A A . 119 MET CE 1 1
18 51624 1 1 119 MET CG C 18.397 -12.444 -6.446 1.00 . A A . 119 MET CG 1 1
18 51625 1 1 119 MET H H 16.255 -14.656 -5.736 1.00 . A A . 119 MET H 1 1
18 51626 1 1 119 MET HA H 18.602 -13.990 -4.093 1.00 . A A . 119 MET HA 1 1
18 51627 1 1 119 MET HB2 H 16.609 -12.094 -5.355 1.00 . A A . 119 MET HB2 1 1
18 51628 1 1 119 MET HB3 H 18.080 -11.647 -4.502 1.00 . A A . 119 MET HB3 1 1
18 51629 1 1 119 MET HE1 H 16.248 -11.186 -8.028 1.00 . A A . 119 MET HE1 1 1
18 51630 1 1 119 MET HE2 H 16.652 -9.473 -7.919 1.00 . A A . 119 MET HE2 1 1
18 51631 1 1 119 MET HE3 H 16.308 -10.392 -6.454 1.00 . A A . 119 MET HE3 1 1
18 51632 1 1 119 MET HG2 H 19.402 -12.774 -6.239 1.00 . A A . 119 MET HG2 1 1
18 51633 1 1 119 MET HG3 H 17.915 -13.155 -7.101 1.00 . A A . 119 MET HG3 1 1
18 51634 1 1 119 MET N N 17.109 -14.785 -5.266 1.00 . A A . 119 MET N 1 1
18 51635 1 1 119 MET O O 16.082 -12.616 -2.887 1.00 . A A . 119 MET O 1 1
18 51636 1 1 119 MET SD S 18.485 -10.853 -7.289 1.00 . A A . 119 MET SD 1 1
18 51637 1 1 120 GLN C C 16.330 -13.887 -0.095 1.00 . A A . 120 GLN C 1 1
18 51638 1 1 120 GLN CA C 15.843 -14.821 -1.197 1.00 . A A . 120 GLN CA 1 1
18 51639 1 1 120 GLN CB C 15.803 -16.257 -0.671 1.00 . A A . 120 GLN CB 1 1
18 51640 1 1 120 GLN CD C 15.163 -18.671 -1.074 1.00 . A A . 120 GLN CD 1 1
18 51641 1 1 120 GLN CG C 15.136 -17.251 -1.616 1.00 . A A . 120 GLN CG 1 1
18 51642 1 1 120 GLN H H 17.251 -15.493 -2.634 1.00 . A A . 120 GLN H 1 1
18 51643 1 1 120 GLN HA H 14.843 -14.524 -1.481 1.00 . A A . 120 GLN HA 1 1
18 51644 1 1 120 GLN HB2 H 16.815 -16.587 -0.492 1.00 . A A . 120 GLN HB2 1 1
18 51645 1 1 120 GLN HB3 H 15.262 -16.265 0.265 1.00 . A A . 120 GLN HB3 1 1
18 51646 1 1 120 GLN HE21 H 15.139 -19.413 -2.922 1.00 . A A . 120 GLN HE21 1 1
18 51647 1 1 120 GLN HE22 H 15.196 -20.575 -1.636 1.00 . A A . 120 GLN HE22 1 1
18 51648 1 1 120 GLN HG2 H 14.104 -16.958 -1.761 1.00 . A A . 120 GLN HG2 1 1
18 51649 1 1 120 GLN HG3 H 15.650 -17.230 -2.566 1.00 . A A . 120 GLN HG3 1 1
18 51650 1 1 120 GLN N N 16.685 -14.729 -2.388 1.00 . A A . 120 GLN N 1 1
18 51651 1 1 120 GLN NE2 N 15.162 -19.651 -1.965 1.00 . A A . 120 GLN NE2 1 1
18 51652 1 1 120 GLN O O 15.598 -13.583 0.844 1.00 . A A . 120 GLN O 1 1
18 51653 1 1 120 GLN OE1 O 15.167 -18.885 0.138 1.00 . A A . 120 GLN OE1 1 1
18 51654 1 1 121 VAL C C 17.690 -11.064 0.364 1.00 . A A . 121 VAL C 1 1
18 51655 1 1 121 VAL CA C 18.091 -12.479 0.761 1.00 . A A . 121 VAL CA 1 1
18 51656 1 1 121 VAL CB C 19.622 -12.569 0.900 1.00 . A A . 121 VAL CB 1 1
18 51657 1 1 121 VAL CG1 C 20.019 -13.889 1.539 1.00 . A A . 121 VAL CG1 1 1
18 51658 1 1 121 VAL CG2 C 20.303 -12.402 -0.448 1.00 . A A . 121 VAL CG2 1 1
18 51659 1 1 121 VAL H H 18.149 -13.774 -0.911 1.00 . A A . 121 VAL H 1 1
18 51660 1 1 121 VAL HA H 17.654 -12.704 1.722 1.00 . A A . 121 VAL HA 1 1
18 51661 1 1 121 VAL HB H 19.949 -11.771 1.546 1.00 . A A . 121 VAL HB 1 1
18 51662 1 1 121 VAL HG11 H 21.093 -13.932 1.638 1.00 . A A . 121 VAL HG11 1 1
18 51663 1 1 121 VAL HG12 H 19.682 -14.705 0.915 1.00 . A A . 121 VAL HG12 1 1
18 51664 1 1 121 VAL HG13 H 19.562 -13.969 2.513 1.00 . A A . 121 VAL HG13 1 1
18 51665 1 1 121 VAL HG21 H 19.983 -13.192 -1.112 1.00 . A A . 121 VAL HG21 1 1
18 51666 1 1 121 VAL HG22 H 21.374 -12.447 -0.320 1.00 . A A . 121 VAL HG22 1 1
18 51667 1 1 121 VAL HG23 H 20.030 -11.445 -0.871 1.00 . A A . 121 VAL HG23 1 1
18 51668 1 1 121 VAL N N 17.570 -13.442 -0.193 1.00 . A A . 121 VAL N 1 1
18 51669 1 1 121 VAL O O 17.559 -10.180 1.208 1.00 . A A . 121 VAL O 1 1
18 51670 1 1 122 LEU C C 15.629 -9.231 -1.145 1.00 . A A . 122 LEU C 1 1
18 51671 1 1 122 LEU CA C 17.087 -9.548 -1.426 1.00 . A A . 122 LEU CA 1 1
18 51672 1 1 122 LEU CB C 17.391 -9.409 -2.918 1.00 . A A . 122 LEU CB 1 1
18 51673 1 1 122 LEU CD1 C 19.845 -9.888 -2.719 1.00 . A A . 122 LEU CD1 1 1
18 51674 1 1 122 LEU CD2 C 18.963 -8.729 -4.735 1.00 . A A . 122 LEU CD2 1 1
18 51675 1 1 122 LEU CG C 18.803 -8.921 -3.243 1.00 . A A . 122 LEU CG 1 1
18 51676 1 1 122 LEU H H 17.534 -11.609 -1.552 1.00 . A A . 122 LEU H 1 1
18 51677 1 1 122 LEU HA H 17.691 -8.834 -0.893 1.00 . A A . 122 LEU HA 1 1
18 51678 1 1 122 LEU HB2 H 17.249 -10.371 -3.387 1.00 . A A . 122 LEU HB2 1 1
18 51679 1 1 122 LEU HB3 H 16.686 -8.711 -3.344 1.00 . A A . 122 LEU HB3 1 1
18 51680 1 1 122 LEU HD11 H 19.739 -9.981 -1.648 1.00 . A A . 122 LEU HD11 1 1
18 51681 1 1 122 LEU HD12 H 20.832 -9.519 -2.957 1.00 . A A . 122 LEU HD12 1 1
18 51682 1 1 122 LEU HD13 H 19.699 -10.854 -3.180 1.00 . A A . 122 LEU HD13 1 1
18 51683 1 1 122 LEU HD21 H 19.970 -8.401 -4.952 1.00 . A A . 122 LEU HD21 1 1
18 51684 1 1 122 LEU HD22 H 18.259 -7.984 -5.077 1.00 . A A . 122 LEU HD22 1 1
18 51685 1 1 122 LEU HD23 H 18.772 -9.665 -5.239 1.00 . A A . 122 LEU HD23 1 1
18 51686 1 1 122 LEU HG H 18.965 -7.968 -2.764 1.00 . A A . 122 LEU HG 1 1
18 51687 1 1 122 LEU N N 17.454 -10.861 -0.925 1.00 . A A . 122 LEU N 1 1
18 51688 1 1 122 LEU O O 15.301 -8.100 -0.798 1.00 . A A . 122 LEU O 1 1
18 51689 1 1 123 VAL C C 13.125 -9.495 0.426 1.00 . A A . 123 VAL C 1 1
18 51690 1 1 123 VAL CA C 13.337 -10.029 -0.989 1.00 . A A . 123 VAL CA 1 1
18 51691 1 1 123 VAL CB C 12.520 -11.327 -1.192 1.00 . A A . 123 VAL CB 1 1
18 51692 1 1 123 VAL CG1 C 13.067 -12.466 -0.353 1.00 . A A . 123 VAL CG1 1 1
18 51693 1 1 123 VAL CG2 C 11.057 -11.093 -0.868 1.00 . A A . 123 VAL CG2 1 1
18 51694 1 1 123 VAL H H 15.074 -11.112 -1.542 1.00 . A A . 123 VAL H 1 1
18 51695 1 1 123 VAL HA H 12.972 -9.295 -1.689 1.00 . A A . 123 VAL HA 1 1
18 51696 1 1 123 VAL HB H 12.594 -11.612 -2.230 1.00 . A A . 123 VAL HB 1 1
18 51697 1 1 123 VAL HG11 H 12.975 -12.219 0.694 1.00 . A A . 123 VAL HG11 1 1
18 51698 1 1 123 VAL HG12 H 14.109 -12.621 -0.594 1.00 . A A . 123 VAL HG12 1 1
18 51699 1 1 123 VAL HG13 H 12.511 -13.367 -0.562 1.00 . A A . 123 VAL HG13 1 1
18 51700 1 1 123 VAL HG21 H 10.680 -10.298 -1.490 1.00 . A A . 123 VAL HG21 1 1
18 51701 1 1 123 VAL HG22 H 10.959 -10.813 0.171 1.00 . A A . 123 VAL HG22 1 1
18 51702 1 1 123 VAL HG23 H 10.493 -11.996 -1.055 1.00 . A A . 123 VAL HG23 1 1
18 51703 1 1 123 VAL N N 14.757 -10.228 -1.261 1.00 . A A . 123 VAL N 1 1
18 51704 1 1 123 VAL O O 12.253 -8.658 0.669 1.00 . A A . 123 VAL O 1 1
18 51705 1 1 124 SER C C 14.387 -8.120 2.911 1.00 . A A . 124 SER C 1 1
18 51706 1 1 124 SER CA C 13.866 -9.544 2.729 1.00 . A A . 124 SER CA 1 1
18 51707 1 1 124 SER CB C 14.647 -10.511 3.619 1.00 . A A . 124 SER CB 1 1
18 51708 1 1 124 SER H H 14.658 -10.586 1.075 1.00 . A A . 124 SER H 1 1
18 51709 1 1 124 SER HA H 12.823 -9.570 3.011 1.00 . A A . 124 SER HA 1 1
18 51710 1 1 124 SER HB2 H 14.259 -11.510 3.493 1.00 . A A . 124 SER HB2 1 1
18 51711 1 1 124 SER HB3 H 15.689 -10.492 3.337 1.00 . A A . 124 SER HB3 1 1
18 51712 1 1 124 SER HG H 14.893 -10.870 5.531 1.00 . A A . 124 SER HG 1 1
18 51713 1 1 124 SER N N 13.960 -9.954 1.343 1.00 . A A . 124 SER N 1 1
18 51714 1 1 124 SER O O 13.781 -7.316 3.620 1.00 . A A . 124 SER O 1 1
18 51715 1 1 124 SER OG O 14.537 -10.150 4.985 1.00 . A A . 124 SER OG 1 1
18 51716 1 1 125 ARG C C 15.270 -5.433 1.648 1.00 . A A . 125 ARG C 1 1
18 51717 1 1 125 ARG CA C 16.090 -6.471 2.408 1.00 . A A . 125 ARG CA 1 1
18 51718 1 1 125 ARG CB C 17.567 -6.450 1.980 1.00 . A A . 125 ARG CB 1 1
18 51719 1 1 125 ARG CD C 19.310 -6.866 0.223 1.00 . A A . 125 ARG CD 1 1
18 51720 1 1 125 ARG CG C 17.818 -6.739 0.510 1.00 . A A . 125 ARG CG 1 1
18 51721 1 1 125 ARG CZ C 21.257 -8.165 1.013 1.00 . A A . 125 ARG CZ 1 1
18 51722 1 1 125 ARG H H 15.934 -8.460 1.679 1.00 . A A . 125 ARG H 1 1
18 51723 1 1 125 ARG HA H 16.036 -6.223 3.459 1.00 . A A . 125 ARG HA 1 1
18 51724 1 1 125 ARG HB2 H 17.976 -5.475 2.202 1.00 . A A . 125 ARG HB2 1 1
18 51725 1 1 125 ARG HB3 H 18.102 -7.192 2.559 1.00 . A A . 125 ARG HB3 1 1
18 51726 1 1 125 ARG HD2 H 19.446 -7.138 -0.812 1.00 . A A . 125 ARG HD2 1 1
18 51727 1 1 125 ARG HD3 H 19.782 -5.911 0.403 1.00 . A A . 125 ARG HD3 1 1
18 51728 1 1 125 ARG HE H 19.386 -8.358 1.717 1.00 . A A . 125 ARG HE 1 1
18 51729 1 1 125 ARG HG2 H 17.327 -7.664 0.243 1.00 . A A . 125 ARG HG2 1 1
18 51730 1 1 125 ARG HG3 H 17.413 -5.929 -0.082 1.00 . A A . 125 ARG HG3 1 1
18 51731 1 1 125 ARG HH11 H 21.665 -6.832 -0.466 1.00 . A A . 125 ARG HH11 1 1
18 51732 1 1 125 ARG HH12 H 23.031 -7.740 0.114 1.00 . A A . 125 ARG HH12 1 1
18 51733 1 1 125 ARG HH21 H 21.185 -9.565 2.486 1.00 . A A . 125 ARG HH21 1 1
18 51734 1 1 125 ARG HH22 H 22.758 -9.297 1.784 1.00 . A A . 125 ARG HH22 1 1
18 51735 1 1 125 ARG N N 15.502 -7.797 2.260 1.00 . A A . 125 ARG N 1 1
18 51736 1 1 125 ARG NE N 19.955 -7.876 1.066 1.00 . A A . 125 ARG NE 1 1
18 51737 1 1 125 ARG NH1 N 22.045 -7.532 0.151 1.00 . A A . 125 ARG NH1 1 1
18 51738 1 1 125 ARG NH2 N 21.771 -9.082 1.825 1.00 . A A . 125 ARG NH2 1 1
18 51739 1 1 125 ARG O O 15.368 -4.239 1.914 1.00 . A A . 125 ARG O 1 1
18 51740 1 1 126 ILE C C 12.511 -4.470 1.096 1.00 . A A . 126 ILE C 1 1
18 51741 1 1 126 ILE CA C 13.472 -5.035 0.062 1.00 . A A . 126 ILE CA 1 1
18 51742 1 1 126 ILE CB C 12.686 -5.805 -1.015 1.00 . A A . 126 ILE CB 1 1
18 51743 1 1 126 ILE CD1 C 12.942 -6.906 -3.279 1.00 . A A . 126 ILE CD1 1 1
18 51744 1 1 126 ILE CG1 C 13.584 -6.055 -2.220 1.00 . A A . 126 ILE CG1 1 1
18 51745 1 1 126 ILE CG2 C 11.427 -5.054 -1.425 1.00 . A A . 126 ILE CG2 1 1
18 51746 1 1 126 ILE H H 14.505 -6.841 0.448 1.00 . A A . 126 ILE H 1 1
18 51747 1 1 126 ILE HA H 14.001 -4.223 -0.414 1.00 . A A . 126 ILE HA 1 1
18 51748 1 1 126 ILE HB H 12.386 -6.754 -0.598 1.00 . A A . 126 ILE HB 1 1
18 51749 1 1 126 ILE HD11 H 13.657 -7.096 -4.069 1.00 . A A . 126 ILE HD11 1 1
18 51750 1 1 126 ILE HD12 H 12.084 -6.389 -3.685 1.00 . A A . 126 ILE HD12 1 1
18 51751 1 1 126 ILE HD13 H 12.627 -7.843 -2.847 1.00 . A A . 126 ILE HD13 1 1
18 51752 1 1 126 ILE HG12 H 13.844 -5.110 -2.670 1.00 . A A . 126 ILE HG12 1 1
18 51753 1 1 126 ILE HG13 H 14.485 -6.554 -1.895 1.00 . A A . 126 ILE HG13 1 1
18 51754 1 1 126 ILE HG21 H 10.747 -5.008 -0.585 1.00 . A A . 126 ILE HG21 1 1
18 51755 1 1 126 ILE HG22 H 10.953 -5.570 -2.250 1.00 . A A . 126 ILE HG22 1 1
18 51756 1 1 126 ILE HG23 H 11.691 -4.052 -1.731 1.00 . A A . 126 ILE HG23 1 1
18 51757 1 1 126 ILE N N 14.448 -5.895 0.713 1.00 . A A . 126 ILE N 1 1
18 51758 1 1 126 ILE O O 12.313 -3.259 1.174 1.00 . A A . 126 ILE O 1 1
18 51759 1 1 127 ALA C C 11.777 -4.014 3.933 1.00 . A A . 127 ALA C 1 1
18 51760 1 1 127 ALA CA C 11.048 -4.951 2.983 1.00 . A A . 127 ALA CA 1 1
18 51761 1 1 127 ALA CB C 10.534 -6.170 3.731 1.00 . A A . 127 ALA CB 1 1
18 51762 1 1 127 ALA H H 12.083 -6.315 1.740 1.00 . A A . 127 ALA H 1 1
18 51763 1 1 127 ALA HA H 10.202 -4.433 2.557 1.00 . A A . 127 ALA HA 1 1
18 51764 1 1 127 ALA HB1 H 10.088 -6.858 3.028 1.00 . A A . 127 ALA HB1 1 1
18 51765 1 1 127 ALA HB2 H 9.790 -5.863 4.453 1.00 . A A . 127 ALA HB2 1 1
18 51766 1 1 127 ALA HB3 H 11.355 -6.653 4.238 1.00 . A A . 127 ALA HB3 1 1
18 51767 1 1 127 ALA N N 11.924 -5.358 1.893 1.00 . A A . 127 ALA N 1 1
18 51768 1 1 127 ALA O O 11.191 -3.071 4.465 1.00 . A A . 127 ALA O 1 1
18 51769 1 1 128 ALA C C 14.002 -2.028 4.391 1.00 . A A . 128 ALA C 1 1
18 51770 1 1 128 ALA CA C 13.897 -3.437 4.965 1.00 . A A . 128 ALA CA 1 1
18 51771 1 1 128 ALA CB C 15.275 -4.055 5.124 1.00 . A A . 128 ALA CB 1 1
18 51772 1 1 128 ALA H H 13.460 -5.056 3.683 1.00 . A A . 128 ALA H 1 1
18 51773 1 1 128 ALA HA H 13.437 -3.384 5.940 1.00 . A A . 128 ALA HA 1 1
18 51774 1 1 128 ALA HB1 H 15.859 -3.459 5.810 1.00 . A A . 128 ALA HB1 1 1
18 51775 1 1 128 ALA HB2 H 15.767 -4.086 4.163 1.00 . A A . 128 ALA HB2 1 1
18 51776 1 1 128 ALA HB3 H 15.176 -5.057 5.512 1.00 . A A . 128 ALA HB3 1 1
18 51777 1 1 128 ALA N N 13.062 -4.274 4.122 1.00 . A A . 128 ALA N 1 1
18 51778 1 1 128 ALA O O 13.767 -1.049 5.098 1.00 . A A . 128 ALA O 1 1
18 51779 1 1 129 TRP C C 13.096 0.073 2.427 1.00 . A A . 129 TRP C 1 1
18 51780 1 1 129 TRP CA C 14.443 -0.629 2.440 1.00 . A A . 129 TRP CA 1 1
18 51781 1 1 129 TRP CB C 14.940 -0.763 0.999 1.00 . A A . 129 TRP CB 1 1
18 51782 1 1 129 TRP CD1 C 17.297 -1.418 1.763 1.00 . A A . 129 TRP CD1 1 1
18 51783 1 1 129 TRP CD2 C 16.711 -2.214 -0.244 1.00 . A A . 129 TRP CD2 1 1
18 51784 1 1 129 TRP CE2 C 18.017 -2.645 0.042 1.00 . A A . 129 TRP CE2 1 1
18 51785 1 1 129 TRP CE3 C 16.125 -2.588 -1.454 1.00 . A A . 129 TRP CE3 1 1
18 51786 1 1 129 TRP CG C 16.268 -1.435 0.867 1.00 . A A . 129 TRP CG 1 1
18 51787 1 1 129 TRP CH2 C 18.147 -3.788 -2.019 1.00 . A A . 129 TRP CH2 1 1
18 51788 1 1 129 TRP CZ2 C 18.746 -3.434 -0.841 1.00 . A A . 129 TRP CZ2 1 1
18 51789 1 1 129 TRP CZ3 C 16.847 -3.371 -2.329 1.00 . A A . 129 TRP CZ3 1 1
18 51790 1 1 129 TRP H H 14.515 -2.752 2.590 1.00 . A A . 129 TRP H 1 1
18 51791 1 1 129 TRP HA H 15.144 -0.028 3.000 1.00 . A A . 129 TRP HA 1 1
18 51792 1 1 129 TRP HB2 H 14.225 -1.336 0.429 1.00 . A A . 129 TRP HB2 1 1
18 51793 1 1 129 TRP HB3 H 15.026 0.224 0.565 1.00 . A A . 129 TRP HB3 1 1
18 51794 1 1 129 TRP HD1 H 17.268 -0.905 2.714 1.00 . A A . 129 TRP HD1 1 1
18 51795 1 1 129 TRP HE1 H 19.210 -2.293 1.737 1.00 . A A . 129 TRP HE1 1 1
18 51796 1 1 129 TRP HE3 H 15.123 -2.276 -1.710 1.00 . A A . 129 TRP HE3 1 1
18 51797 1 1 129 TRP HH2 H 18.678 -4.400 -2.734 1.00 . A A . 129 TRP HH2 1 1
18 51798 1 1 129 TRP HZ2 H 19.750 -3.763 -0.617 1.00 . A A . 129 TRP HZ2 1 1
18 51799 1 1 129 TRP HZ3 H 16.410 -3.668 -3.272 1.00 . A A . 129 TRP HZ3 1 1
18 51800 1 1 129 TRP N N 14.334 -1.930 3.104 1.00 . A A . 129 TRP N 1 1
18 51801 1 1 129 TRP NE1 N 18.353 -2.148 1.275 1.00 . A A . 129 TRP NE1 1 1
18 51802 1 1 129 TRP O O 13.016 1.282 2.639 1.00 . A A . 129 TRP O 1 1
18 51803 1 1 130 MET C C 10.358 0.450 3.514 1.00 . A A . 130 MET C 1 1
18 51804 1 1 130 MET CA C 10.687 -0.171 2.167 1.00 . A A . 130 MET CA 1 1
18 51805 1 1 130 MET CB C 9.686 -1.284 1.861 1.00 . A A . 130 MET CB 1 1
18 51806 1 1 130 MET CE C 7.019 -0.974 0.264 1.00 . A A . 130 MET CE 1 1
18 51807 1 1 130 MET CG C 9.662 -1.738 0.409 1.00 . A A . 130 MET CG 1 1
18 51808 1 1 130 MET H H 12.189 -1.656 1.991 1.00 . A A . 130 MET H 1 1
18 51809 1 1 130 MET HA H 10.622 0.587 1.400 1.00 . A A . 130 MET HA 1 1
18 51810 1 1 130 MET HB2 H 9.918 -2.139 2.477 1.00 . A A . 130 MET HB2 1 1
18 51811 1 1 130 MET HB3 H 8.697 -0.932 2.116 1.00 . A A . 130 MET HB3 1 1
18 51812 1 1 130 MET HE1 H 6.743 -2.018 0.227 1.00 . A A . 130 MET HE1 1 1
18 51813 1 1 130 MET HE2 H 6.249 -0.378 -0.200 1.00 . A A . 130 MET HE2 1 1
18 51814 1 1 130 MET HE3 H 7.139 -0.672 1.296 1.00 . A A . 130 MET HE3 1 1
18 51815 1 1 130 MET HG2 H 10.663 -1.672 0.006 1.00 . A A . 130 MET HG2 1 1
18 51816 1 1 130 MET HG3 H 9.325 -2.766 0.370 1.00 . A A . 130 MET HG3 1 1
18 51817 1 1 130 MET N N 12.045 -0.697 2.174 1.00 . A A . 130 MET N 1 1
18 51818 1 1 130 MET O O 9.904 1.589 3.590 1.00 . A A . 130 MET O 1 1
18 51819 1 1 130 MET SD S 8.567 -0.734 -0.607 1.00 . A A . 130 MET SD 1 1
18 51820 1 1 131 ALA C C 11.256 1.335 6.281 1.00 . A A . 131 ALA C 1 1
18 51821 1 1 131 ALA CA C 10.354 0.162 5.931 1.00 . A A . 131 ALA CA 1 1
18 51822 1 1 131 ALA CB C 10.548 -0.973 6.922 1.00 . A A . 131 ALA CB 1 1
18 51823 1 1 131 ALA H H 11.007 -1.195 4.449 1.00 . A A . 131 ALA H 1 1
18 51824 1 1 131 ALA HA H 9.325 0.483 5.980 1.00 . A A . 131 ALA HA 1 1
18 51825 1 1 131 ALA HB1 H 11.570 -1.316 6.880 1.00 . A A . 131 ALA HB1 1 1
18 51826 1 1 131 ALA HB2 H 9.883 -1.785 6.670 1.00 . A A . 131 ALA HB2 1 1
18 51827 1 1 131 ALA HB3 H 10.326 -0.622 7.919 1.00 . A A . 131 ALA HB3 1 1
18 51828 1 1 131 ALA N N 10.619 -0.301 4.579 1.00 . A A . 131 ALA N 1 1
18 51829 1 1 131 ALA O O 10.831 2.279 6.942 1.00 . A A . 131 ALA O 1 1
18 51830 1 1 132 THR C C 12.963 3.630 5.372 1.00 . A A . 132 THR C 1 1
18 51831 1 1 132 THR CA C 13.454 2.344 6.034 1.00 . A A . 132 THR CA 1 1
18 51832 1 1 132 THR CB C 14.848 1.973 5.479 1.00 . A A . 132 THR CB 1 1
18 51833 1 1 132 THR CG2 C 15.838 3.110 5.681 1.00 . A A . 132 THR CG2 1 1
18 51834 1 1 132 THR H H 12.784 0.462 5.342 1.00 . A A . 132 THR H 1 1
18 51835 1 1 132 THR HA H 13.544 2.512 7.099 1.00 . A A . 132 THR HA 1 1
18 51836 1 1 132 THR HB H 14.759 1.777 4.420 1.00 . A A . 132 THR HB 1 1
18 51837 1 1 132 THR HG1 H 14.703 0.070 6.004 1.00 . A A . 132 THR HG1 1 1
18 51838 1 1 132 THR HG21 H 16.797 2.831 5.271 1.00 . A A . 132 THR HG21 1 1
18 51839 1 1 132 THR HG22 H 15.942 3.312 6.736 1.00 . A A . 132 THR HG22 1 1
18 51840 1 1 132 THR HG23 H 15.477 3.996 5.179 1.00 . A A . 132 THR HG23 1 1
18 51841 1 1 132 THR N N 12.500 1.267 5.827 1.00 . A A . 132 THR N 1 1
18 51842 1 1 132 THR O O 12.784 4.643 6.038 1.00 . A A . 132 THR O 1 1
18 51843 1 1 132 THR OG1 O 15.336 0.792 6.133 1.00 . A A . 132 THR OG1 1 1
18 51844 1 1 133 TYR C C 10.970 5.282 3.883 1.00 . A A . 133 TYR C 1 1
18 51845 1 1 133 TYR CA C 12.289 4.756 3.324 1.00 . A A . 133 TYR CA 1 1
18 51846 1 1 133 TYR CB C 12.139 4.427 1.834 1.00 . A A . 133 TYR CB 1 1
18 51847 1 1 133 TYR CD1 C 12.759 6.422 0.417 1.00 . A A . 133 TYR CD1 1 1
18 51848 1 1 133 TYR CD2 C 10.445 5.937 0.718 1.00 . A A . 133 TYR CD2 1 1
18 51849 1 1 133 TYR CE1 C 12.432 7.508 -0.371 1.00 . A A . 133 TYR CE1 1 1
18 51850 1 1 133 TYR CE2 C 10.111 7.018 -0.072 1.00 . A A . 133 TYR CE2 1 1
18 51851 1 1 133 TYR CG C 11.773 5.618 0.976 1.00 . A A . 133 TYR CG 1 1
18 51852 1 1 133 TYR CZ C 11.107 7.801 -0.612 1.00 . A A . 133 TYR CZ 1 1
18 51853 1 1 133 TYR H H 12.835 2.721 3.591 1.00 . A A . 133 TYR H 1 1
18 51854 1 1 133 TYR HA H 13.046 5.519 3.440 1.00 . A A . 133 TYR HA 1 1
18 51855 1 1 133 TYR HB2 H 13.076 4.030 1.463 1.00 . A A . 133 TYR HB2 1 1
18 51856 1 1 133 TYR HB3 H 11.362 3.681 1.715 1.00 . A A . 133 TYR HB3 1 1
18 51857 1 1 133 TYR HD1 H 13.796 6.190 0.608 1.00 . A A . 133 TYR HD1 1 1
18 51858 1 1 133 TYR HD2 H 9.666 5.322 1.143 1.00 . A A . 133 TYR HD2 1 1
18 51859 1 1 133 TYR HE1 H 13.212 8.121 -0.796 1.00 . A A . 133 TYR HE1 1 1
18 51860 1 1 133 TYR HE2 H 9.072 7.249 -0.258 1.00 . A A . 133 TYR HE2 1 1
18 51861 1 1 133 TYR HH H 11.152 8.739 -2.286 1.00 . A A . 133 TYR HH 1 1
18 51862 1 1 133 TYR N N 12.725 3.578 4.067 1.00 . A A . 133 TYR N 1 1
18 51863 1 1 133 TYR O O 10.797 6.489 4.054 1.00 . A A . 133 TYR O 1 1
18 51864 1 1 133 TYR OH O 10.779 8.872 -1.407 1.00 . A A . 133 TYR OH 1 1
18 51865 1 1 134 LEU C C 8.900 5.417 6.084 1.00 . A A . 134 LEU C 1 1
18 51866 1 1 134 LEU CA C 8.757 4.724 4.731 1.00 . A A . 134 LEU CA 1 1
18 51867 1 1 134 LEU CB C 7.888 3.467 4.851 1.00 . A A . 134 LEU CB 1 1
18 51868 1 1 134 LEU CD1 C 5.687 4.662 5.015 1.00 . A A . 134 LEU CD1 1 1
18 51869 1 1 134 LEU CD2 C 5.870 2.281 5.728 1.00 . A A . 134 LEU CD2 1 1
18 51870 1 1 134 LEU CG C 6.589 3.617 5.643 1.00 . A A . 134 LEU CG 1 1
18 51871 1 1 134 LEU H H 10.264 3.417 4.034 1.00 . A A . 134 LEU H 1 1
18 51872 1 1 134 LEU HA H 8.285 5.406 4.039 1.00 . A A . 134 LEU HA 1 1
18 51873 1 1 134 LEU HB2 H 7.632 3.142 3.851 1.00 . A A . 134 LEU HB2 1 1
18 51874 1 1 134 LEU HB3 H 8.480 2.696 5.318 1.00 . A A . 134 LEU HB3 1 1
18 51875 1 1 134 LEU HD11 H 6.212 5.604 4.962 1.00 . A A . 134 LEU HD11 1 1
18 51876 1 1 134 LEU HD12 H 4.800 4.777 5.618 1.00 . A A . 134 LEU HD12 1 1
18 51877 1 1 134 LEU HD13 H 5.408 4.348 4.020 1.00 . A A . 134 LEU HD13 1 1
18 51878 1 1 134 LEU HD21 H 5.706 1.897 4.731 1.00 . A A . 134 LEU HD21 1 1
18 51879 1 1 134 LEU HD22 H 4.919 2.413 6.222 1.00 . A A . 134 LEU HD22 1 1
18 51880 1 1 134 LEU HD23 H 6.474 1.581 6.288 1.00 . A A . 134 LEU HD23 1 1
18 51881 1 1 134 LEU HG H 6.821 3.935 6.647 1.00 . A A . 134 LEU HG 1 1
18 51882 1 1 134 LEU N N 10.057 4.367 4.184 1.00 . A A . 134 LEU N 1 1
18 51883 1 1 134 LEU O O 8.333 6.478 6.300 1.00 . A A . 134 LEU O 1 1
18 51884 1 1 135 ASN C C 10.758 6.590 8.363 1.00 . A A . 135 ASN C 1 1
18 51885 1 1 135 ASN CA C 9.837 5.370 8.325 1.00 . A A . 135 ASN CA 1 1
18 51886 1 1 135 ASN CB C 10.364 4.274 9.259 1.00 . A A . 135 ASN CB 1 1
18 51887 1 1 135 ASN CG C 10.772 4.801 10.624 1.00 . A A . 135 ASN CG 1 1
18 51888 1 1 135 ASN H H 10.169 4.016 6.725 1.00 . A A . 135 ASN H 1 1
18 51889 1 1 135 ASN HA H 8.859 5.670 8.665 1.00 . A A . 135 ASN HA 1 1
18 51890 1 1 135 ASN HB2 H 9.593 3.534 9.399 1.00 . A A . 135 ASN HB2 1 1
18 51891 1 1 135 ASN HB3 H 11.221 3.806 8.801 1.00 . A A . 135 ASN HB3 1 1
18 51892 1 1 135 ASN HD21 H 12.692 4.766 10.099 1.00 . A A . 135 ASN HD21 1 1
18 51893 1 1 135 ASN HD22 H 12.360 5.326 11.705 1.00 . A A . 135 ASN HD22 1 1
18 51894 1 1 135 ASN N N 9.685 4.834 6.974 1.00 . A A . 135 ASN N 1 1
18 51895 1 1 135 ASN ND2 N 12.070 4.982 10.829 1.00 . A A . 135 ASN ND2 1 1
18 51896 1 1 135 ASN O O 10.556 7.509 9.154 1.00 . A A . 135 ASN O 1 1
18 51897 1 1 135 ASN OD1 O 9.931 5.004 11.499 1.00 . A A . 135 ASN OD1 1 1
18 51898 1 1 136 ASP C C 12.410 8.845 6.651 1.00 . A A . 136 ASP C 1 1
18 51899 1 1 136 ASP CA C 12.773 7.660 7.548 1.00 . A A . 136 ASP CA 1 1
18 51900 1 1 136 ASP CB C 14.138 7.096 7.147 1.00 . A A . 136 ASP CB 1 1
18 51901 1 1 136 ASP CG C 15.228 8.138 7.180 1.00 . A A . 136 ASP CG 1 1
18 51902 1 1 136 ASP H H 11.838 5.888 6.840 1.00 . A A . 136 ASP H 1 1
18 51903 1 1 136 ASP HA H 12.834 8.016 8.568 1.00 . A A . 136 ASP HA 1 1
18 51904 1 1 136 ASP HB2 H 14.410 6.300 7.828 1.00 . A A . 136 ASP HB2 1 1
18 51905 1 1 136 ASP HB3 H 14.074 6.699 6.143 1.00 . A A . 136 ASP HB3 1 1
18 51906 1 1 136 ASP N N 11.763 6.605 7.510 1.00 . A A . 136 ASP N 1 1
18 51907 1 1 136 ASP O O 12.363 9.985 7.106 1.00 . A A . 136 ASP O 1 1
18 51908 1 1 136 ASP OD1 O 15.804 8.363 8.262 1.00 . A A . 136 ASP OD1 1 1
18 51909 1 1 136 ASP OD2 O 15.506 8.745 6.127 1.00 . A A . 136 ASP OD2 1 1
18 51910 1 1 137 HIS C C 10.455 10.012 4.283 1.00 . A A . 137 HIS C 1 1
18 51911 1 1 137 HIS CA C 11.930 9.645 4.402 1.00 . A A . 137 HIS CA 1 1
18 51912 1 1 137 HIS CB C 12.469 9.245 3.021 1.00 . A A . 137 HIS CB 1 1
18 51913 1 1 137 HIS CD2 C 14.447 10.279 1.705 1.00 . A A . 137 HIS CD2 1 1
18 51914 1 1 137 HIS CE1 C 16.041 9.910 3.156 1.00 . A A . 137 HIS CE1 1 1
18 51915 1 1 137 HIS CG C 13.889 9.654 2.769 1.00 . A A . 137 HIS CG 1 1
18 51916 1 1 137 HIS H H 12.093 7.639 5.090 1.00 . A A . 137 HIS H 1 1
18 51917 1 1 137 HIS HA H 12.472 10.517 4.745 1.00 . A A . 137 HIS HA 1 1
18 51918 1 1 137 HIS HB2 H 12.413 8.170 2.915 1.00 . A A . 137 HIS HB2 1 1
18 51919 1 1 137 HIS HB3 H 11.851 9.704 2.258 1.00 . A A . 137 HIS HB3 1 1
18 51920 1 1 137 HIS HD1 H 14.840 9.017 4.554 1.00 . A A . 137 HIS HD1 1 1
18 51921 1 1 137 HIS HD2 H 13.933 10.605 0.811 1.00 . A A . 137 HIS HD2 1 1
18 51922 1 1 137 HIS HE1 H 17.010 9.880 3.634 1.00 . A A . 137 HIS HE1 1 1
18 51923 1 1 137 HIS HE2 H 16.466 10.721 1.325 1.00 . A A . 137 HIS HE2 1 1
18 51924 1 1 137 HIS N N 12.156 8.575 5.378 1.00 . A A . 137 HIS N 1 1
18 51925 1 1 137 HIS ND1 N 14.918 9.438 3.661 1.00 . A A . 137 HIS ND1 1 1
18 51926 1 1 137 HIS NE2 N 15.784 10.424 1.972 1.00 . A A . 137 HIS NE2 1 1
18 51927 1 1 137 HIS O O 10.102 11.187 4.235 1.00 . A A . 137 HIS O 1 1
18 51928 1 1 138 LEU C C 7.390 9.628 5.158 1.00 . A A . 138 LEU C 1 1
18 51929 1 1 138 LEU CA C 8.192 9.188 3.929 1.00 . A A . 138 LEU CA 1 1
18 51930 1 1 138 LEU CB C 7.641 7.880 3.362 1.00 . A A . 138 LEU CB 1 1
18 51931 1 1 138 LEU CD1 C 6.221 8.975 1.616 1.00 . A A . 138 LEU CD1 1 1
18 51932 1 1 138 LEU CD2 C 5.851 6.579 2.220 1.00 . A A . 138 LEU CD2 1 1
18 51933 1 1 138 LEU CG C 6.252 7.950 2.738 1.00 . A A . 138 LEU CG 1 1
18 51934 1 1 138 LEU H H 9.932 8.093 4.426 1.00 . A A . 138 LEU H 1 1
18 51935 1 1 138 LEU HA H 8.118 9.954 3.173 1.00 . A A . 138 LEU HA 1 1
18 51936 1 1 138 LEU HB2 H 8.331 7.527 2.609 1.00 . A A . 138 LEU HB2 1 1
18 51937 1 1 138 LEU HB3 H 7.612 7.155 4.161 1.00 . A A . 138 LEU HB3 1 1
18 51938 1 1 138 LEU HD11 H 5.239 8.989 1.168 1.00 . A A . 138 LEU HD11 1 1
18 51939 1 1 138 LEU HD12 H 6.956 8.710 0.870 1.00 . A A . 138 LEU HD12 1 1
18 51940 1 1 138 LEU HD13 H 6.450 9.951 2.016 1.00 . A A . 138 LEU HD13 1 1
18 51941 1 1 138 LEU HD21 H 4.822 6.603 1.896 1.00 . A A . 138 LEU HD21 1 1
18 51942 1 1 138 LEU HD22 H 5.964 5.850 3.012 1.00 . A A . 138 LEU HD22 1 1
18 51943 1 1 138 LEU HD23 H 6.484 6.309 1.389 1.00 . A A . 138 LEU HD23 1 1
18 51944 1 1 138 LEU HG H 5.537 8.249 3.490 1.00 . A A . 138 LEU HG 1 1
18 51945 1 1 138 LEU N N 9.603 9.001 4.242 1.00 . A A . 138 LEU N 1 1
18 51946 1 1 138 LEU O O 6.517 10.491 5.062 1.00 . A A . 138 LEU O 1 1
18 51947 1 1 139 GLU C C 6.922 10.829 7.856 1.00 . A A . 139 GLU C 1 1
18 51948 1 1 139 GLU CA C 7.030 9.320 7.573 1.00 . A A . 139 GLU CA 1 1
18 51949 1 1 139 GLU CB C 7.760 8.616 8.722 1.00 . A A . 139 GLU CB 1 1
18 51950 1 1 139 GLU CD C 5.788 7.955 10.165 1.00 . A A . 139 GLU CD 1 1
18 51951 1 1 139 GLU CG C 7.081 8.738 10.079 1.00 . A A . 139 GLU CG 1 1
18 51952 1 1 139 GLU H H 8.401 8.337 6.293 1.00 . A A . 139 GLU H 1 1
18 51953 1 1 139 GLU HA H 6.030 8.915 7.506 1.00 . A A . 139 GLU HA 1 1
18 51954 1 1 139 GLU HB2 H 7.844 7.567 8.484 1.00 . A A . 139 GLU HB2 1 1
18 51955 1 1 139 GLU HB3 H 8.753 9.031 8.807 1.00 . A A . 139 GLU HB3 1 1
18 51956 1 1 139 GLU HG2 H 7.755 8.370 10.838 1.00 . A A . 139 GLU HG2 1 1
18 51957 1 1 139 GLU HG3 H 6.866 9.781 10.268 1.00 . A A . 139 GLU HG3 1 1
18 51958 1 1 139 GLU N N 7.704 9.029 6.303 1.00 . A A . 139 GLU N 1 1
18 51959 1 1 139 GLU O O 5.832 11.307 8.178 1.00 . A A . 139 GLU O 1 1
18 51960 1 1 139 GLU OE1 O 5.844 6.717 10.300 1.00 . A A . 139 GLU OE1 1 1
18 51961 1 1 139 GLU OE2 O 4.706 8.575 10.065 1.00 . A A . 139 GLU OE2 1 1
18 51962 1 1 140 PRO C C 6.902 13.760 7.180 1.00 . A A . 140 PRO C 1 1
18 51963 1 1 140 PRO CA C 7.988 13.061 7.989 1.00 . A A . 140 PRO CA 1 1
18 51964 1 1 140 PRO CB C 9.371 13.545 7.550 1.00 . A A . 140 PRO CB 1 1
18 51965 1 1 140 PRO CD C 9.404 11.159 7.433 1.00 . A A . 140 PRO CD 1 1
18 51966 1 1 140 PRO CG C 10.255 12.365 7.734 1.00 . A A . 140 PRO CG 1 1
18 51967 1 1 140 PRO HA H 7.845 13.280 9.039 1.00 . A A . 140 PRO HA 1 1
18 51968 1 1 140 PRO HB2 H 9.337 13.858 6.514 1.00 . A A . 140 PRO HB2 1 1
18 51969 1 1 140 PRO HB3 H 9.682 14.372 8.173 1.00 . A A . 140 PRO HB3 1 1
18 51970 1 1 140 PRO HD2 H 9.487 10.890 6.389 1.00 . A A . 140 PRO HD2 1 1
18 51971 1 1 140 PRO HD3 H 9.692 10.327 8.061 1.00 . A A . 140 PRO HD3 1 1
18 51972 1 1 140 PRO HG2 H 11.088 12.422 7.048 1.00 . A A . 140 PRO HG2 1 1
18 51973 1 1 140 PRO HG3 H 10.609 12.331 8.755 1.00 . A A . 140 PRO HG3 1 1
18 51974 1 1 140 PRO N N 8.031 11.610 7.752 1.00 . A A . 140 PRO N 1 1
18 51975 1 1 140 PRO O O 6.312 14.735 7.640 1.00 . A A . 140 PRO O 1 1
18 51976 1 1 141 TRP C C 4.225 13.307 5.584 1.00 . A A . 141 TRP C 1 1
18 51977 1 1 141 TRP CA C 5.585 13.848 5.154 1.00 . A A . 141 TRP CA 1 1
18 51978 1 1 141 TRP CB C 5.822 13.563 3.664 1.00 . A A . 141 TRP CB 1 1
18 51979 1 1 141 TRP CD1 C 5.109 15.601 2.292 1.00 . A A . 141 TRP CD1 1 1
18 51980 1 1 141 TRP CD2 C 3.619 13.930 2.288 1.00 . A A . 141 TRP CD2 1 1
18 51981 1 1 141 TRP CE2 C 3.108 14.988 1.516 1.00 . A A . 141 TRP CE2 1 1
18 51982 1 1 141 TRP CE3 C 2.856 12.767 2.427 1.00 . A A . 141 TRP CE3 1 1
18 51983 1 1 141 TRP CG C 4.900 14.344 2.779 1.00 . A A . 141 TRP CG 1 1
18 51984 1 1 141 TRP CH2 C 1.140 13.769 1.043 1.00 . A A . 141 TRP CH2 1 1
18 51985 1 1 141 TRP CZ2 C 1.867 14.919 0.889 1.00 . A A . 141 TRP CZ2 1 1
18 51986 1 1 141 TRP CZ3 C 1.626 12.699 1.803 1.00 . A A . 141 TRP CZ3 1 1
18 51987 1 1 141 TRP H H 7.136 12.493 5.647 1.00 . A A . 141 TRP H 1 1
18 51988 1 1 141 TRP HA H 5.598 14.917 5.316 1.00 . A A . 141 TRP HA 1 1
18 51989 1 1 141 TRP HB2 H 6.837 13.822 3.405 1.00 . A A . 141 TRP HB2 1 1
18 51990 1 1 141 TRP HB3 H 5.660 12.512 3.468 1.00 . A A . 141 TRP HB3 1 1
18 51991 1 1 141 TRP HD1 H 5.994 16.189 2.485 1.00 . A A . 141 TRP HD1 1 1
18 51992 1 1 141 TRP HE1 H 3.946 16.864 1.080 1.00 . A A . 141 TRP HE1 1 1
18 51993 1 1 141 TRP HE3 H 3.213 11.931 3.010 1.00 . A A . 141 TRP HE3 1 1
18 51994 1 1 141 TRP HH2 H 0.171 13.673 0.574 1.00 . A A . 141 TRP HH2 1 1
18 51995 1 1 141 TRP HZ2 H 1.478 15.739 0.300 1.00 . A A . 141 TRP HZ2 1 1
18 51996 1 1 141 TRP HZ3 H 1.023 11.810 1.901 1.00 . A A . 141 TRP HZ3 1 1
18 51997 1 1 141 TRP N N 6.631 13.266 5.978 1.00 . A A . 141 TRP N 1 1
18 51998 1 1 141 TRP NE1 N 4.034 15.996 1.536 1.00 . A A . 141 TRP NE1 1 1
18 51999 1 1 141 TRP O O 3.264 14.066 5.732 1.00 . A A . 141 TRP O 1 1
18 52000 1 1 142 ILE C C 2.348 11.940 7.468 1.00 . A A . 142 ILE C 1 1
18 52001 1 1 142 ILE CA C 2.922 11.333 6.191 1.00 . A A . 142 ILE CA 1 1
18 52002 1 1 142 ILE CB C 3.155 9.819 6.410 1.00 . A A . 142 ILE CB 1 1
18 52003 1 1 142 ILE CD1 C 3.881 7.680 5.265 1.00 . A A . 142 ILE CD1 1 1
18 52004 1 1 142 ILE CG1 C 3.535 9.139 5.097 1.00 . A A . 142 ILE CG1 1 1
18 52005 1 1 142 ILE CG2 C 1.919 9.156 7.003 1.00 . A A . 142 ILE CG2 1 1
18 52006 1 1 142 ILE H H 4.980 11.460 5.713 1.00 . A A . 142 ILE H 1 1
18 52007 1 1 142 ILE HA H 2.208 11.457 5.390 1.00 . A A . 142 ILE HA 1 1
18 52008 1 1 142 ILE HB H 3.964 9.700 7.114 1.00 . A A . 142 ILE HB 1 1
18 52009 1 1 142 ILE HD11 H 4.065 7.241 4.293 1.00 . A A . 142 ILE HD11 1 1
18 52010 1 1 142 ILE HD12 H 3.059 7.168 5.744 1.00 . A A . 142 ILE HD12 1 1
18 52011 1 1 142 ILE HD13 H 4.767 7.591 5.875 1.00 . A A . 142 ILE HD13 1 1
18 52012 1 1 142 ILE HG12 H 2.705 9.204 4.410 1.00 . A A . 142 ILE HG12 1 1
18 52013 1 1 142 ILE HG13 H 4.393 9.637 4.669 1.00 . A A . 142 ILE HG13 1 1
18 52014 1 1 142 ILE HG21 H 1.704 9.592 7.967 1.00 . A A . 142 ILE HG21 1 1
18 52015 1 1 142 ILE HG22 H 2.101 8.097 7.118 1.00 . A A . 142 ILE HG22 1 1
18 52016 1 1 142 ILE HG23 H 1.078 9.308 6.343 1.00 . A A . 142 ILE HG23 1 1
18 52017 1 1 142 ILE N N 4.161 11.998 5.804 1.00 . A A . 142 ILE N 1 1
18 52018 1 1 142 ILE O O 1.243 12.483 7.464 1.00 . A A . 142 ILE O 1 1
18 52019 1 1 143 GLN C C 2.348 13.790 9.875 1.00 . A A . 143 GLN C 1 1
18 52020 1 1 143 GLN CA C 2.657 12.294 9.857 1.00 . A A . 143 GLN CA 1 1
18 52021 1 1 143 GLN CB C 3.702 11.948 10.921 1.00 . A A . 143 GLN CB 1 1
18 52022 1 1 143 GLN CD C 1.979 11.356 12.684 1.00 . A A . 143 GLN CD 1 1
18 52023 1 1 143 GLN CG C 3.221 12.169 12.348 1.00 . A A . 143 GLN CG 1 1
18 52024 1 1 143 GLN H H 4.032 11.503 8.457 1.00 . A A . 143 GLN H 1 1
18 52025 1 1 143 GLN HA H 1.747 11.755 10.076 1.00 . A A . 143 GLN HA 1 1
18 52026 1 1 143 GLN HB2 H 3.976 10.909 10.814 1.00 . A A . 143 GLN HB2 1 1
18 52027 1 1 143 GLN HB3 H 4.577 12.561 10.759 1.00 . A A . 143 GLN HB3 1 1
18 52028 1 1 143 GLN HE21 H 1.362 12.761 13.950 1.00 . A A . 143 GLN HE21 1 1
18 52029 1 1 143 GLN HE22 H 0.339 11.372 13.808 1.00 . A A . 143 GLN HE22 1 1
18 52030 1 1 143 GLN HG2 H 4.013 11.884 13.027 1.00 . A A . 143 GLN HG2 1 1
18 52031 1 1 143 GLN HG3 H 2.998 13.218 12.478 1.00 . A A . 143 GLN HG3 1 1
18 52032 1 1 143 GLN N N 3.119 11.863 8.546 1.00 . A A . 143 GLN N 1 1
18 52033 1 1 143 GLN NE2 N 1.142 11.882 13.566 1.00 . A A . 143 GLN NE2 1 1
18 52034 1 1 143 GLN O O 1.407 14.227 10.536 1.00 . A A . 143 GLN O 1 1
18 52035 1 1 143 GLN OE1 O 1.766 10.264 12.149 1.00 . A A . 143 GLN OE1 1 1
18 52036 1 1 144 GLU C C 1.583 16.340 8.404 1.00 . A A . 144 GLU C 1 1
18 52037 1 1 144 GLU CA C 2.925 16.014 9.060 1.00 . A A . 144 GLU CA 1 1
18 52038 1 1 144 GLU CB C 4.069 16.680 8.291 1.00 . A A . 144 GLU CB 1 1
18 52039 1 1 144 GLU CD C 5.159 18.836 7.570 1.00 . A A . 144 GLU CD 1 1
18 52040 1 1 144 GLU CG C 3.935 18.188 8.178 1.00 . A A . 144 GLU CG 1 1
18 52041 1 1 144 GLU H H 3.871 14.163 8.633 1.00 . A A . 144 GLU H 1 1
18 52042 1 1 144 GLU HA H 2.916 16.395 10.070 1.00 . A A . 144 GLU HA 1 1
18 52043 1 1 144 GLU HB2 H 5.002 16.460 8.791 1.00 . A A . 144 GLU HB2 1 1
18 52044 1 1 144 GLU HB3 H 4.101 16.269 7.293 1.00 . A A . 144 GLU HB3 1 1
18 52045 1 1 144 GLU HG2 H 3.081 18.415 7.556 1.00 . A A . 144 GLU HG2 1 1
18 52046 1 1 144 GLU HG3 H 3.780 18.600 9.165 1.00 . A A . 144 GLU HG3 1 1
18 52047 1 1 144 GLU N N 3.132 14.569 9.135 1.00 . A A . 144 GLU N 1 1
18 52048 1 1 144 GLU O O 0.947 17.343 8.730 1.00 . A A . 144 GLU O 1 1
18 52049 1 1 144 GLU OE1 O 5.290 18.829 6.327 1.00 . A A . 144 GLU OE1 1 1
18 52050 1 1 144 GLU OE2 O 5.996 19.362 8.335 1.00 . A A . 144 GLU OE2 1 1
18 52051 1 1 145 ASN C C -1.244 14.926 7.568 1.00 . A A . 145 ASN C 1 1
18 52052 1 1 145 ASN CA C -0.137 15.663 6.825 1.00 . A A . 145 ASN CA 1 1
18 52053 1 1 145 ASN CB C -0.074 15.188 5.367 1.00 . A A . 145 ASN CB 1 1
18 52054 1 1 145 ASN CG C 0.647 16.172 4.462 1.00 . A A . 145 ASN CG 1 1
18 52055 1 1 145 ASN H H 1.707 14.708 7.260 1.00 . A A . 145 ASN H 1 1
18 52056 1 1 145 ASN HA H -0.365 16.721 6.838 1.00 . A A . 145 ASN HA 1 1
18 52057 1 1 145 ASN HB2 H 0.440 14.238 5.323 1.00 . A A . 145 ASN HB2 1 1
18 52058 1 1 145 ASN HB3 H -1.082 15.061 4.996 1.00 . A A . 145 ASN HB3 1 1
18 52059 1 1 145 ASN HD21 H 2.393 15.284 4.813 1.00 . A A . 145 ASN HD21 1 1
18 52060 1 1 145 ASN HD22 H 2.437 16.650 3.748 1.00 . A A . 145 ASN HD22 1 1
18 52061 1 1 145 ASN N N 1.149 15.482 7.491 1.00 . A A . 145 ASN N 1 1
18 52062 1 1 145 ASN ND2 N 1.955 16.021 4.328 1.00 . A A . 145 ASN ND2 1 1
18 52063 1 1 145 ASN O O -2.281 14.595 6.992 1.00 . A A . 145 ASN O 1 1
18 52064 1 1 145 ASN OD1 O 0.027 17.064 3.881 1.00 . A A . 145 ASN OD1 1 1
18 52065 1 1 146 GLY C C -1.829 12.597 9.917 1.00 . A A . 146 GLY C 1 1
18 52066 1 1 146 GLY CA C -2.056 14.072 9.679 1.00 . A A . 146 GLY CA 1 1
18 52067 1 1 146 GLY H H -0.149 14.895 9.243 1.00 . A A . 146 GLY H 1 1
18 52068 1 1 146 GLY HA2 H -2.076 14.579 10.633 1.00 . A A . 146 GLY HA2 1 1
18 52069 1 1 146 GLY HA3 H -3.012 14.203 9.191 1.00 . A A . 146 GLY HA3 1 1
18 52070 1 1 146 GLY N N -1.025 14.672 8.851 1.00 . A A . 146 GLY N 1 1
18 52071 1 1 146 GLY O O -2.432 12.003 10.810 1.00 . A A . 146 GLY O 1 1
18 52072 1 1 147 GLY C C -1.566 9.761 8.354 1.00 . A A . 147 GLY C 1 1
18 52073 1 1 147 GLY CA C -0.680 10.596 9.249 1.00 . A A . 147 GLY CA 1 1
18 52074 1 1 147 GLY H H -0.521 12.524 8.415 1.00 . A A . 147 GLY H 1 1
18 52075 1 1 147 GLY HA2 H 0.353 10.421 8.987 1.00 . A A . 147 GLY HA2 1 1
18 52076 1 1 147 GLY HA3 H -0.841 10.302 10.277 1.00 . A A . 147 GLY HA3 1 1
18 52077 1 1 147 GLY N N -0.964 12.004 9.117 1.00 . A A . 147 GLY N 1 1
18 52078 1 1 147 GLY O O -2.249 10.292 7.472 1.00 . A A . 147 GLY O 1 1
18 52079 1 1 148 TRP C C -3.858 7.829 7.971 1.00 . A A . 148 TRP C 1 1
18 52080 1 1 148 TRP CA C -2.374 7.538 7.800 1.00 . A A . 148 TRP CA 1 1
18 52081 1 1 148 TRP CB C -2.079 6.089 8.190 1.00 . A A . 148 TRP CB 1 1
18 52082 1 1 148 TRP CD1 C 0.326 5.411 8.786 1.00 . A A . 148 TRP CD1 1 1
18 52083 1 1 148 TRP CD2 C -0.105 5.461 6.590 1.00 . A A . 148 TRP CD2 1 1
18 52084 1 1 148 TRP CE2 C 1.232 5.072 6.778 1.00 . A A . 148 TRP CE2 1 1
18 52085 1 1 148 TRP CE3 C -0.600 5.563 5.286 1.00 . A A . 148 TRP CE3 1 1
18 52086 1 1 148 TRP CG C -0.673 5.667 7.887 1.00 . A A . 148 TRP CG 1 1
18 52087 1 1 148 TRP CH2 C 1.574 4.890 4.454 1.00 . A A . 148 TRP CH2 1 1
18 52088 1 1 148 TRP CZ2 C 2.080 4.784 5.717 1.00 . A A . 148 TRP CZ2 1 1
18 52089 1 1 148 TRP CZ3 C 0.247 5.278 4.231 1.00 . A A . 148 TRP CZ3 1 1
18 52090 1 1 148 TRP H H -1.001 8.101 9.311 1.00 . A A . 148 TRP H 1 1
18 52091 1 1 148 TRP HA H -2.112 7.680 6.760 1.00 . A A . 148 TRP HA 1 1
18 52092 1 1 148 TRP HB2 H -2.245 5.967 9.252 1.00 . A A . 148 TRP HB2 1 1
18 52093 1 1 148 TRP HB3 H -2.749 5.434 7.649 1.00 . A A . 148 TRP HB3 1 1
18 52094 1 1 148 TRP HD1 H 0.218 5.482 9.856 1.00 . A A . 148 TRP HD1 1 1
18 52095 1 1 148 TRP HE1 H 2.328 4.811 8.552 1.00 . A A . 148 TRP HE1 1 1
18 52096 1 1 148 TRP HE3 H -1.622 5.861 5.097 1.00 . A A . 148 TRP HE3 1 1
18 52097 1 1 148 TRP HH2 H 2.204 4.676 3.602 1.00 . A A . 148 TRP HH2 1 1
18 52098 1 1 148 TRP HZ2 H 3.104 4.484 5.871 1.00 . A A . 148 TRP HZ2 1 1
18 52099 1 1 148 TRP HZ3 H -0.116 5.350 3.216 1.00 . A A . 148 TRP HZ3 1 1
18 52100 1 1 148 TRP N N -1.567 8.459 8.586 1.00 . A A . 148 TRP N 1 1
18 52101 1 1 148 TRP NE1 N 1.470 5.047 8.124 1.00 . A A . 148 TRP NE1 1 1
18 52102 1 1 148 TRP O O -4.649 7.552 7.078 1.00 . A A . 148 TRP O 1 1
18 52103 1 1 149 ASP C C -6.207 9.615 8.275 1.00 . A A . 149 ASP C 1 1
18 52104 1 1 149 ASP CA C -5.622 8.757 9.392 1.00 . A A . 149 ASP CA 1 1
18 52105 1 1 149 ASP CB C -5.750 9.494 10.731 1.00 . A A . 149 ASP CB 1 1
18 52106 1 1 149 ASP CG C -5.382 8.624 11.913 1.00 . A A . 149 ASP CG 1 1
18 52107 1 1 149 ASP H H -3.536 8.608 9.787 1.00 . A A . 149 ASP H 1 1
18 52108 1 1 149 ASP HA H -6.184 7.835 9.447 1.00 . A A . 149 ASP HA 1 1
18 52109 1 1 149 ASP HB2 H -5.097 10.355 10.727 1.00 . A A . 149 ASP HB2 1 1
18 52110 1 1 149 ASP HB3 H -6.770 9.825 10.856 1.00 . A A . 149 ASP HB3 1 1
18 52111 1 1 149 ASP N N -4.224 8.411 9.112 1.00 . A A . 149 ASP N 1 1
18 52112 1 1 149 ASP O O -7.402 9.547 7.988 1.00 . A A . 149 ASP O 1 1
18 52113 1 1 149 ASP OD1 O -6.228 7.820 12.353 1.00 . A A . 149 ASP OD1 1 1
18 52114 1 1 149 ASP OD2 O -4.242 8.741 12.410 1.00 . A A . 149 ASP OD2 1 1
18 52115 1 1 150 THR C C -5.945 10.356 5.270 1.00 . A A . 150 THR C 1 1
18 52116 1 1 150 THR CA C -5.763 11.225 6.511 1.00 . A A . 150 THR CA 1 1
18 52117 1 1 150 THR CB C -4.706 12.308 6.227 1.00 . A A . 150 THR CB 1 1
18 52118 1 1 150 THR CG2 C -5.157 13.240 5.113 1.00 . A A . 150 THR CG2 1 1
18 52119 1 1 150 THR H H -4.422 10.441 7.941 1.00 . A A . 150 THR H 1 1
18 52120 1 1 150 THR HA H -6.699 11.708 6.754 1.00 . A A . 150 THR HA 1 1
18 52121 1 1 150 THR HB H -3.790 11.822 5.922 1.00 . A A . 150 THR HB 1 1
18 52122 1 1 150 THR HG1 H -3.639 13.575 7.308 1.00 . A A . 150 THR HG1 1 1
18 52123 1 1 150 THR HG21 H -6.076 13.728 5.400 1.00 . A A . 150 THR HG21 1 1
18 52124 1 1 150 THR HG22 H -5.319 12.669 4.211 1.00 . A A . 150 THR HG22 1 1
18 52125 1 1 150 THR HG23 H -4.394 13.983 4.936 1.00 . A A . 150 THR HG23 1 1
18 52126 1 1 150 THR N N -5.356 10.408 7.643 1.00 . A A . 150 THR N 1 1
18 52127 1 1 150 THR O O -6.997 10.374 4.631 1.00 . A A . 150 THR O 1 1
18 52128 1 1 150 THR OG1 O -4.458 13.067 7.419 1.00 . A A . 150 THR OG1 1 1
18 52129 1 1 151 PHE C C -6.024 7.710 3.780 1.00 . A A . 151 PHE C 1 1
18 52130 1 1 151 PHE CA C -4.902 8.749 3.752 1.00 . A A . 151 PHE CA 1 1
18 52131 1 1 151 PHE CB C -3.536 8.063 3.621 1.00 . A A . 151 PHE CB 1 1
18 52132 1 1 151 PHE CD1 C -3.457 7.814 1.128 1.00 . A A . 151 PHE CD1 1 1
18 52133 1 1 151 PHE CD2 C -3.153 5.872 2.467 1.00 . A A . 151 PHE CD2 1 1
18 52134 1 1 151 PHE CE1 C -3.309 7.054 -0.015 1.00 . A A . 151 PHE CE1 1 1
18 52135 1 1 151 PHE CE2 C -3.005 5.106 1.330 1.00 . A A . 151 PHE CE2 1 1
18 52136 1 1 151 PHE CG C -3.383 7.232 2.380 1.00 . A A . 151 PHE CG 1 1
18 52137 1 1 151 PHE CZ C -3.084 5.696 0.086 1.00 . A A . 151 PHE CZ 1 1
18 52138 1 1 151 PHE H H -4.147 9.542 5.562 1.00 . A A . 151 PHE H 1 1
18 52139 1 1 151 PHE HA H -5.052 9.400 2.903 1.00 . A A . 151 PHE HA 1 1
18 52140 1 1 151 PHE HB2 H -2.762 8.816 3.610 1.00 . A A . 151 PHE HB2 1 1
18 52141 1 1 151 PHE HB3 H -3.387 7.416 4.475 1.00 . A A . 151 PHE HB3 1 1
18 52142 1 1 151 PHE HD1 H -3.635 8.876 1.048 1.00 . A A . 151 PHE HD1 1 1
18 52143 1 1 151 PHE HD2 H -3.086 5.406 3.439 1.00 . A A . 151 PHE HD2 1 1
18 52144 1 1 151 PHE HE1 H -3.371 7.523 -0.987 1.00 . A A . 151 PHE HE1 1 1
18 52145 1 1 151 PHE HE2 H -2.829 4.045 1.415 1.00 . A A . 151 PHE HE2 1 1
18 52146 1 1 151 PHE HZ H -2.969 5.098 -0.808 1.00 . A A . 151 PHE HZ 1 1
18 52147 1 1 151 PHE N N -4.917 9.574 4.956 1.00 . A A . 151 PHE N 1 1
18 52148 1 1 151 PHE O O -6.689 7.472 2.771 1.00 . A A . 151 PHE O 1 1
18 52149 1 1 152 VAL C C -8.662 6.710 4.964 1.00 . A A . 152 VAL C 1 1
18 52150 1 1 152 VAL CA C -7.273 6.098 5.112 1.00 . A A . 152 VAL CA 1 1
18 52151 1 1 152 VAL CB C -7.147 5.402 6.484 1.00 . A A . 152 VAL CB 1 1
18 52152 1 1 152 VAL CG1 C -8.209 4.331 6.656 1.00 . A A . 152 VAL CG1 1 1
18 52153 1 1 152 VAL CG2 C -5.759 4.802 6.646 1.00 . A A . 152 VAL CG2 1 1
18 52154 1 1 152 VAL H H -5.684 7.358 5.720 1.00 . A A . 152 VAL H 1 1
18 52155 1 1 152 VAL HA H -7.137 5.355 4.342 1.00 . A A . 152 VAL HA 1 1
18 52156 1 1 152 VAL HB H -7.285 6.145 7.255 1.00 . A A . 152 VAL HB 1 1
18 52157 1 1 152 VAL HG11 H -9.187 4.788 6.619 1.00 . A A . 152 VAL HG11 1 1
18 52158 1 1 152 VAL HG12 H -8.075 3.839 7.608 1.00 . A A . 152 VAL HG12 1 1
18 52159 1 1 152 VAL HG13 H -8.119 3.607 5.859 1.00 . A A . 152 VAL HG13 1 1
18 52160 1 1 152 VAL HG21 H -5.022 5.592 6.626 1.00 . A A . 152 VAL HG21 1 1
18 52161 1 1 152 VAL HG22 H -5.569 4.111 5.835 1.00 . A A . 152 VAL HG22 1 1
18 52162 1 1 152 VAL HG23 H -5.701 4.277 7.588 1.00 . A A . 152 VAL HG23 1 1
18 52163 1 1 152 VAL N N -6.240 7.112 4.945 1.00 . A A . 152 VAL N 1 1
18 52164 1 1 152 VAL O O -9.591 6.064 4.485 1.00 . A A . 152 VAL O 1 1
18 52165 1 1 153 GLU C C -10.306 9.009 3.749 1.00 . A A . 153 GLU C 1 1
18 52166 1 1 153 GLU CA C -10.052 8.679 5.220 1.00 . A A . 153 GLU CA 1 1
18 52167 1 1 153 GLU CB C -10.028 9.962 6.056 1.00 . A A . 153 GLU CB 1 1
18 52168 1 1 153 GLU CD C -12.386 9.764 6.942 1.00 . A A . 153 GLU CD 1 1
18 52169 1 1 153 GLU CG C -11.387 10.632 6.203 1.00 . A A . 153 GLU CG 1 1
18 52170 1 1 153 GLU H H -8.031 8.417 5.781 1.00 . A A . 153 GLU H 1 1
18 52171 1 1 153 GLU HA H -10.844 8.038 5.579 1.00 . A A . 153 GLU HA 1 1
18 52172 1 1 153 GLU HB2 H -9.659 9.728 7.043 1.00 . A A . 153 GLU HB2 1 1
18 52173 1 1 153 GLU HB3 H -9.354 10.667 5.589 1.00 . A A . 153 GLU HB3 1 1
18 52174 1 1 153 GLU HG2 H -11.261 11.554 6.748 1.00 . A A . 153 GLU HG2 1 1
18 52175 1 1 153 GLU HG3 H -11.776 10.846 5.218 1.00 . A A . 153 GLU HG3 1 1
18 52176 1 1 153 GLU N N -8.794 7.964 5.366 1.00 . A A . 153 GLU N 1 1
18 52177 1 1 153 GLU O O -11.415 8.837 3.245 1.00 . A A . 153 GLU O 1 1
18 52178 1 1 153 GLU OE1 O -12.198 9.530 8.155 1.00 . A A . 153 GLU OE1 1 1
18 52179 1 1 153 GLU OE2 O -13.357 9.299 6.317 1.00 . A A . 153 GLU OE2 1 1
18 52180 1 1 154 LEU C C -9.708 8.675 0.749 1.00 . A A . 154 LEU C 1 1
18 52181 1 1 154 LEU CA C -9.378 9.860 1.657 1.00 . A A . 154 LEU CA 1 1
18 52182 1 1 154 LEU CB C -8.087 10.535 1.183 1.00 . A A . 154 LEU CB 1 1
18 52183 1 1 154 LEU CD1 C -6.381 12.352 1.418 1.00 . A A . 154 LEU CD1 1 1
18 52184 1 1 154 LEU CD2 C -8.801 12.872 1.749 1.00 . A A . 154 LEU CD2 1 1
18 52185 1 1 154 LEU CG C -7.714 11.822 1.921 1.00 . A A . 154 LEU CG 1 1
18 52186 1 1 154 LEU H H -8.386 9.521 3.505 1.00 . A A . 154 LEU H 1 1
18 52187 1 1 154 LEU HA H -10.186 10.575 1.592 1.00 . A A . 154 LEU HA 1 1
18 52188 1 1 154 LEU HB2 H -7.275 9.833 1.297 1.00 . A A . 154 LEU HB2 1 1
18 52189 1 1 154 LEU HB3 H -8.193 10.769 0.133 1.00 . A A . 154 LEU HB3 1 1
18 52190 1 1 154 LEU HD11 H -6.449 12.547 0.358 1.00 . A A . 154 LEU HD11 1 1
18 52191 1 1 154 LEU HD12 H -5.609 11.618 1.601 1.00 . A A . 154 LEU HD12 1 1
18 52192 1 1 154 LEU HD13 H -6.138 13.267 1.937 1.00 . A A . 154 LEU HD13 1 1
18 52193 1 1 154 LEU HD21 H -8.518 13.772 2.274 1.00 . A A . 154 LEU HD21 1 1
18 52194 1 1 154 LEU HD22 H -9.730 12.498 2.150 1.00 . A A . 154 LEU HD22 1 1
18 52195 1 1 154 LEU HD23 H -8.924 13.092 0.699 1.00 . A A . 154 LEU HD23 1 1
18 52196 1 1 154 LEU HG H -7.613 11.611 2.975 1.00 . A A . 154 LEU HG 1 1
18 52197 1 1 154 LEU N N -9.261 9.455 3.058 1.00 . A A . 154 LEU N 1 1
18 52198 1 1 154 LEU O O -10.500 8.803 -0.185 1.00 . A A . 154 LEU O 1 1
18 52199 1 1 155 TYR C C -10.210 5.319 0.942 1.00 . A A . 155 TYR C 1 1
18 52200 1 1 155 TYR CA C -9.338 6.331 0.207 1.00 . A A . 155 TYR CA 1 1
18 52201 1 1 155 TYR CB C -8.011 5.680 -0.212 1.00 . A A . 155 TYR CB 1 1
18 52202 1 1 155 TYR CD1 C -7.726 5.966 -2.706 1.00 . A A . 155 TYR CD1 1 1
18 52203 1 1 155 TYR CD2 C -6.395 7.316 -1.263 1.00 . A A . 155 TYR CD2 1 1
18 52204 1 1 155 TYR CE1 C -7.140 6.558 -3.810 1.00 . A A . 155 TYR CE1 1 1
18 52205 1 1 155 TYR CE2 C -5.804 7.913 -2.361 1.00 . A A . 155 TYR CE2 1 1
18 52206 1 1 155 TYR CG C -7.365 6.334 -1.414 1.00 . A A . 155 TYR CG 1 1
18 52207 1 1 155 TYR CZ C -6.181 7.531 -3.632 1.00 . A A . 155 TYR CZ 1 1
18 52208 1 1 155 TYR H H -8.496 7.469 1.792 1.00 . A A . 155 TYR H 1 1
18 52209 1 1 155 TYR HA H -9.864 6.647 -0.683 1.00 . A A . 155 TYR HA 1 1
18 52210 1 1 155 TYR HB2 H -7.311 5.736 0.610 1.00 . A A . 155 TYR HB2 1 1
18 52211 1 1 155 TYR HB3 H -8.189 4.640 -0.457 1.00 . A A . 155 TYR HB3 1 1
18 52212 1 1 155 TYR HD1 H -8.479 5.203 -2.844 1.00 . A A . 155 TYR HD1 1 1
18 52213 1 1 155 TYR HD2 H -6.098 7.610 -0.269 1.00 . A A . 155 TYR HD2 1 1
18 52214 1 1 155 TYR HE1 H -7.436 6.257 -4.804 1.00 . A A . 155 TYR HE1 1 1
18 52215 1 1 155 TYR HE2 H -5.052 8.676 -2.219 1.00 . A A . 155 TYR HE2 1 1
18 52216 1 1 155 TYR HH H -6.280 8.402 -5.353 1.00 . A A . 155 TYR HH 1 1
18 52217 1 1 155 TYR N N -9.106 7.523 1.021 1.00 . A A . 155 TYR N 1 1
18 52218 1 1 155 TYR O O -10.191 4.128 0.632 1.00 . A A . 155 TYR O 1 1
18 52219 1 1 155 TYR OH O -5.591 8.125 -4.728 1.00 . A A . 155 TYR OH 1 1
18 52220 1 1 156 GLY C C -13.135 4.566 1.878 1.00 . A A . 156 GLY C 1 1
18 52221 1 1 156 GLY CA C -11.878 4.923 2.651 1.00 . A A . 156 GLY CA 1 1
18 52222 1 1 156 GLY H H -10.977 6.762 2.093 1.00 . A A . 156 GLY H 1 1
18 52223 1 1 156 GLY HA2 H -11.346 4.014 2.894 1.00 . A A . 156 GLY HA2 1 1
18 52224 1 1 156 GLY HA3 H -12.163 5.415 3.569 1.00 . A A . 156 GLY HA3 1 1
18 52225 1 1 156 GLY N N -10.995 5.800 1.897 1.00 . A A . 156 GLY N 1 1
18 52226 1 1 156 GLY O O -14.246 4.887 2.295 1.00 . A A . 156 GLY O 1 1
18 52227 1 1 157 ASN C C -14.563 2.123 0.209 1.00 . A A . 157 ASN C 1 1
18 52228 1 1 157 ASN CA C -14.086 3.533 -0.105 1.00 . A A . 157 ASN CA 1 1
18 52229 1 1 157 ASN CB C -13.702 3.621 -1.584 1.00 . A A . 157 ASN CB 1 1
18 52230 1 1 157 ASN CG C -13.199 4.993 -1.990 1.00 . A A . 157 ASN CG 1 1
18 52231 1 1 157 ASN H H -12.048 3.654 0.468 1.00 . A A . 157 ASN H 1 1
18 52232 1 1 157 ASN HA H -14.891 4.227 0.092 1.00 . A A . 157 ASN HA 1 1
18 52233 1 1 157 ASN HB2 H -12.924 2.902 -1.788 1.00 . A A . 157 ASN HB2 1 1
18 52234 1 1 157 ASN HB3 H -14.568 3.383 -2.186 1.00 . A A . 157 ASN HB3 1 1
18 52235 1 1 157 ASN HD21 H -12.060 4.171 -3.398 1.00 . A A . 157 ASN HD21 1 1
18 52236 1 1 157 ASN HD22 H -11.978 5.901 -3.273 1.00 . A A . 157 ASN HD22 1 1
18 52237 1 1 157 ASN N N -12.961 3.899 0.745 1.00 . A A . 157 ASN N 1 1
18 52238 1 1 157 ASN ND2 N -12.326 5.025 -2.985 1.00 . A A . 157 ASN ND2 1 1
18 52239 1 1 157 ASN O O -15.569 1.664 -0.333 1.00 . A A . 157 ASN O 1 1
18 52240 1 1 157 ASN OD1 O -13.595 6.012 -1.422 1.00 . A A . 157 ASN OD1 1 1
18 52241 1 1 158 ASN C C -15.467 0.008 2.241 1.00 . A A . 158 ASN C 1 1
18 52242 1 1 158 ASN CA C -14.170 0.064 1.443 1.00 . A A . 158 ASN CA 1 1
18 52243 1 1 158 ASN CB C -13.030 -0.573 2.240 1.00 . A A . 158 ASN CB 1 1
18 52244 1 1 158 ASN CG C -13.370 -1.970 2.731 1.00 . A A . 158 ASN CG 1 1
18 52245 1 1 158 ASN H H -13.073 1.875 1.516 1.00 . A A . 158 ASN H 1 1
18 52246 1 1 158 ASN HA H -14.305 -0.488 0.523 1.00 . A A . 158 ASN HA 1 1
18 52247 1 1 158 ASN HB2 H -12.152 -0.636 1.614 1.00 . A A . 158 ASN HB2 1 1
18 52248 1 1 158 ASN HB3 H -12.810 0.046 3.098 1.00 . A A . 158 ASN HB3 1 1
18 52249 1 1 158 ASN HD21 H -12.642 -2.774 1.061 1.00 . A A . 158 ASN HD21 1 1
18 52250 1 1 158 ASN HD22 H -13.278 -3.892 2.226 1.00 . A A . 158 ASN HD22 1 1
18 52251 1 1 158 ASN N N -13.842 1.440 1.087 1.00 . A A . 158 ASN N 1 1
18 52252 1 1 158 ASN ND2 N -13.069 -2.977 1.925 1.00 . A A . 158 ASN ND2 1 1
18 52253 1 1 158 ASN O O -16.378 -0.750 1.906 1.00 . A A . 158 ASN O 1 1
18 52254 1 1 158 ASN OD1 O -13.896 -2.141 3.831 1.00 . A A . 158 ASN OD1 1 1
18 52255 1 1 159 ALA C C -17.922 1.437 3.291 1.00 . A A . 159 ALA C 1 1
18 52256 1 1 159 ALA CA C -16.758 0.886 4.105 1.00 . A A . 159 ALA CA 1 1
18 52257 1 1 159 ALA CB C -16.516 1.748 5.333 1.00 . A A . 159 ALA CB 1 1
18 52258 1 1 159 ALA H H -14.772 1.372 3.533 1.00 . A A . 159 ALA H 1 1
18 52259 1 1 159 ALA HA H -17.002 -0.114 4.434 1.00 . A A . 159 ALA HA 1 1
18 52260 1 1 159 ALA HB1 H -15.693 1.341 5.902 1.00 . A A . 159 ALA HB1 1 1
18 52261 1 1 159 ALA HB2 H -17.405 1.759 5.946 1.00 . A A . 159 ALA HB2 1 1
18 52262 1 1 159 ALA HB3 H -16.277 2.755 5.025 1.00 . A A . 159 ALA HB3 1 1
18 52263 1 1 159 ALA N N -15.550 0.815 3.290 1.00 . A A . 159 ALA N 1 1
18 52264 1 1 159 ALA O O -19.061 0.986 3.421 1.00 . A A . 159 ALA O 1 1
18 52265 1 1 160 ALA C C -19.229 2.015 0.607 1.00 . A A . 160 ALA C 1 1
18 52266 1 1 160 ALA CA C -18.611 3.027 1.570 1.00 . A A . 160 ALA CA 1 1
18 52267 1 1 160 ALA CB C -17.982 4.174 0.795 1.00 . A A . 160 ALA CB 1 1
18 52268 1 1 160 ALA H H -16.688 2.723 2.395 1.00 . A A . 160 ALA H 1 1
18 52269 1 1 160 ALA HA H -19.390 3.435 2.198 1.00 . A A . 160 ALA HA 1 1
18 52270 1 1 160 ALA HB1 H -17.556 4.885 1.485 1.00 . A A . 160 ALA HB1 1 1
18 52271 1 1 160 ALA HB2 H -18.736 4.660 0.194 1.00 . A A . 160 ALA HB2 1 1
18 52272 1 1 160 ALA HB3 H -17.205 3.787 0.152 1.00 . A A . 160 ALA HB3 1 1
18 52273 1 1 160 ALA N N -17.614 2.405 2.434 1.00 . A A . 160 ALA N 1 1
18 52274 1 1 160 ALA O O -20.393 2.143 0.223 1.00 . A A . 160 ALA O 1 1
18 52275 1 1 161 ALA C C -20.055 -0.839 -0.101 1.00 . A A . 161 ALA C 1 1
18 52276 1 1 161 ALA CA C -18.915 -0.020 -0.701 1.00 . A A . 161 ALA CA 1 1
18 52277 1 1 161 ALA CB C -17.767 -0.931 -1.108 1.00 . A A . 161 ALA CB 1 1
18 52278 1 1 161 ALA H H -17.532 0.956 0.575 1.00 . A A . 161 ALA H 1 1
18 52279 1 1 161 ALA HA H -19.278 0.478 -1.589 1.00 . A A . 161 ALA HA 1 1
18 52280 1 1 161 ALA HB1 H -18.115 -1.643 -1.842 1.00 . A A . 161 ALA HB1 1 1
18 52281 1 1 161 ALA HB2 H -17.399 -1.459 -0.241 1.00 . A A . 161 ALA HB2 1 1
18 52282 1 1 161 ALA HB3 H -16.970 -0.338 -1.534 1.00 . A A . 161 ALA HB3 1 1
18 52283 1 1 161 ALA N N -18.450 1.006 0.226 1.00 . A A . 161 ALA N 1 1
18 52284 1 1 161 ALA O O -20.927 -1.323 -0.821 1.00 . A A . 161 ALA O 1 1
18 52285 1 1 162 GLU C C -22.438 -1.031 1.872 1.00 . A A . 162 GLU C 1 1
18 52286 1 1 162 GLU CA C -21.090 -1.745 1.911 1.00 . A A . 162 GLU CA 1 1
18 52287 1 1 162 GLU CB C -20.680 -2.014 3.359 1.00 . A A . 162 GLU CB 1 1
18 52288 1 1 162 GLU CD C -19.064 -3.177 4.915 1.00 . A A . 162 GLU CD 1 1
18 52289 1 1 162 GLU CG C -19.511 -2.973 3.483 1.00 . A A . 162 GLU CG 1 1
18 52290 1 1 162 GLU H H -19.359 -0.530 1.749 1.00 . A A . 162 GLU H 1 1
18 52291 1 1 162 GLU HA H -21.187 -2.692 1.396 1.00 . A A . 162 GLU HA 1 1
18 52292 1 1 162 GLU HB2 H -20.403 -1.079 3.824 1.00 . A A . 162 GLU HB2 1 1
18 52293 1 1 162 GLU HB3 H -21.521 -2.434 3.888 1.00 . A A . 162 GLU HB3 1 1
18 52294 1 1 162 GLU HG2 H -19.803 -3.930 3.077 1.00 . A A . 162 GLU HG2 1 1
18 52295 1 1 162 GLU HG3 H -18.680 -2.581 2.915 1.00 . A A . 162 GLU HG3 1 1
18 52296 1 1 162 GLU N N -20.060 -0.970 1.222 1.00 . A A . 162 GLU N 1 1
18 52297 1 1 162 GLU O O -23.479 -1.638 2.121 1.00 . A A . 162 GLU O 1 1
18 52298 1 1 162 GLU OE1 O -19.822 -3.791 5.696 1.00 . A A . 162 GLU OE1 1 1
18 52299 1 1 162 GLU OE2 O -17.961 -2.709 5.274 1.00 . A A . 162 GLU OE2 1 1
18 52300 1 1 163 SER C C -24.156 1.052 0.022 1.00 . A A . 163 SER C 1 1
18 52301 1 1 163 SER CA C -23.640 1.032 1.460 1.00 . A A . 163 SER CA 1 1
18 52302 1 1 163 SER CB C -23.384 2.454 1.949 1.00 . A A . 163 SER CB 1 1
18 52303 1 1 163 SER H H -21.556 0.696 1.384 1.00 . A A . 163 SER H 1 1
18 52304 1 1 163 SER HA H -24.381 0.568 2.092 1.00 . A A . 163 SER HA 1 1
18 52305 1 1 163 SER HB2 H -22.742 2.965 1.245 1.00 . A A . 163 SER HB2 1 1
18 52306 1 1 163 SER HB3 H -24.323 2.981 2.029 1.00 . A A . 163 SER HB3 1 1
18 52307 1 1 163 SER HG H -23.000 1.631 3.696 1.00 . A A . 163 SER HG 1 1
18 52308 1 1 163 SER N N -22.416 0.255 1.553 1.00 . A A . 163 SER N 1 1
18 52309 1 1 163 SER O O -25.190 1.649 -0.274 1.00 . A A . 163 SER O 1 1
18 52310 1 1 163 SER OG O -22.754 2.444 3.221 1.00 . A A . 163 SER OG 1 1
18 52311 1 1 164 ARG C C -24.456 -0.982 -2.627 1.00 . A A . 164 ARG C 1 1
18 52312 1 1 164 ARG CA C -23.790 0.344 -2.279 1.00 . A A . 164 ARG CA 1 1
18 52313 1 1 164 ARG CB C -22.549 0.550 -3.146 1.00 . A A . 164 ARG CB 1 1
18 52314 1 1 164 ARG CD C -20.576 1.986 -3.716 1.00 . A A . 164 ARG CD 1 1
18 52315 1 1 164 ARG CG C -21.820 1.848 -2.860 1.00 . A A . 164 ARG CG 1 1
18 52316 1 1 164 ARG CZ C -18.633 3.487 -3.931 1.00 . A A . 164 ARG CZ 1 1
18 52317 1 1 164 ARG H H -22.625 -0.089 -0.566 1.00 . A A . 164 ARG H 1 1
18 52318 1 1 164 ARG HA H -24.488 1.146 -2.467 1.00 . A A . 164 ARG HA 1 1
18 52319 1 1 164 ARG HB2 H -21.865 -0.268 -2.976 1.00 . A A . 164 ARG HB2 1 1
18 52320 1 1 164 ARG HB3 H -22.845 0.549 -4.185 1.00 . A A . 164 ARG HB3 1 1
18 52321 1 1 164 ARG HD2 H -19.959 1.111 -3.573 1.00 . A A . 164 ARG HD2 1 1
18 52322 1 1 164 ARG HD3 H -20.874 2.048 -4.752 1.00 . A A . 164 ARG HD3 1 1
18 52323 1 1 164 ARG HE H -20.173 3.772 -2.677 1.00 . A A . 164 ARG HE 1 1
18 52324 1 1 164 ARG HG2 H -22.481 2.676 -3.070 1.00 . A A . 164 ARG HG2 1 1
18 52325 1 1 164 ARG HG3 H -21.535 1.867 -1.819 1.00 . A A . 164 ARG HG3 1 1
18 52326 1 1 164 ARG HH11 H -18.615 1.887 -5.182 1.00 . A A . 164 ARG HH11 1 1
18 52327 1 1 164 ARG HH12 H -17.240 2.948 -5.306 1.00 . A A . 164 ARG HH12 1 1
18 52328 1 1 164 ARG HH21 H -18.372 5.174 -2.830 1.00 . A A . 164 ARG HH21 1 1
18 52329 1 1 164 ARG HH22 H -17.099 4.823 -3.971 1.00 . A A . 164 ARG HH22 1 1
18 52330 1 1 164 ARG N N -23.427 0.390 -0.868 1.00 . A A . 164 ARG N 1 1
18 52331 1 1 164 ARG NE N -19.800 3.173 -3.372 1.00 . A A . 164 ARG NE 1 1
18 52332 1 1 164 ARG NH1 N -18.123 2.714 -4.881 1.00 . A A . 164 ARG NH1 1 1
18 52333 1 1 164 ARG NH2 N -17.985 4.578 -3.547 1.00 . A A . 164 ARG NH2 1 1
18 52334 1 1 164 ARG O O -24.721 -1.269 -3.794 1.00 . A A . 164 ARG O 1 1
18 52335 1 1 165 LYS C C -26.795 -3.027 -2.103 1.00 . A A . 165 LYS C 1 1
18 52336 1 1 165 LYS CA C -25.300 -3.110 -1.810 1.00 . A A . 165 LYS CA 1 1
18 52337 1 1 165 LYS CB C -25.036 -3.987 -0.584 1.00 . A A . 165 LYS CB 1 1
18 52338 1 1 165 LYS CD C -23.314 -4.988 0.962 1.00 . A A . 165 LYS CD 1 1
18 52339 1 1 165 LYS CE C -23.495 -6.433 0.528 1.00 . A A . 165 LYS CE 1 1
18 52340 1 1 165 LYS CG C -23.569 -4.024 -0.185 1.00 . A A . 165 LYS CG 1 1
18 52341 1 1 165 LYS H H -24.589 -1.461 -0.691 1.00 . A A . 165 LYS H 1 1
18 52342 1 1 165 LYS HA H -24.805 -3.547 -2.665 1.00 . A A . 165 LYS HA 1 1
18 52343 1 1 165 LYS HB2 H -25.608 -3.606 0.249 1.00 . A A . 165 LYS HB2 1 1
18 52344 1 1 165 LYS HB3 H -25.355 -4.996 -0.800 1.00 . A A . 165 LYS HB3 1 1
18 52345 1 1 165 LYS HD2 H -22.302 -4.852 1.314 1.00 . A A . 165 LYS HD2 1 1
18 52346 1 1 165 LYS HD3 H -24.007 -4.770 1.761 1.00 . A A . 165 LYS HD3 1 1
18 52347 1 1 165 LYS HE2 H -24.526 -6.583 0.243 1.00 . A A . 165 LYS HE2 1 1
18 52348 1 1 165 LYS HE3 H -22.855 -6.623 -0.321 1.00 . A A . 165 LYS HE3 1 1
18 52349 1 1 165 LYS HG2 H -22.984 -4.336 -1.036 1.00 . A A . 165 LYS HG2 1 1
18 52350 1 1 165 LYS HG3 H -23.264 -3.032 0.118 1.00 . A A . 165 LYS HG3 1 1
18 52351 1 1 165 LYS HZ1 H -23.215 -8.364 1.271 1.00 . A A . 165 LYS HZ1 1 1
18 52352 1 1 165 LYS HZ2 H -23.809 -7.264 2.418 1.00 . A A . 165 LYS HZ2 1 1
18 52353 1 1 165 LYS HZ3 H -22.178 -7.208 1.952 1.00 . A A . 165 LYS HZ3 1 1
18 52354 1 1 165 LYS N N -24.743 -1.779 -1.606 1.00 . A A . 165 LYS N 1 1
18 52355 1 1 165 LYS NZ N -23.151 -7.383 1.617 1.00 . A A . 165 LYS NZ 1 1
18 52356 1 1 165 LYS O O -27.351 -3.876 -2.799 1.00 . A A . 165 LYS O 1 1
18 52357 1 1 166 GLY C C -29.030 -1.456 -3.367 1.00 . A A . 166 GLY C 1 1
18 52358 1 1 166 GLY CA C -28.834 -1.745 -1.893 1.00 . A A . 166 GLY CA 1 1
18 52359 1 1 166 GLY H H -26.961 -1.387 -0.964 1.00 . A A . 166 GLY H 1 1
18 52360 1 1 166 GLY HA2 H -29.413 -2.616 -1.623 1.00 . A A . 166 GLY HA2 1 1
18 52361 1 1 166 GLY HA3 H -29.181 -0.898 -1.321 1.00 . A A . 166 GLY HA3 1 1
18 52362 1 1 166 GLY N N -27.438 -1.988 -1.581 1.00 . A A . 166 GLY N 1 1
18 52363 1 1 166 GLY O O -30.042 -1.830 -3.957 1.00 . A A . 166 GLY O 1 1
18 52364 1 1 167 GLN C C -28.007 -1.859 -6.161 1.00 . A A . 167 GLN C 1 1
18 52365 1 1 167 GLN CA C -28.042 -0.541 -5.396 1.00 . A A . 167 GLN CA 1 1
18 52366 1 1 167 GLN CB C -26.836 0.327 -5.779 1.00 . A A . 167 GLN CB 1 1
18 52367 1 1 167 GLN CD C -25.487 1.431 -7.600 1.00 . A A . 167 GLN CD 1 1
18 52368 1 1 167 GLN CG C -26.692 0.575 -7.272 1.00 . A A . 167 GLN CG 1 1
18 52369 1 1 167 GLN H H -27.289 -0.489 -3.418 1.00 . A A . 167 GLN H 1 1
18 52370 1 1 167 GLN HA H -28.955 -0.017 -5.639 1.00 . A A . 167 GLN HA 1 1
18 52371 1 1 167 GLN HB2 H -26.925 1.285 -5.288 1.00 . A A . 167 GLN HB2 1 1
18 52372 1 1 167 GLN HB3 H -25.934 -0.160 -5.433 1.00 . A A . 167 GLN HB3 1 1
18 52373 1 1 167 GLN HE21 H -26.402 2.142 -9.213 1.00 . A A . 167 GLN HE21 1 1
18 52374 1 1 167 GLN HE22 H -24.802 2.748 -8.924 1.00 . A A . 167 GLN HE22 1 1
18 52375 1 1 167 GLN HG2 H -26.588 -0.375 -7.777 1.00 . A A . 167 GLN HG2 1 1
18 52376 1 1 167 GLN HG3 H -27.580 1.076 -7.631 1.00 . A A . 167 GLN HG3 1 1
18 52377 1 1 167 GLN N N -28.040 -0.803 -3.962 1.00 . A A . 167 GLN N 1 1
18 52378 1 1 167 GLN NE2 N -25.573 2.182 -8.686 1.00 . A A . 167 GLN NE2 1 1
18 52379 1 1 167 GLN O O -28.713 -2.035 -7.156 1.00 . A A . 167 GLN O 1 1
18 52380 1 1 167 GLN OE1 O -24.484 1.414 -6.885 1.00 . A A . 167 GLN OE1 1 1
18 52381 1 1 168 GLU C C -28.404 -4.864 -6.099 1.00 . A A . 168 GLU C 1 1
18 52382 1 1 168 GLU CA C -27.091 -4.112 -6.272 1.00 . A A . 168 GLU CA 1 1
18 52383 1 1 168 GLU CB C -25.961 -4.909 -5.622 1.00 . A A . 168 GLU CB 1 1
18 52384 1 1 168 GLU CD C -23.540 -4.986 -4.929 1.00 . A A . 168 GLU CD 1 1
18 52385 1 1 168 GLU CG C -24.656 -4.141 -5.504 1.00 . A A . 168 GLU CG 1 1
18 52386 1 1 168 GLU H H -26.651 -2.579 -4.881 1.00 . A A . 168 GLU H 1 1
18 52387 1 1 168 GLU HA H -26.886 -3.992 -7.325 1.00 . A A . 168 GLU HA 1 1
18 52388 1 1 168 GLU HB2 H -26.269 -5.205 -4.630 1.00 . A A . 168 GLU HB2 1 1
18 52389 1 1 168 GLU HB3 H -25.779 -5.797 -6.210 1.00 . A A . 168 GLU HB3 1 1
18 52390 1 1 168 GLU HG2 H -24.362 -3.802 -6.485 1.00 . A A . 168 GLU HG2 1 1
18 52391 1 1 168 GLU HG3 H -24.812 -3.289 -4.860 1.00 . A A . 168 GLU HG3 1 1
18 52392 1 1 168 GLU N N -27.195 -2.790 -5.671 1.00 . A A . 168 GLU N 1 1
18 52393 1 1 168 GLU O O -28.846 -5.591 -6.990 1.00 . A A . 168 GLU O 1 1
18 52394 1 1 168 GLU OE1 O -23.655 -5.404 -3.760 1.00 . A A . 168 GLU OE1 1 1
18 52395 1 1 168 GLU OE2 O -22.546 -5.240 -5.643 1.00 . A A . 168 GLU OE2 1 1
18 52396 1 1 169 ARG C C -31.396 -4.784 -5.554 1.00 . A A . 169 ARG C 1 1
18 52397 1 1 169 ARG CA C -30.297 -5.305 -4.637 1.00 . A A . 169 ARG CA 1 1
18 52398 1 1 169 ARG CB C -30.662 -5.051 -3.178 1.00 . A A . 169 ARG CB 1 1
18 52399 1 1 169 ARG CD C -32.171 -5.543 -1.247 1.00 . A A . 169 ARG CD 1 1
18 52400 1 1 169 ARG CG C -31.923 -5.760 -2.726 1.00 . A A . 169 ARG CG 1 1
18 52401 1 1 169 ARG CZ C -31.080 -6.138 0.881 1.00 . A A . 169 ARG CZ 1 1
18 52402 1 1 169 ARG H H -28.605 -4.094 -4.270 1.00 . A A . 169 ARG H 1 1
18 52403 1 1 169 ARG HA H -30.186 -6.368 -4.794 1.00 . A A . 169 ARG HA 1 1
18 52404 1 1 169 ARG HB2 H -29.848 -5.381 -2.552 1.00 . A A . 169 ARG HB2 1 1
18 52405 1 1 169 ARG HB3 H -30.804 -3.990 -3.036 1.00 . A A . 169 ARG HB3 1 1
18 52406 1 1 169 ARG HD2 H -32.336 -4.490 -1.073 1.00 . A A . 169 ARG HD2 1 1
18 52407 1 1 169 ARG HD3 H -33.050 -6.098 -0.956 1.00 . A A . 169 ARG HD3 1 1
18 52408 1 1 169 ARG HE H -30.190 -6.183 -0.911 1.00 . A A . 169 ARG HE 1 1
18 52409 1 1 169 ARG HG2 H -32.762 -5.373 -3.285 1.00 . A A . 169 ARG HG2 1 1
18 52410 1 1 169 ARG HG3 H -31.817 -6.818 -2.915 1.00 . A A . 169 ARG HG3 1 1
18 52411 1 1 169 ARG HH11 H -33.022 -5.560 1.061 1.00 . A A . 169 ARG HH11 1 1
18 52412 1 1 169 ARG HH12 H -32.231 -5.999 2.552 1.00 . A A . 169 ARG HH12 1 1
18 52413 1 1 169 ARG HH21 H -29.151 -6.737 1.023 1.00 . A A . 169 ARG HH21 1 1
18 52414 1 1 169 ARG HH22 H -30.018 -6.659 2.529 1.00 . A A . 169 ARG HH22 1 1
18 52415 1 1 169 ARG N N -29.025 -4.673 -4.946 1.00 . A A . 169 ARG N 1 1
18 52416 1 1 169 ARG NE N -31.038 -5.987 -0.438 1.00 . A A . 169 ARG NE 1 1
18 52417 1 1 169 ARG NH1 N -32.198 -5.877 1.550 1.00 . A A . 169 ARG NH1 1 1
18 52418 1 1 169 ARG NH2 N -29.999 -6.545 1.528 1.00 . A A . 169 ARG NH2 1 1
18 52419 1 1 169 ARG O O -32.223 -5.552 -6.045 1.00 . A A . 169 ARG O 1 1
18 52420 1 1 170 LEU C C -32.160 -3.326 -8.117 1.00 . A A . 170 LEU C 1 1
18 52421 1 1 170 LEU CA C -32.363 -2.852 -6.680 1.00 . A A . 170 LEU CA 1 1
18 52422 1 1 170 LEU CB C -32.243 -1.325 -6.606 1.00 . A A . 170 LEU CB 1 1
18 52423 1 1 170 LEU CD1 C -34.685 -0.798 -6.865 1.00 . A A . 170 LEU CD1 1 1
18 52424 1 1 170 LEU CD2 C -32.967 0.941 -7.398 1.00 . A A . 170 LEU CD2 1 1
18 52425 1 1 170 LEU CG C -33.288 -0.545 -7.410 1.00 . A A . 170 LEU CG 1 1
18 52426 1 1 170 LEU H H -30.716 -2.916 -5.347 1.00 . A A . 170 LEU H 1 1
18 52427 1 1 170 LEU HA H -33.349 -3.145 -6.350 1.00 . A A . 170 LEU HA 1 1
18 52428 1 1 170 LEU HB2 H -32.323 -1.029 -5.570 1.00 . A A . 170 LEU HB2 1 1
18 52429 1 1 170 LEU HB3 H -31.264 -1.046 -6.966 1.00 . A A . 170 LEU HB3 1 1
18 52430 1 1 170 LEU HD11 H -34.730 -0.490 -5.831 1.00 . A A . 170 LEU HD11 1 1
18 52431 1 1 170 LEU HD12 H -34.914 -1.851 -6.936 1.00 . A A . 170 LEU HD12 1 1
18 52432 1 1 170 LEU HD13 H -35.404 -0.233 -7.440 1.00 . A A . 170 LEU HD13 1 1
18 52433 1 1 170 LEU HD21 H -33.723 1.476 -7.954 1.00 . A A . 170 LEU HD21 1 1
18 52434 1 1 170 LEU HD22 H -32.001 1.104 -7.855 1.00 . A A . 170 LEU HD22 1 1
18 52435 1 1 170 LEU HD23 H -32.947 1.298 -6.379 1.00 . A A . 170 LEU HD23 1 1
18 52436 1 1 170 LEU HG H -33.266 -0.884 -8.436 1.00 . A A . 170 LEU HG 1 1
18 52437 1 1 170 LEU N N -31.389 -3.479 -5.793 1.00 . A A . 170 LEU N 1 1
18 52438 1 1 170 LEU O O -33.071 -3.255 -8.944 1.00 . A A . 170 LEU O 1 1
18 52439 1 1 171 GLU C C -31.209 -5.731 -9.920 1.00 . A A . 171 GLU C 1 1
18 52440 1 1 171 GLU CA C -30.632 -4.328 -9.731 1.00 . A A . 171 GLU CA 1 1
18 52441 1 1 171 GLU CB C -29.112 -4.352 -9.925 1.00 . A A . 171 GLU CB 1 1
18 52442 1 1 171 GLU CD C -27.185 -4.758 -11.504 1.00 . A A . 171 GLU CD 1 1
18 52443 1 1 171 GLU CG C -28.680 -4.560 -11.366 1.00 . A A . 171 GLU CG 1 1
18 52444 1 1 171 GLU H H -30.272 -3.836 -7.706 1.00 . A A . 171 GLU H 1 1
18 52445 1 1 171 GLU HA H -31.072 -3.666 -10.461 1.00 . A A . 171 GLU HA 1 1
18 52446 1 1 171 GLU HB2 H -28.704 -3.412 -9.583 1.00 . A A . 171 GLU HB2 1 1
18 52447 1 1 171 GLU HB3 H -28.699 -5.151 -9.329 1.00 . A A . 171 GLU HB3 1 1
18 52448 1 1 171 GLU HG2 H -29.180 -5.433 -11.757 1.00 . A A . 171 GLU HG2 1 1
18 52449 1 1 171 GLU HG3 H -28.967 -3.694 -11.943 1.00 . A A . 171 GLU HG3 1 1
18 52450 1 1 171 GLU N N -30.960 -3.820 -8.405 1.00 . A A . 171 GLU N 1 1
18 52451 1 1 171 GLU O O -31.290 -6.239 -11.038 1.00 . A A . 171 GLU O 1 1
18 52452 1 1 171 GLU OE1 O -26.433 -3.792 -11.264 1.00 . A A . 171 GLU OE1 1 1
18 52453 1 1 171 GLU OE2 O -26.755 -5.876 -11.855 1.00 . A A . 171 GLU OE2 1 1
18 52454 1 1 172 HIS C C -33.631 -7.662 -8.413 1.00 . A A . 172 HIS C 1 1
18 52455 1 1 172 HIS CA C -32.177 -7.693 -8.862 1.00 . A A . 172 HIS CA 1 1
18 52456 1 1 172 HIS CB C -31.372 -8.650 -7.976 1.00 . A A . 172 HIS CB 1 1
18 52457 1 1 172 HIS CD2 C -29.450 -9.710 -9.357 1.00 . A A . 172 HIS CD2 1 1
18 52458 1 1 172 HIS CE1 C -27.786 -8.551 -8.533 1.00 . A A . 172 HIS CE1 1 1
18 52459 1 1 172 HIS CG C -29.964 -8.859 -8.439 1.00 . A A . 172 HIS CG 1 1
18 52460 1 1 172 HIS H H -31.541 -5.889 -7.955 1.00 . A A . 172 HIS H 1 1
18 52461 1 1 172 HIS HA H -32.134 -8.039 -9.884 1.00 . A A . 172 HIS HA 1 1
18 52462 1 1 172 HIS HB2 H -31.335 -8.254 -6.972 1.00 . A A . 172 HIS HB2 1 1
18 52463 1 1 172 HIS HB3 H -31.864 -9.612 -7.960 1.00 . A A . 172 HIS HB3 1 1
18 52464 1 1 172 HIS HD1 H -28.938 -7.439 -7.258 1.00 . A A . 172 HIS HD1 1 1
18 52465 1 1 172 HIS HD2 H -30.004 -10.425 -9.949 1.00 . A A . 172 HIS HD2 1 1
18 52466 1 1 172 HIS HE1 H -26.794 -8.171 -8.341 1.00 . A A . 172 HIS HE1 1 1
18 52467 1 1 172 HIS HE2 H -27.489 -9.835 -10.099 1.00 . A A . 172 HIS HE2 1 1
18 52468 1 1 172 HIS N N -31.610 -6.352 -8.820 1.00 . A A . 172 HIS N 1 1
18 52469 1 1 172 HIS ND1 N -28.893 -8.147 -7.941 1.00 . A A . 172 HIS ND1 1 1
18 52470 1 1 172 HIS NE2 N -28.095 -9.498 -9.396 1.00 . A A . 172 HIS NE2 1 1
18 52471 1 1 172 HIS O O -33.921 -7.662 -7.217 1.00 . A A . 172 HIS O 1 1
18 52472 1 1 173 HIS C C -36.507 -8.921 -8.763 1.00 . A A . 173 HIS C 1 1
18 52473 1 1 173 HIS CA C -35.961 -7.533 -9.077 1.00 . A A . 173 HIS CA 1 1
18 52474 1 1 173 HIS CB C -36.719 -6.918 -10.260 1.00 . A A . 173 HIS CB 1 1
18 52475 1 1 173 HIS CD2 C -39.224 -7.083 -9.574 1.00 . A A . 173 HIS CD2 1 1
18 52476 1 1 173 HIS CE1 C -39.687 -4.941 -9.559 1.00 . A A . 173 HIS CE1 1 1
18 52477 1 1 173 HIS CG C -38.091 -6.420 -9.912 1.00 . A A . 173 HIS CG 1 1
18 52478 1 1 173 HIS H H -34.246 -7.643 -10.317 1.00 . A A . 173 HIS H 1 1
18 52479 1 1 173 HIS HA H -36.085 -6.903 -8.209 1.00 . A A . 173 HIS HA 1 1
18 52480 1 1 173 HIS HB2 H -36.152 -6.082 -10.642 1.00 . A A . 173 HIS HB2 1 1
18 52481 1 1 173 HIS HB3 H -36.821 -7.660 -11.037 1.00 . A A . 173 HIS HB3 1 1
18 52482 1 1 173 HIS HD1 H -37.808 -4.336 -10.103 1.00 . A A . 173 HIS HD1 1 1
18 52483 1 1 173 HIS HD2 H -39.338 -8.155 -9.489 1.00 . A A . 173 HIS HD2 1 1
18 52484 1 1 173 HIS HE1 H -40.216 -4.004 -9.463 1.00 . A A . 173 HIS HE1 1 1
18 52485 1 1 173 HIS HE2 H -41.112 -6.320 -9.027 1.00 . A A . 173 HIS HE2 1 1
18 52486 1 1 173 HIS N N -34.539 -7.615 -9.376 1.00 . A A . 173 HIS N 1 1
18 52487 1 1 173 HIS ND1 N -38.420 -5.080 -9.894 1.00 . A A . 173 HIS ND1 1 1
18 52488 1 1 173 HIS NE2 N -40.198 -6.140 -9.359 1.00 . A A . 173 HIS NE2 1 1
18 52489 1 1 173 HIS O O -36.630 -9.767 -9.651 1.00 . A A . 173 HIS O 1 1
18 52490 1 1 174 HIS C C -38.765 -10.645 -7.495 1.00 . A A . 174 HIS C 1 1
18 52491 1 1 174 HIS CA C -37.324 -10.445 -7.057 1.00 . A A . 174 HIS CA 1 1
18 52492 1 1 174 HIS CB C -37.221 -10.580 -5.536 1.00 . A A . 174 HIS CB 1 1
18 52493 1 1 174 HIS CD2 C -34.761 -9.916 -5.037 1.00 . A A . 174 HIS CD2 1 1
18 52494 1 1 174 HIS CE1 C -34.117 -11.784 -4.097 1.00 . A A . 174 HIS CE1 1 1
18 52495 1 1 174 HIS CG C -35.821 -10.758 -5.036 1.00 . A A . 174 HIS CG 1 1
18 52496 1 1 174 HIS H H -36.731 -8.423 -6.839 1.00 . A A . 174 HIS H 1 1
18 52497 1 1 174 HIS HA H -36.713 -11.208 -7.518 1.00 . A A . 174 HIS HA 1 1
18 52498 1 1 174 HIS HB2 H -37.624 -9.689 -5.077 1.00 . A A . 174 HIS HB2 1 1
18 52499 1 1 174 HIS HB3 H -37.800 -11.435 -5.219 1.00 . A A . 174 HIS HB3 1 1
18 52500 1 1 174 HIS HD1 H -35.922 -12.736 -4.300 1.00 . A A . 174 HIS HD1 1 1
18 52501 1 1 174 HIS HD2 H -34.743 -8.909 -5.430 1.00 . A A . 174 HIS HD2 1 1
18 52502 1 1 174 HIS HE1 H -33.513 -12.536 -3.612 1.00 . A A . 174 HIS HE1 1 1
18 52503 1 1 174 HIS HE2 H -32.764 -10.313 -4.527 1.00 . A A . 174 HIS HE2 1 1
18 52504 1 1 174 HIS N N -36.825 -9.152 -7.499 1.00 . A A . 174 HIS N 1 1
18 52505 1 1 174 HIS ND1 N -35.381 -11.918 -4.441 1.00 . A A . 174 HIS ND1 1 1
18 52506 1 1 174 HIS NE2 N -33.711 -10.579 -4.448 1.00 . A A . 174 HIS NE2 1 1
18 52507 1 1 174 HIS O O -39.535 -9.688 -7.607 1.00 . A A . 174 HIS O 1 1
18 52508 1 1 175 HIS C C -41.098 -13.213 -7.216 1.00 . A A . 175 HIS C 1 1
18 52509 1 1 175 HIS CA C -40.467 -12.225 -8.183 1.00 . A A . 175 HIS CA 1 1
18 52510 1 1 175 HIS CB C -40.444 -12.819 -9.595 1.00 . A A . 175 HIS CB 1 1
18 52511 1 1 175 HIS CD2 C -40.438 -10.803 -11.228 1.00 . A A . 175 HIS CD2 1 1
18 52512 1 1 175 HIS CE1 C -38.424 -11.062 -12.046 1.00 . A A . 175 HIS CE1 1 1
18 52513 1 1 175 HIS CG C -39.892 -11.888 -10.630 1.00 . A A . 175 HIS CG 1 1
18 52514 1 1 175 HIS H H -38.458 -12.614 -7.638 1.00 . A A . 175 HIS H 1 1
18 52515 1 1 175 HIS HA H -41.051 -11.318 -8.191 1.00 . A A . 175 HIS HA 1 1
18 52516 1 1 175 HIS HB2 H -39.833 -13.709 -9.592 1.00 . A A . 175 HIS HB2 1 1
18 52517 1 1 175 HIS HB3 H -41.451 -13.081 -9.884 1.00 . A A . 175 HIS HB3 1 1
18 52518 1 1 175 HIS HD1 H -37.976 -12.724 -10.933 1.00 . A A . 175 HIS HD1 1 1
18 52519 1 1 175 HIS HD2 H -41.425 -10.400 -11.048 1.00 . A A . 175 HIS HD2 1 1
18 52520 1 1 175 HIS HE1 H -37.522 -10.917 -12.622 1.00 . A A . 175 HIS HE1 1 1
18 52521 1 1 175 HIS HE2 H -39.552 -9.428 -12.551 1.00 . A A . 175 HIS HE2 1 1
18 52522 1 1 175 HIS N N -39.123 -11.891 -7.750 1.00 . A A . 175 HIS N 1 1
18 52523 1 1 175 HIS ND1 N -38.631 -12.022 -11.166 1.00 . A A . 175 HIS ND1 1 1
18 52524 1 1 175 HIS NE2 N -39.503 -10.309 -12.103 1.00 . A A . 175 HIS NE2 1 1
18 52525 1 1 175 HIS O O -40.405 -14.023 -6.597 1.00 . A A . 175 HIS O 1 1
18 52526 1 1 176 HIS C C -43.892 -15.082 -7.040 1.00 . A A . 176 HIS C 1 1
18 52527 1 1 176 HIS CA C -43.128 -14.059 -6.208 1.00 . A A . 176 HIS CA 1 1
18 52528 1 1 176 HIS CB C -44.074 -13.307 -5.248 1.00 . A A . 176 HIS CB 1 1
18 52529 1 1 176 HIS CD2 C -45.121 -11.392 -6.656 1.00 . A A . 176 HIS CD2 1 1
18 52530 1 1 176 HIS CE1 C -47.218 -11.997 -6.523 1.00 . A A . 176 HIS CE1 1 1
18 52531 1 1 176 HIS CG C -45.168 -12.522 -5.915 1.00 . A A . 176 HIS CG 1 1
18 52532 1 1 176 HIS H H -42.911 -12.466 -7.593 1.00 . A A . 176 HIS H 1 1
18 52533 1 1 176 HIS HA H -42.390 -14.587 -5.621 1.00 . A A . 176 HIS HA 1 1
18 52534 1 1 176 HIS HB2 H -44.544 -14.025 -4.592 1.00 . A A . 176 HIS HB2 1 1
18 52535 1 1 176 HIS HB3 H -43.490 -12.621 -4.654 1.00 . A A . 176 HIS HB3 1 1
18 52536 1 1 176 HIS HD1 H -46.868 -13.643 -5.350 1.00 . A A . 176 HIS HD1 1 1
18 52537 1 1 176 HIS HD2 H -44.231 -10.832 -6.912 1.00 . A A . 176 HIS HD2 1 1
18 52538 1 1 176 HIS HE1 H -48.292 -12.021 -6.646 1.00 . A A . 176 HIS HE1 1 1
18 52539 1 1 176 HIS HE2 H -46.690 -10.236 -7.433 1.00 . A A . 176 HIS HE2 1 1
18 52540 1 1 176 HIS N N -42.410 -13.143 -7.079 1.00 . A A . 176 HIS N 1 1
18 52541 1 1 176 HIS ND1 N -46.500 -12.875 -5.847 1.00 . A A . 176 HIS ND1 1 1
18 52542 1 1 176 HIS NE2 N -46.405 -11.087 -7.021 1.00 . A A . 176 HIS NE2 1 1
18 52543 1 1 176 HIS O O -44.754 -14.727 -7.846 1.00 . A A . 176 HIS O 1 1
18 52544 1 1 177 HIS C C -45.424 -17.926 -6.842 1.00 . A A . 177 HIS C 1 1
18 52545 1 1 177 HIS CA C -44.212 -17.420 -7.608 1.00 . A A . 177 HIS CA 1 1
18 52546 1 1 177 HIS CB C -43.242 -18.572 -7.920 1.00 . A A . 177 HIS CB 1 1
18 52547 1 1 177 HIS CD2 C -43.227 -20.356 -6.029 1.00 . A A . 177 HIS CD2 1 1
18 52548 1 1 177 HIS CE1 C -41.316 -19.817 -5.108 1.00 . A A . 177 HIS CE1 1 1
18 52549 1 1 177 HIS CG C -42.720 -19.307 -6.721 1.00 . A A . 177 HIS CG 1 1
18 52550 1 1 177 HIS H H -42.845 -16.576 -6.214 1.00 . A A . 177 HIS H 1 1
18 52551 1 1 177 HIS HA H -44.556 -16.997 -8.541 1.00 . A A . 177 HIS HA 1 1
18 52552 1 1 177 HIS HB2 H -43.745 -19.292 -8.547 1.00 . A A . 177 HIS HB2 1 1
18 52553 1 1 177 HIS HB3 H -42.393 -18.175 -8.456 1.00 . A A . 177 HIS HB3 1 1
18 52554 1 1 177 HIS HD1 H -40.911 -18.273 -6.394 1.00 . A A . 177 HIS HD1 1 1
18 52555 1 1 177 HIS HD2 H -44.161 -20.864 -6.226 1.00 . A A . 177 HIS HD2 1 1
18 52556 1 1 177 HIS HE1 H -40.457 -19.808 -4.452 1.00 . A A . 177 HIS HE1 1 1
18 52557 1 1 177 HIS HE2 H -42.354 -21.466 -4.471 1.00 . A A . 177 HIS HE2 1 1
18 52558 1 1 177 HIS N N -43.554 -16.352 -6.864 1.00 . A A . 177 HIS N 1 1
18 52559 1 1 177 HIS ND1 N -41.524 -18.996 -6.118 1.00 . A A . 177 HIS ND1 1 1
18 52560 1 1 177 HIS NE2 N -42.334 -20.653 -5.030 1.00 . A A . 177 HIS NE2 1 1
18 52561 1 1 177 HIS O O -46.152 -18.802 -7.306 1.00 . A A . 177 HIS O 1 1
18 52562 1 1 178 LEU C C -47.984 -16.860 -5.400 1.00 . A A . 178 LEU C 1 1
18 52563 1 1 178 LEU CA C -46.811 -17.672 -4.876 1.00 . A A . 178 LEU CA 1 1
18 52564 1 1 178 LEU CB C -46.589 -17.388 -3.385 1.00 . A A . 178 LEU CB 1 1
18 52565 1 1 178 LEU CD1 C -46.175 -19.816 -2.898 1.00 . A A . 178 LEU CD1 1 1
18 52566 1 1 178 LEU CD2 C -44.240 -18.235 -3.025 1.00 . A A . 178 LEU CD2 1 1
18 52567 1 1 178 LEU CG C -45.703 -18.394 -2.638 1.00 . A A . 178 LEU CG 1 1
18 52568 1 1 178 LEU H H -44.970 -16.736 -5.308 1.00 . A A . 178 LEU H 1 1
18 52569 1 1 178 LEU HA H -47.032 -18.723 -5.006 1.00 . A A . 178 LEU HA 1 1
18 52570 1 1 178 LEU HB2 H -46.140 -16.410 -3.292 1.00 . A A . 178 LEU HB2 1 1
18 52571 1 1 178 LEU HB3 H -47.554 -17.367 -2.899 1.00 . A A . 178 LEU HB3 1 1
18 52572 1 1 178 LEU HD11 H -45.540 -20.509 -2.368 1.00 . A A . 178 LEU HD11 1 1
18 52573 1 1 178 LEU HD12 H -46.130 -20.022 -3.958 1.00 . A A . 178 LEU HD12 1 1
18 52574 1 1 178 LEU HD13 H -47.193 -19.925 -2.554 1.00 . A A . 178 LEU HD13 1 1
18 52575 1 1 178 LEU HD21 H -43.909 -17.236 -2.778 1.00 . A A . 178 LEU HD21 1 1
18 52576 1 1 178 LEU HD22 H -44.129 -18.398 -4.087 1.00 . A A . 178 LEU HD22 1 1
18 52577 1 1 178 LEU HD23 H -43.645 -18.957 -2.485 1.00 . A A . 178 LEU HD23 1 1
18 52578 1 1 178 LEU HG H -45.787 -18.210 -1.576 1.00 . A A . 178 LEU HG 1 1
18 52579 1 1 178 LEU N N -45.628 -17.370 -5.659 1.00 . A A . 178 LEU N 1 1
18 52580 1 1 178 LEU O O -47.806 -15.740 -5.890 1.00 . A A . 178 LEU O 1 1
18 52581 1 1 179 GLU C C -50.838 -15.675 -4.921 1.00 . A A . 179 GLU C 1 1
18 52582 1 1 179 GLU CA C -50.367 -16.799 -5.836 1.00 . A A . 179 GLU CA 1 1
18 52583 1 1 179 GLU CB C -51.468 -17.846 -6.001 1.00 . A A . 179 GLU CB 1 1
18 52584 1 1 179 GLU CD C -52.668 -19.795 -4.938 1.00 . A A . 179 GLU CD 1 1
18 52585 1 1 179 GLU CG C -51.774 -18.598 -4.719 1.00 . A A . 179 GLU CG 1 1
18 52586 1 1 179 GLU H H -49.248 -18.300 -4.863 1.00 . A A . 179 GLU H 1 1
18 52587 1 1 179 GLU HA H -50.127 -16.385 -6.804 1.00 . A A . 179 GLU HA 1 1
18 52588 1 1 179 GLU HB2 H -52.371 -17.355 -6.333 1.00 . A A . 179 GLU HB2 1 1
18 52589 1 1 179 GLU HB3 H -51.160 -18.562 -6.749 1.00 . A A . 179 GLU HB3 1 1
18 52590 1 1 179 GLU HG2 H -50.846 -18.939 -4.286 1.00 . A A . 179 GLU HG2 1 1
18 52591 1 1 179 GLU HG3 H -52.262 -17.923 -4.031 1.00 . A A . 179 GLU HG3 1 1
18 52592 1 1 179 GLU N N -49.170 -17.431 -5.309 1.00 . A A . 179 GLU N 1 1
18 52593 1 1 179 GLU O O -50.421 -15.579 -3.766 1.00 . A A . 179 GLU O 1 1
18 52594 1 1 179 GLU OE1 O -52.143 -20.896 -5.200 1.00 . A A . 179 GLU OE1 1 1
18 52595 1 1 179 GLU OE2 O -53.904 -19.637 -4.864 1.00 . A A . 179 GLU OE2 1 1
18 52596 1 1 180 HIS C C -53.801 -13.888 -4.722 1.00 . A A . 180 HIS C 1 1
18 52597 1 1 180 HIS CA C -52.285 -13.735 -4.682 1.00 . A A . 180 HIS CA 1 1
18 52598 1 1 180 HIS CB C -51.846 -12.386 -5.273 1.00 . A A . 180 HIS CB 1 1
18 52599 1 1 180 HIS CD2 C -53.061 -10.355 -4.189 1.00 . A A . 180 HIS CD2 1 1
18 52600 1 1 180 HIS CE1 C -51.477 -9.734 -2.811 1.00 . A A . 180 HIS CE1 1 1
18 52601 1 1 180 HIS CG C -52.025 -11.214 -4.349 1.00 . A A . 180 HIS CG 1 1
18 52602 1 1 180 HIS H H -51.966 -14.940 -6.388 1.00 . A A . 180 HIS H 1 1
18 52603 1 1 180 HIS HA H -51.944 -13.815 -3.659 1.00 . A A . 180 HIS HA 1 1
18 52604 1 1 180 HIS HB2 H -50.800 -12.442 -5.533 1.00 . A A . 180 HIS HB2 1 1
18 52605 1 1 180 HIS HB3 H -52.421 -12.193 -6.167 1.00 . A A . 180 HIS HB3 1 1
18 52606 1 1 180 HIS HD1 H -50.169 -11.226 -3.330 1.00 . A A . 180 HIS HD1 1 1
18 52607 1 1 180 HIS HD2 H -54.003 -10.380 -4.719 1.00 . A A . 180 HIS HD2 1 1
18 52608 1 1 180 HIS HE1 H -50.922 -9.192 -2.060 1.00 . A A . 180 HIS HE1 1 1
18 52609 1 1 180 HIS HE2 H -53.287 -8.769 -2.821 1.00 . A A . 180 HIS HE2 1 1
18 52610 1 1 180 HIS N N -51.702 -14.825 -5.449 1.00 . A A . 180 HIS N 1 1
18 52611 1 1 180 HIS ND1 N -51.049 -10.796 -3.468 1.00 . A A . 180 HIS ND1 1 1
18 52612 1 1 180 HIS NE2 N -52.692 -9.447 -3.228 1.00 . A A . 180 HIS NE2 1 1
18 52613 1 1 180 HIS O O -54.554 -12.916 -4.772 1.00 . A A . 180 HIS O 1 1
18 52614 1 1 181 HIS C C -56.269 -15.766 -3.483 1.00 . A A . 181 HIS C 1 1
18 52615 1 1 181 HIS CA C -55.635 -15.478 -4.837 1.00 . A A . 181 HIS CA 1 1
18 52616 1 1 181 HIS CB C -55.776 -16.698 -5.756 1.00 . A A . 181 HIS CB 1 1
18 52617 1 1 181 HIS CD2 C -58.134 -17.786 -5.583 1.00 . A A . 181 HIS CD2 1 1
18 52618 1 1 181 HIS CE1 C -59.007 -16.915 -7.391 1.00 . A A . 181 HIS CE1 1 1
18 52619 1 1 181 HIS CG C -57.188 -17.003 -6.158 1.00 . A A . 181 HIS CG 1 1
18 52620 1 1 181 HIS H H -53.585 -15.858 -4.522 1.00 . A A . 181 HIS H 1 1
18 52621 1 1 181 HIS HA H -56.137 -14.636 -5.290 1.00 . A A . 181 HIS HA 1 1
18 52622 1 1 181 HIS HB2 H -55.208 -16.526 -6.658 1.00 . A A . 181 HIS HB2 1 1
18 52623 1 1 181 HIS HB3 H -55.380 -17.566 -5.250 1.00 . A A . 181 HIS HB3 1 1
18 52624 1 1 181 HIS HD1 H -57.330 -15.866 -7.927 1.00 . A A . 181 HIS HD1 1 1
18 52625 1 1 181 HIS HD2 H -58.025 -18.361 -4.674 1.00 . A A . 181 HIS HD2 1 1
18 52626 1 1 181 HIS HE1 H -59.702 -16.666 -8.181 1.00 . A A . 181 HIS HE1 1 1
18 52627 1 1 181 HIS HE2 H -60.038 -18.313 -6.306 1.00 . A A . 181 HIS HE2 1 1
18 52628 1 1 181 HIS N N -54.233 -15.138 -4.683 1.00 . A A . 181 HIS N 1 1
18 52629 1 1 181 HIS ND1 N -57.769 -16.475 -7.287 1.00 . A A . 181 HIS ND1 1 1
18 52630 1 1 181 HIS NE2 N -59.256 -17.713 -6.372 1.00 . A A . 181 HIS NE2 1 1
18 52631 1 1 181 HIS O O -56.157 -16.872 -2.963 1.00 . A A . 181 HIS O 1 1
18 52632 1 1 182 HIS C C -59.058 -14.561 -1.735 1.00 . A A . 182 HIS C 1 1
18 52633 1 1 182 HIS CA C -57.586 -14.940 -1.624 1.00 . A A . 182 HIS CA 1 1
18 52634 1 1 182 HIS CB C -56.916 -14.108 -0.527 1.00 . A A . 182 HIS CB 1 1
18 52635 1 1 182 HIS CD2 C -54.326 -14.097 -0.638 1.00 . A A . 182 HIS CD2 1 1
18 52636 1 1 182 HIS CE1 C -53.931 -15.711 0.787 1.00 . A A . 182 HIS CE1 1 1
18 52637 1 1 182 HIS CG C -55.521 -14.548 -0.195 1.00 . A A . 182 HIS CG 1 1
18 52638 1 1 182 HIS H H -56.939 -13.886 -3.349 1.00 . A A . 182 HIS H 1 1
18 52639 1 1 182 HIS HA H -57.519 -15.985 -1.360 1.00 . A A . 182 HIS HA 1 1
18 52640 1 1 182 HIS HB2 H -56.871 -13.078 -0.843 1.00 . A A . 182 HIS HB2 1 1
18 52641 1 1 182 HIS HB3 H -57.509 -14.176 0.375 1.00 . A A . 182 HIS HB3 1 1
18 52642 1 1 182 HIS HD1 H -55.906 -16.099 1.190 1.00 . A A . 182 HIS HD1 1 1
18 52643 1 1 182 HIS HD2 H -54.167 -13.301 -1.353 1.00 . A A . 182 HIS HD2 1 1
18 52644 1 1 182 HIS HE1 H -53.420 -16.430 1.410 1.00 . A A . 182 HIS HE1 1 1
18 52645 1 1 182 HIS HE2 H -52.391 -14.803 -0.220 1.00 . A A . 182 HIS HE2 1 1
18 52646 1 1 182 HIS N N -56.913 -14.764 -2.905 1.00 . A A . 182 HIS N 1 1
18 52647 1 1 182 HIS ND1 N -55.239 -15.561 0.695 1.00 . A A . 182 HIS ND1 1 1
18 52648 1 1 182 HIS NE2 N -53.356 -14.835 -0.012 1.00 . A A . 182 HIS NE2 1 1
18 52649 1 1 182 HIS O O -59.797 -14.601 -0.751 1.00 . A A . 182 HIS O 1 1
18 52650 1 1 183 HIS C C -61.393 -14.502 -4.428 1.00 . A A . 183 HIS C 1 1
18 52651 1 1 183 HIS CA C -60.870 -13.826 -3.167 1.00 . A A . 183 HIS CA 1 1
18 52652 1 1 183 HIS CB C -61.030 -12.297 -3.260 1.00 . A A . 183 HIS CB 1 1
18 52653 1 1 183 HIS CD2 C -60.701 -11.501 -5.715 1.00 . A A . 183 HIS CD2 1 1
18 52654 1 1 183 HIS CE1 C -58.750 -10.538 -5.482 1.00 . A A . 183 HIS CE1 1 1
18 52655 1 1 183 HIS CG C -60.328 -11.648 -4.421 1.00 . A A . 183 HIS CG 1 1
18 52656 1 1 183 HIS H H -58.850 -14.189 -3.692 1.00 . A A . 183 HIS H 1 1
18 52657 1 1 183 HIS HA H -61.445 -14.185 -2.326 1.00 . A A . 183 HIS HA 1 1
18 52658 1 1 183 HIS HB2 H -62.080 -12.062 -3.345 1.00 . A A . 183 HIS HB2 1 1
18 52659 1 1 183 HIS HB3 H -60.646 -11.853 -2.353 1.00 . A A . 183 HIS HB3 1 1
18 52660 1 1 183 HIS HD1 H -58.560 -10.967 -3.490 1.00 . A A . 183 HIS HD1 1 1
18 52661 1 1 183 HIS HD2 H -61.616 -11.865 -6.163 1.00 . A A . 183 HIS HD2 1 1
18 52662 1 1 183 HIS HE1 H -57.836 -10.002 -5.695 1.00 . A A . 183 HIS HE1 1 1
18 52663 1 1 183 HIS HE2 H -59.622 -10.701 -7.327 1.00 . A A . 183 HIS HE2 1 1
18 52664 1 1 183 HIS N N -59.481 -14.196 -2.936 1.00 . A A . 183 HIS N 1 1
18 52665 1 1 183 HIS ND1 N -59.099 -11.034 -4.311 1.00 . A A . 183 HIS ND1 1 1
18 52666 1 1 183 HIS NE2 N -59.703 -10.810 -6.352 1.00 . A A . 183 HIS NE2 1 1
18 52667 1 1 183 HIS O O -60.642 -14.727 -5.376 1.00 . A A . 183 HIS O 1 1
18 52668 1 1 184 HIS C C -64.334 -14.570 -6.219 1.00 . A A . 184 HIS C 1 1
18 52669 1 1 184 HIS CA C -63.280 -15.473 -5.592 1.00 . A A . 184 HIS CA 1 1
18 52670 1 1 184 HIS CB C -63.875 -16.843 -5.231 1.00 . A A . 184 HIS CB 1 1
18 52671 1 1 184 HIS CD2 C -65.142 -16.684 -2.971 1.00 . A A . 184 HIS CD2 1 1
18 52672 1 1 184 HIS CE1 C -67.185 -16.860 -3.739 1.00 . A A . 184 HIS CE1 1 1
18 52673 1 1 184 HIS CG C -65.062 -16.795 -4.317 1.00 . A A . 184 HIS CG 1 1
18 52674 1 1 184 HIS H H -63.231 -14.616 -3.649 1.00 . A A . 184 HIS H 1 1
18 52675 1 1 184 HIS HA H -62.493 -15.622 -6.319 1.00 . A A . 184 HIS HA 1 1
18 52676 1 1 184 HIS HB2 H -64.183 -17.338 -6.139 1.00 . A A . 184 HIS HB2 1 1
18 52677 1 1 184 HIS HB3 H -63.111 -17.438 -4.750 1.00 . A A . 184 HIS HB3 1 1
18 52678 1 1 184 HIS HD1 H -66.638 -16.995 -5.711 1.00 . A A . 184 HIS HD1 1 1
18 52679 1 1 184 HIS HD2 H -64.313 -16.576 -2.286 1.00 . A A . 184 HIS HD2 1 1
18 52680 1 1 184 HIS HE1 H -68.262 -16.924 -3.792 1.00 . A A . 184 HIS HE1 1 1
18 52681 1 1 184 HIS HE2 H -66.828 -16.837 -1.719 1.00 . A A . 184 HIS HE2 1 1
18 52682 1 1 184 HIS N N -62.676 -14.827 -4.435 1.00 . A A . 184 HIS N 1 1
18 52683 1 1 184 HIS ND1 N -66.359 -16.902 -4.767 1.00 . A A . 184 HIS ND1 1 1
18 52684 1 1 184 HIS NE2 N -66.472 -16.728 -2.637 1.00 . A A . 184 HIS NE2 1 1
18 52685 1 1 184 HIS O O -64.938 -14.915 -7.232 1.00 . A A . 184 HIS O 1 1
18 52686 1 1 185 HIS C C -64.632 -11.096 -6.321 1.00 . A A . 185 HIS C 1 1
18 52687 1 1 185 HIS CA C -65.412 -12.396 -6.199 1.00 . A A . 185 HIS CA 1 1
18 52688 1 1 185 HIS CB C -66.728 -12.195 -5.409 1.00 . A A . 185 HIS CB 1 1
18 52689 1 1 185 HIS CD2 C -66.177 -10.405 -3.590 1.00 . A A . 185 HIS CD2 1 1
18 52690 1 1 185 HIS CE1 C -66.785 -11.545 -1.825 1.00 . A A . 185 HIS CE1 1 1
18 52691 1 1 185 HIS CG C -66.598 -11.620 -4.020 1.00 . A A . 185 HIS CG 1 1
18 52692 1 1 185 HIS H H -64.125 -13.234 -4.745 1.00 . A A . 185 HIS H 1 1
18 52693 1 1 185 HIS HA H -65.657 -12.731 -7.197 1.00 . A A . 185 HIS HA 1 1
18 52694 1 1 185 HIS HB2 H -67.366 -11.531 -5.970 1.00 . A A . 185 HIS HB2 1 1
18 52695 1 1 185 HIS HB3 H -67.223 -13.153 -5.322 1.00 . A A . 185 HIS HB3 1 1
18 52696 1 1 185 HIS HD1 H -67.355 -13.219 -2.858 1.00 . A A . 185 HIS HD1 1 1
18 52697 1 1 185 HIS HD2 H -65.809 -9.598 -4.209 1.00 . A A . 185 HIS HD2 1 1
18 52698 1 1 185 HIS HE1 H -66.990 -11.825 -0.802 1.00 . A A . 185 HIS HE1 1 1
18 52699 1 1 185 HIS HE2 H -66.129 -9.611 -1.642 1.00 . A A . 185 HIS HE2 1 1
18 52700 1 1 185 HIS N N -64.556 -13.414 -5.607 1.00 . A A . 185 HIS N 1 1
18 52701 1 1 185 HIS ND1 N -66.972 -12.309 -2.884 1.00 . A A . 185 HIS ND1 1 1
18 52702 1 1 185 HIS NE2 N -66.303 -10.388 -2.226 1.00 . A A . 185 HIS NE2 1 1
18 52703 1 1 185 HIS O O -64.711 -10.448 -7.382 1.00 . A A . 185 HIS O 1 1
18 52704 1 1 185 HIS OXT O -63.903 -10.752 -5.369 1.00 . A A . 185 HIS OXT 1 1
19 52705 1 1 1 MET C C 6.620 2.525 13.460 1.00 . A A . 1 MET C 1 1
19 52706 1 1 1 MET CA C 5.826 3.266 14.526 1.00 . A A . 1 MET CA 1 1
19 52707 1 1 1 MET CB C 5.500 4.681 14.039 1.00 . A A . 1 MET CB 1 1
19 52708 1 1 1 MET CE C 2.440 4.453 13.108 1.00 . A A . 1 MET CE 1 1
19 52709 1 1 1 MET CG C 4.408 5.360 14.848 1.00 . A A . 1 MET CG 1 1
19 52710 1 1 1 MET H1 H 7.430 3.871 15.717 1.00 . A A . 1 MET H1 1 1
19 52711 1 1 1 MET H2 H 6.822 2.338 16.099 1.00 . A A . 1 MET H2 1 1
19 52712 1 1 1 MET H3 H 5.962 3.725 16.558 1.00 . A A . 1 MET H3 1 1
19 52713 1 1 1 MET HA H 4.901 2.734 14.690 1.00 . A A . 1 MET HA 1 1
19 52714 1 1 1 MET HB2 H 6.393 5.285 14.099 1.00 . A A . 1 MET HB2 1 1
19 52715 1 1 1 MET HB3 H 5.177 4.630 13.010 1.00 . A A . 1 MET HB3 1 1
19 52716 1 1 1 MET HE1 H 1.521 3.907 12.952 1.00 . A A . 1 MET HE1 1 1
19 52717 1 1 1 MET HE2 H 3.232 3.993 12.535 1.00 . A A . 1 MET HE2 1 1
19 52718 1 1 1 MET HE3 H 2.310 5.475 12.785 1.00 . A A . 1 MET HE3 1 1
19 52719 1 1 1 MET HG2 H 4.748 5.467 15.868 1.00 . A A . 1 MET HG2 1 1
19 52720 1 1 1 MET HG3 H 4.222 6.337 14.427 1.00 . A A . 1 MET HG3 1 1
19 52721 1 1 1 MET N N 6.560 3.305 15.812 1.00 . A A . 1 MET N 1 1
19 52722 1 1 1 MET O O 6.072 2.160 12.423 1.00 . A A . 1 MET O 1 1
19 52723 1 1 1 MET SD S 2.865 4.424 14.849 1.00 . A A . 1 MET SD 1 1
19 52724 1 1 2 SER C C 8.204 0.193 12.469 1.00 . A A . 2 SER C 1 1
19 52725 1 1 2 SER CA C 8.759 1.581 12.778 1.00 . A A . 2 SER CA 1 1
19 52726 1 1 2 SER CB C 10.182 1.471 13.333 1.00 . A A . 2 SER CB 1 1
19 52727 1 1 2 SER H H 8.285 2.591 14.576 1.00 . A A . 2 SER H 1 1
19 52728 1 1 2 SER HA H 8.783 2.157 11.863 1.00 . A A . 2 SER HA 1 1
19 52729 1 1 2 SER HB2 H 10.577 2.462 13.501 1.00 . A A . 2 SER HB2 1 1
19 52730 1 1 2 SER HB3 H 10.158 0.932 14.269 1.00 . A A . 2 SER HB3 1 1
19 52731 1 1 2 SER HG H 11.800 0.438 12.926 1.00 . A A . 2 SER HG 1 1
19 52732 1 1 2 SER N N 7.902 2.285 13.723 1.00 . A A . 2 SER N 1 1
19 52733 1 1 2 SER O O 8.202 -0.242 11.317 1.00 . A A . 2 SER O 1 1
19 52734 1 1 2 SER OG O 11.042 0.788 12.436 1.00 . A A . 2 SER OG 1 1
19 52735 1 1 3 GLN C C 5.881 -1.765 12.487 1.00 . A A . 3 GLN C 1 1
19 52736 1 1 3 GLN CA C 7.158 -1.825 13.312 1.00 . A A . 3 GLN CA 1 1
19 52737 1 1 3 GLN CB C 6.889 -2.495 14.659 1.00 . A A . 3 GLN CB 1 1
19 52738 1 1 3 GLN CD C 7.890 -3.560 16.726 1.00 . A A . 3 GLN CD 1 1
19 52739 1 1 3 GLN CG C 8.153 -2.765 15.460 1.00 . A A . 3 GLN CG 1 1
19 52740 1 1 3 GLN H H 7.716 -0.089 14.393 1.00 . A A . 3 GLN H 1 1
19 52741 1 1 3 GLN HA H 7.888 -2.410 12.772 1.00 . A A . 3 GLN HA 1 1
19 52742 1 1 3 GLN HB2 H 6.246 -1.854 15.245 1.00 . A A . 3 GLN HB2 1 1
19 52743 1 1 3 GLN HB3 H 6.388 -3.436 14.488 1.00 . A A . 3 GLN HB3 1 1
19 52744 1 1 3 GLN HE21 H 9.703 -4.372 16.618 1.00 . A A . 3 GLN HE21 1 1
19 52745 1 1 3 GLN HE22 H 8.734 -4.860 17.974 1.00 . A A . 3 GLN HE22 1 1
19 52746 1 1 3 GLN HG2 H 8.842 -3.320 14.840 1.00 . A A . 3 GLN HG2 1 1
19 52747 1 1 3 GLN HG3 H 8.599 -1.819 15.732 1.00 . A A . 3 GLN HG3 1 1
19 52748 1 1 3 GLN N N 7.713 -0.493 13.495 1.00 . A A . 3 GLN N 1 1
19 52749 1 1 3 GLN NE2 N 8.869 -4.344 17.145 1.00 . A A . 3 GLN NE2 1 1
19 52750 1 1 3 GLN O O 5.728 -2.507 11.521 1.00 . A A . 3 GLN O 1 1
19 52751 1 1 3 GLN OE1 O 6.815 -3.472 17.320 1.00 . A A . 3 GLN OE1 1 1
19 52752 1 1 4 SER C C 3.930 -0.288 10.706 1.00 . A A . 4 SER C 1 1
19 52753 1 1 4 SER CA C 3.710 -0.707 12.158 1.00 . A A . 4 SER CA 1 1
19 52754 1 1 4 SER CB C 2.832 0.315 12.883 1.00 . A A . 4 SER CB 1 1
19 52755 1 1 4 SER H H 5.187 -0.266 13.617 1.00 . A A . 4 SER H 1 1
19 52756 1 1 4 SER HA H 3.212 -1.668 12.170 1.00 . A A . 4 SER HA 1 1
19 52757 1 1 4 SER HB2 H 3.257 1.301 12.773 1.00 . A A . 4 SER HB2 1 1
19 52758 1 1 4 SER HB3 H 1.836 0.301 12.459 1.00 . A A . 4 SER HB3 1 1
19 52759 1 1 4 SER HG H 2.839 -0.956 14.386 1.00 . A A . 4 SER HG 1 1
19 52760 1 1 4 SER N N 4.985 -0.854 12.853 1.00 . A A . 4 SER N 1 1
19 52761 1 1 4 SER O O 3.258 -0.776 9.800 1.00 . A A . 4 SER O 1 1
19 52762 1 1 4 SER OG O 2.742 0.006 14.267 1.00 . A A . 4 SER OG 1 1
19 52763 1 1 5 ASN C C 5.785 -0.115 8.320 1.00 . A A . 5 ASN C 1 1
19 52764 1 1 5 ASN CA C 5.226 1.042 9.141 1.00 . A A . 5 ASN CA 1 1
19 52765 1 1 5 ASN CB C 6.228 2.204 9.177 1.00 . A A . 5 ASN CB 1 1
19 52766 1 1 5 ASN CG C 5.572 3.521 9.566 1.00 . A A . 5 ASN CG 1 1
19 52767 1 1 5 ASN H H 5.384 0.977 11.256 1.00 . A A . 5 ASN H 1 1
19 52768 1 1 5 ASN HA H 4.311 1.382 8.673 1.00 . A A . 5 ASN HA 1 1
19 52769 1 1 5 ASN HB2 H 7.003 1.979 9.898 1.00 . A A . 5 ASN HB2 1 1
19 52770 1 1 5 ASN HB3 H 6.675 2.319 8.197 1.00 . A A . 5 ASN HB3 1 1
19 52771 1 1 5 ASN HD21 H 7.259 4.168 10.400 1.00 . A A . 5 ASN HD21 1 1
19 52772 1 1 5 ASN HD22 H 5.920 5.265 10.464 1.00 . A A . 5 ASN HD22 1 1
19 52773 1 1 5 ASN N N 4.891 0.601 10.489 1.00 . A A . 5 ASN N 1 1
19 52774 1 1 5 ASN ND2 N 6.326 4.402 10.207 1.00 . A A . 5 ASN ND2 1 1
19 52775 1 1 5 ASN O O 5.497 -0.242 7.130 1.00 . A A . 5 ASN O 1 1
19 52776 1 1 5 ASN OD1 O 4.395 3.747 9.289 1.00 . A A . 5 ASN OD1 1 1
19 52777 1 1 6 ARG C C 6.070 -3.192 8.037 1.00 . A A . 6 ARG C 1 1
19 52778 1 1 6 ARG CA C 7.137 -2.122 8.273 1.00 . A A . 6 ARG CA 1 1
19 52779 1 1 6 ARG CB C 8.318 -2.708 9.054 1.00 . A A . 6 ARG CB 1 1
19 52780 1 1 6 ARG CD C 10.365 -4.191 8.984 1.00 . A A . 6 ARG CD 1 1
19 52781 1 1 6 ARG CG C 9.140 -3.692 8.233 1.00 . A A . 6 ARG CG 1 1
19 52782 1 1 6 ARG CZ C 10.043 -6.292 10.235 1.00 . A A . 6 ARG CZ 1 1
19 52783 1 1 6 ARG H H 6.781 -0.830 9.906 1.00 . A A . 6 ARG H 1 1
19 52784 1 1 6 ARG HA H 7.494 -1.780 7.311 1.00 . A A . 6 ARG HA 1 1
19 52785 1 1 6 ARG HB2 H 8.963 -1.901 9.372 1.00 . A A . 6 ARG HB2 1 1
19 52786 1 1 6 ARG HB3 H 7.941 -3.222 9.926 1.00 . A A . 6 ARG HB3 1 1
19 52787 1 1 6 ARG HD2 H 10.943 -4.820 8.323 1.00 . A A . 6 ARG HD2 1 1
19 52788 1 1 6 ARG HD3 H 10.962 -3.340 9.279 1.00 . A A . 6 ARG HD3 1 1
19 52789 1 1 6 ARG HE H 9.744 -4.451 10.979 1.00 . A A . 6 ARG HE 1 1
19 52790 1 1 6 ARG HG2 H 8.519 -4.539 7.983 1.00 . A A . 6 ARG HG2 1 1
19 52791 1 1 6 ARG HG3 H 9.461 -3.203 7.325 1.00 . A A . 6 ARG HG3 1 1
19 52792 1 1 6 ARG HH11 H 10.669 -6.531 8.314 1.00 . A A . 6 ARG HH11 1 1
19 52793 1 1 6 ARG HH12 H 10.427 -8.006 9.206 1.00 . A A . 6 ARG HH12 1 1
19 52794 1 1 6 ARG HH21 H 9.455 -6.383 12.180 1.00 . A A . 6 ARG HH21 1 1
19 52795 1 1 6 ARG HH22 H 9.742 -7.923 11.412 1.00 . A A . 6 ARG HH22 1 1
19 52796 1 1 6 ARG N N 6.571 -0.975 8.959 1.00 . A A . 6 ARG N 1 1
19 52797 1 1 6 ARG NE N 10.010 -4.959 10.175 1.00 . A A . 6 ARG NE 1 1
19 52798 1 1 6 ARG NH1 N 10.410 -6.997 9.168 1.00 . A A . 6 ARG NH1 1 1
19 52799 1 1 6 ARG NH2 N 9.721 -6.915 11.363 1.00 . A A . 6 ARG NH2 1 1
19 52800 1 1 6 ARG O O 6.151 -3.938 7.064 1.00 . A A . 6 ARG O 1 1
19 52801 1 1 7 GLU C C 3.270 -3.940 7.409 1.00 . A A . 7 GLU C 1 1
19 52802 1 1 7 GLU CA C 3.947 -4.188 8.743 1.00 . A A . 7 GLU CA 1 1
19 52803 1 1 7 GLU CB C 2.895 -4.038 9.852 1.00 . A A . 7 GLU CB 1 1
19 52804 1 1 7 GLU CD C 2.236 -4.387 12.257 1.00 . A A . 7 GLU CD 1 1
19 52805 1 1 7 GLU CG C 3.355 -4.464 11.235 1.00 . A A . 7 GLU CG 1 1
19 52806 1 1 7 GLU H H 5.078 -2.665 9.705 1.00 . A A . 7 GLU H 1 1
19 52807 1 1 7 GLU HA H 4.341 -5.194 8.757 1.00 . A A . 7 GLU HA 1 1
19 52808 1 1 7 GLU HB2 H 2.596 -3.002 9.905 1.00 . A A . 7 GLU HB2 1 1
19 52809 1 1 7 GLU HB3 H 2.031 -4.632 9.588 1.00 . A A . 7 GLU HB3 1 1
19 52810 1 1 7 GLU HG2 H 3.713 -5.482 11.187 1.00 . A A . 7 GLU HG2 1 1
19 52811 1 1 7 GLU HG3 H 4.158 -3.813 11.551 1.00 . A A . 7 GLU HG3 1 1
19 52812 1 1 7 GLU N N 5.065 -3.256 8.920 1.00 . A A . 7 GLU N 1 1
19 52813 1 1 7 GLU O O 2.933 -4.875 6.686 1.00 . A A . 7 GLU O 1 1
19 52814 1 1 7 GLU OE1 O 1.819 -3.257 12.610 1.00 . A A . 7 GLU OE1 1 1
19 52815 1 1 7 GLU OE2 O 1.770 -5.450 12.713 1.00 . A A . 7 GLU OE2 1 1
19 52816 1 1 8 LEU C C 3.211 -2.716 4.660 1.00 . A A . 8 LEU C 1 1
19 52817 1 1 8 LEU CA C 2.420 -2.256 5.871 1.00 . A A . 8 LEU CA 1 1
19 52818 1 1 8 LEU CB C 2.268 -0.736 5.860 1.00 . A A . 8 LEU CB 1 1
19 52819 1 1 8 LEU CD1 C 1.680 1.364 7.072 1.00 . A A . 8 LEU CD1 1 1
19 52820 1 1 8 LEU CD2 C 0.339 -0.712 7.447 1.00 . A A . 8 LEU CD2 1 1
19 52821 1 1 8 LEU CG C 1.720 -0.148 7.154 1.00 . A A . 8 LEU CG 1 1
19 52822 1 1 8 LEU H H 3.437 -1.976 7.696 1.00 . A A . 8 LEU H 1 1
19 52823 1 1 8 LEU HA H 1.443 -2.714 5.856 1.00 . A A . 8 LEU HA 1 1
19 52824 1 1 8 LEU HB2 H 3.236 -0.297 5.670 1.00 . A A . 8 LEU HB2 1 1
19 52825 1 1 8 LEU HB3 H 1.602 -0.463 5.056 1.00 . A A . 8 LEU HB3 1 1
19 52826 1 1 8 LEU HD11 H 2.648 1.735 6.768 1.00 . A A . 8 LEU HD11 1 1
19 52827 1 1 8 LEU HD12 H 1.424 1.769 8.040 1.00 . A A . 8 LEU HD12 1 1
19 52828 1 1 8 LEU HD13 H 0.934 1.664 6.348 1.00 . A A . 8 LEU HD13 1 1
19 52829 1 1 8 LEU HD21 H 0.386 -1.790 7.454 1.00 . A A . 8 LEU HD21 1 1
19 52830 1 1 8 LEU HD22 H -0.352 -0.383 6.684 1.00 . A A . 8 LEU HD22 1 1
19 52831 1 1 8 LEU HD23 H 0.006 -0.360 8.412 1.00 . A A . 8 LEU HD23 1 1
19 52832 1 1 8 LEU HG H 2.371 -0.419 7.969 1.00 . A A . 8 LEU HG 1 1
19 52833 1 1 8 LEU N N 3.096 -2.666 7.090 1.00 . A A . 8 LEU N 1 1
19 52834 1 1 8 LEU O O 2.646 -3.183 3.673 1.00 . A A . 8 LEU O 1 1
19 52835 1 1 9 VAL C C 5.342 -4.583 3.624 1.00 . A A . 9 VAL C 1 1
19 52836 1 1 9 VAL CA C 5.421 -3.063 3.722 1.00 . A A . 9 VAL CA 1 1
19 52837 1 1 9 VAL CB C 6.870 -2.646 4.025 1.00 . A A . 9 VAL CB 1 1
19 52838 1 1 9 VAL CG1 C 7.818 -3.205 2.981 1.00 . A A . 9 VAL CG1 1 1
19 52839 1 1 9 VAL CG2 C 6.983 -1.133 4.099 1.00 . A A . 9 VAL CG2 1 1
19 52840 1 1 9 VAL H H 4.903 -2.159 5.553 1.00 . A A . 9 VAL H 1 1
19 52841 1 1 9 VAL HA H 5.124 -2.626 2.780 1.00 . A A . 9 VAL HA 1 1
19 52842 1 1 9 VAL HB H 7.146 -3.051 4.986 1.00 . A A . 9 VAL HB 1 1
19 52843 1 1 9 VAL HG11 H 8.830 -2.918 3.224 1.00 . A A . 9 VAL HG11 1 1
19 52844 1 1 9 VAL HG12 H 7.556 -2.813 2.010 1.00 . A A . 9 VAL HG12 1 1
19 52845 1 1 9 VAL HG13 H 7.743 -4.283 2.966 1.00 . A A . 9 VAL HG13 1 1
19 52846 1 1 9 VAL HG21 H 6.307 -0.759 4.854 1.00 . A A . 9 VAL HG21 1 1
19 52847 1 1 9 VAL HG22 H 6.725 -0.707 3.139 1.00 . A A . 9 VAL HG22 1 1
19 52848 1 1 9 VAL HG23 H 7.996 -0.860 4.355 1.00 . A A . 9 VAL HG23 1 1
19 52849 1 1 9 VAL N N 4.525 -2.587 4.756 1.00 . A A . 9 VAL N 1 1
19 52850 1 1 9 VAL O O 4.979 -5.128 2.584 1.00 . A A . 9 VAL O 1 1
19 52851 1 1 10 VAL C C 4.376 -7.298 4.280 1.00 . A A . 10 VAL C 1 1
19 52852 1 1 10 VAL CA C 5.675 -6.702 4.806 1.00 . A A . 10 VAL CA 1 1
19 52853 1 1 10 VAL CB C 5.897 -7.170 6.259 1.00 . A A . 10 VAL CB 1 1
19 52854 1 1 10 VAL CG1 C 5.637 -8.659 6.400 1.00 . A A . 10 VAL CG1 1 1
19 52855 1 1 10 VAL CG2 C 7.308 -6.834 6.713 1.00 . A A . 10 VAL CG2 1 1
19 52856 1 1 10 VAL H H 5.913 -4.734 5.532 1.00 . A A . 10 VAL H 1 1
19 52857 1 1 10 VAL HA H 6.493 -7.066 4.207 1.00 . A A . 10 VAL HA 1 1
19 52858 1 1 10 VAL HB H 5.204 -6.644 6.895 1.00 . A A . 10 VAL HB 1 1
19 52859 1 1 10 VAL HG11 H 4.611 -8.870 6.131 1.00 . A A . 10 VAL HG11 1 1
19 52860 1 1 10 VAL HG12 H 5.811 -8.962 7.421 1.00 . A A . 10 VAL HG12 1 1
19 52861 1 1 10 VAL HG13 H 6.298 -9.202 5.742 1.00 . A A . 10 VAL HG13 1 1
19 52862 1 1 10 VAL HG21 H 7.467 -7.215 7.710 1.00 . A A . 10 VAL HG21 1 1
19 52863 1 1 10 VAL HG22 H 7.439 -5.762 6.711 1.00 . A A . 10 VAL HG22 1 1
19 52864 1 1 10 VAL HG23 H 8.018 -7.284 6.036 1.00 . A A . 10 VAL HG23 1 1
19 52865 1 1 10 VAL N N 5.671 -5.247 4.729 1.00 . A A . 10 VAL N 1 1
19 52866 1 1 10 VAL O O 4.399 -8.163 3.403 1.00 . A A . 10 VAL O 1 1
19 52867 1 1 11 ASP C C 1.667 -7.166 2.960 1.00 . A A . 11 ASP C 1 1
19 52868 1 1 11 ASP CA C 1.958 -7.391 4.436 1.00 . A A . 11 ASP CA 1 1
19 52869 1 1 11 ASP CB C 0.828 -6.803 5.282 1.00 . A A . 11 ASP CB 1 1
19 52870 1 1 11 ASP CG C -0.493 -7.494 5.011 1.00 . A A . 11 ASP CG 1 1
19 52871 1 1 11 ASP H H 3.291 -6.092 5.458 1.00 . A A . 11 ASP H 1 1
19 52872 1 1 11 ASP HA H 2.004 -8.457 4.614 1.00 . A A . 11 ASP HA 1 1
19 52873 1 1 11 ASP HB2 H 1.070 -6.919 6.329 1.00 . A A . 11 ASP HB2 1 1
19 52874 1 1 11 ASP HB3 H 0.716 -5.750 5.053 1.00 . A A . 11 ASP HB3 1 1
19 52875 1 1 11 ASP N N 3.251 -6.832 4.806 1.00 . A A . 11 ASP N 1 1
19 52876 1 1 11 ASP O O 1.103 -8.036 2.297 1.00 . A A . 11 ASP O 1 1
19 52877 1 1 11 ASP OD1 O -0.600 -8.715 5.253 1.00 . A A . 11 ASP OD1 1 1
19 52878 1 1 11 ASP OD2 O -1.437 -6.815 4.547 1.00 . A A . 11 ASP OD2 1 1
19 52879 1 1 12 PHE C C 2.681 -6.650 0.159 1.00 . A A . 12 PHE C 1 1
19 52880 1 1 12 PHE CA C 1.852 -5.711 1.029 1.00 . A A . 12 PHE CA 1 1
19 52881 1 1 12 PHE CB C 2.208 -4.250 0.710 1.00 . A A . 12 PHE CB 1 1
19 52882 1 1 12 PHE CD1 C 2.299 -4.092 -1.800 1.00 . A A . 12 PHE CD1 1 1
19 52883 1 1 12 PHE CD2 C 0.506 -3.009 -0.659 1.00 . A A . 12 PHE CD2 1 1
19 52884 1 1 12 PHE CE1 C 1.793 -3.658 -3.011 1.00 . A A . 12 PHE CE1 1 1
19 52885 1 1 12 PHE CE2 C -0.003 -2.573 -1.868 1.00 . A A . 12 PHE CE2 1 1
19 52886 1 1 12 PHE CG C 1.662 -3.773 -0.610 1.00 . A A . 12 PHE CG 1 1
19 52887 1 1 12 PHE CZ C 0.642 -2.899 -3.045 1.00 . A A . 12 PHE CZ 1 1
19 52888 1 1 12 PHE H H 2.537 -5.362 3.009 1.00 . A A . 12 PHE H 1 1
19 52889 1 1 12 PHE HA H 0.803 -5.879 0.817 1.00 . A A . 12 PHE HA 1 1
19 52890 1 1 12 PHE HB2 H 1.810 -3.607 1.486 1.00 . A A . 12 PHE HB2 1 1
19 52891 1 1 12 PHE HB3 H 3.287 -4.148 0.680 1.00 . A A . 12 PHE HB3 1 1
19 52892 1 1 12 PHE HD1 H 3.202 -4.686 -1.776 1.00 . A A . 12 PHE HD1 1 1
19 52893 1 1 12 PHE HD2 H 0.001 -2.751 0.260 1.00 . A A . 12 PHE HD2 1 1
19 52894 1 1 12 PHE HE1 H 2.297 -3.916 -3.930 1.00 . A A . 12 PHE HE1 1 1
19 52895 1 1 12 PHE HE2 H -0.903 -1.979 -1.892 1.00 . A A . 12 PHE HE2 1 1
19 52896 1 1 12 PHE HZ H 0.245 -2.561 -3.990 1.00 . A A . 12 PHE HZ 1 1
19 52897 1 1 12 PHE N N 2.076 -6.016 2.437 1.00 . A A . 12 PHE N 1 1
19 52898 1 1 12 PHE O O 2.188 -7.191 -0.835 1.00 . A A . 12 PHE O 1 1
19 52899 1 1 13 LEU C C 4.315 -9.177 -0.098 1.00 . A A . 13 LEU C 1 1
19 52900 1 1 13 LEU CA C 4.823 -7.743 -0.194 1.00 . A A . 13 LEU CA 1 1
19 52901 1 1 13 LEU CB C 6.257 -7.654 0.344 1.00 . A A . 13 LEU CB 1 1
19 52902 1 1 13 LEU CD1 C 8.272 -6.262 0.904 1.00 . A A . 13 LEU CD1 1 1
19 52903 1 1 13 LEU CD2 C 6.556 -5.377 -0.680 1.00 . A A . 13 LEU CD2 1 1
19 52904 1 1 13 LEU CG C 6.795 -6.234 0.551 1.00 . A A . 13 LEU CG 1 1
19 52905 1 1 13 LEU H H 4.274 -6.403 1.354 1.00 . A A . 13 LEU H 1 1
19 52906 1 1 13 LEU HA H 4.810 -7.434 -1.230 1.00 . A A . 13 LEU HA 1 1
19 52907 1 1 13 LEU HB2 H 6.294 -8.170 1.295 1.00 . A A . 13 LEU HB2 1 1
19 52908 1 1 13 LEU HB3 H 6.911 -8.164 -0.347 1.00 . A A . 13 LEU HB3 1 1
19 52909 1 1 13 LEU HD11 H 8.840 -6.615 0.057 1.00 . A A . 13 LEU HD11 1 1
19 52910 1 1 13 LEU HD12 H 8.428 -6.924 1.743 1.00 . A A . 13 LEU HD12 1 1
19 52911 1 1 13 LEU HD13 H 8.598 -5.265 1.166 1.00 . A A . 13 LEU HD13 1 1
19 52912 1 1 13 LEU HD21 H 6.952 -4.385 -0.511 1.00 . A A . 13 LEU HD21 1 1
19 52913 1 1 13 LEU HD22 H 5.495 -5.311 -0.873 1.00 . A A . 13 LEU HD22 1 1
19 52914 1 1 13 LEU HD23 H 7.049 -5.821 -1.531 1.00 . A A . 13 LEU HD23 1 1
19 52915 1 1 13 LEU HG H 6.267 -5.779 1.378 1.00 . A A . 13 LEU HG 1 1
19 52916 1 1 13 LEU N N 3.935 -6.859 0.548 1.00 . A A . 13 LEU N 1 1
19 52917 1 1 13 LEU O O 4.251 -9.897 -1.095 1.00 . A A . 13 LEU O 1 1
19 52918 1 1 14 SER C C 2.098 -11.114 0.569 1.00 . A A . 14 SER C 1 1
19 52919 1 1 14 SER CA C 3.385 -10.893 1.363 1.00 . A A . 14 SER CA 1 1
19 52920 1 1 14 SER CB C 3.132 -11.078 2.867 1.00 . A A . 14 SER CB 1 1
19 52921 1 1 14 SER H H 4.001 -8.930 1.861 1.00 . A A . 14 SER H 1 1
19 52922 1 1 14 SER HA H 4.120 -11.614 1.039 1.00 . A A . 14 SER HA 1 1
19 52923 1 1 14 SER HB2 H 4.058 -10.941 3.404 1.00 . A A . 14 SER HB2 1 1
19 52924 1 1 14 SER HB3 H 2.412 -10.345 3.202 1.00 . A A . 14 SER HB3 1 1
19 52925 1 1 14 SER HG H 2.787 -12.567 4.097 1.00 . A A . 14 SER HG 1 1
19 52926 1 1 14 SER N N 3.922 -9.564 1.110 1.00 . A A . 14 SER N 1 1
19 52927 1 1 14 SER O O 1.843 -12.212 0.080 1.00 . A A . 14 SER O 1 1
19 52928 1 1 14 SER OG O 2.632 -12.372 3.160 1.00 . A A . 14 SER OG 1 1
19 52929 1 1 15 TYR C C 0.265 -10.475 -1.770 1.00 . A A . 15 TYR C 1 1
19 52930 1 1 15 TYR CA C 0.037 -10.130 -0.302 1.00 . A A . 15 TYR CA 1 1
19 52931 1 1 15 TYR CB C -0.718 -8.798 -0.177 1.00 . A A . 15 TYR CB 1 1
19 52932 1 1 15 TYR CD1 C -3.174 -9.396 -0.311 1.00 . A A . 15 TYR CD1 1 1
19 52933 1 1 15 TYR CD2 C -2.231 -8.112 -2.085 1.00 . A A . 15 TYR CD2 1 1
19 52934 1 1 15 TYR CE1 C -4.405 -9.367 -0.941 1.00 . A A . 15 TYR CE1 1 1
19 52935 1 1 15 TYR CE2 C -3.458 -8.080 -2.720 1.00 . A A . 15 TYR CE2 1 1
19 52936 1 1 15 TYR CG C -2.066 -8.771 -0.871 1.00 . A A . 15 TYR CG 1 1
19 52937 1 1 15 TYR CZ C -4.541 -8.709 -2.145 1.00 . A A . 15 TYR CZ 1 1
19 52938 1 1 15 TYR H H 1.601 -9.188 0.776 1.00 . A A . 15 TYR H 1 1
19 52939 1 1 15 TYR HA H -0.552 -10.913 0.154 1.00 . A A . 15 TYR HA 1 1
19 52940 1 1 15 TYR HB2 H -0.883 -8.587 0.868 1.00 . A A . 15 TYR HB2 1 1
19 52941 1 1 15 TYR HB3 H -0.110 -8.011 -0.602 1.00 . A A . 15 TYR HB3 1 1
19 52942 1 1 15 TYR HD1 H -3.066 -9.912 0.632 1.00 . A A . 15 TYR HD1 1 1
19 52943 1 1 15 TYR HD2 H -1.382 -7.620 -2.536 1.00 . A A . 15 TYR HD2 1 1
19 52944 1 1 15 TYR HE1 H -5.255 -9.858 -0.489 1.00 . A A . 15 TYR HE1 1 1
19 52945 1 1 15 TYR HE2 H -3.564 -7.565 -3.664 1.00 . A A . 15 TYR HE2 1 1
19 52946 1 1 15 TYR HH H -6.468 -8.558 -2.123 1.00 . A A . 15 TYR HH 1 1
19 52947 1 1 15 TYR N N 1.312 -10.053 0.410 1.00 . A A . 15 TYR N 1 1
19 52948 1 1 15 TYR O O -0.536 -11.183 -2.386 1.00 . A A . 15 TYR O 1 1
19 52949 1 1 15 TYR OH O -5.763 -8.677 -2.779 1.00 . A A . 15 TYR OH 1 1
19 52950 1 1 16 LYS C C 2.380 -11.595 -3.859 1.00 . A A . 16 LYS C 1 1
19 52951 1 1 16 LYS CA C 1.700 -10.241 -3.709 1.00 . A A . 16 LYS CA 1 1
19 52952 1 1 16 LYS CB C 2.598 -9.130 -4.256 1.00 . A A . 16 LYS CB 1 1
19 52953 1 1 16 LYS CD C 0.751 -7.816 -5.338 1.00 . A A . 16 LYS CD 1 1
19 52954 1 1 16 LYS CE C -0.002 -6.497 -5.366 1.00 . A A . 16 LYS CE 1 1
19 52955 1 1 16 LYS CG C 1.904 -7.780 -4.348 1.00 . A A . 16 LYS CG 1 1
19 52956 1 1 16 LYS H H 1.980 -9.449 -1.768 1.00 . A A . 16 LYS H 1 1
19 52957 1 1 16 LYS HA H 0.778 -10.254 -4.268 1.00 . A A . 16 LYS HA 1 1
19 52958 1 1 16 LYS HB2 H 3.458 -9.026 -3.610 1.00 . A A . 16 LYS HB2 1 1
19 52959 1 1 16 LYS HB3 H 2.934 -9.407 -5.245 1.00 . A A . 16 LYS HB3 1 1
19 52960 1 1 16 LYS HD2 H 1.142 -8.015 -6.324 1.00 . A A . 16 LYS HD2 1 1
19 52961 1 1 16 LYS HD3 H 0.068 -8.604 -5.053 1.00 . A A . 16 LYS HD3 1 1
19 52962 1 1 16 LYS HE2 H -0.421 -6.314 -4.388 1.00 . A A . 16 LYS HE2 1 1
19 52963 1 1 16 LYS HE3 H 0.691 -5.706 -5.612 1.00 . A A . 16 LYS HE3 1 1
19 52964 1 1 16 LYS HG2 H 1.523 -7.516 -3.374 1.00 . A A . 16 LYS HG2 1 1
19 52965 1 1 16 LYS HG3 H 2.621 -7.038 -4.670 1.00 . A A . 16 LYS HG3 1 1
19 52966 1 1 16 LYS HZ1 H -0.710 -6.556 -7.332 1.00 . A A . 16 LYS HZ1 1 1
19 52967 1 1 16 LYS HZ2 H -1.672 -5.637 -6.287 1.00 . A A . 16 LYS HZ2 1 1
19 52968 1 1 16 LYS HZ3 H -1.723 -7.330 -6.215 1.00 . A A . 16 LYS HZ3 1 1
19 52969 1 1 16 LYS N N 1.368 -9.987 -2.317 1.00 . A A . 16 LYS N 1 1
19 52970 1 1 16 LYS NZ N -1.101 -6.505 -6.368 1.00 . A A . 16 LYS NZ 1 1
19 52971 1 1 16 LYS O O 1.996 -12.396 -4.707 1.00 . A A . 16 LYS O 1 1
19 52972 1 1 17 LEU C C 3.212 -14.306 -2.858 1.00 . A A . 17 LEU C 1 1
19 52973 1 1 17 LEU CA C 4.121 -13.099 -3.065 1.00 . A A . 17 LEU CA 1 1
19 52974 1 1 17 LEU CB C 5.222 -13.085 -2.008 1.00 . A A . 17 LEU CB 1 1
19 52975 1 1 17 LEU CD1 C 7.201 -11.939 -1.024 1.00 . A A . 17 LEU CD1 1 1
19 52976 1 1 17 LEU CD2 C 7.124 -12.394 -3.467 1.00 . A A . 17 LEU CD2 1 1
19 52977 1 1 17 LEU CG C 6.308 -12.044 -2.239 1.00 . A A . 17 LEU CG 1 1
19 52978 1 1 17 LEU H H 3.629 -11.169 -2.357 1.00 . A A . 17 LEU H 1 1
19 52979 1 1 17 LEU HA H 4.576 -13.168 -4.041 1.00 . A A . 17 LEU HA 1 1
19 52980 1 1 17 LEU HB2 H 4.769 -12.896 -1.044 1.00 . A A . 17 LEU HB2 1 1
19 52981 1 1 17 LEU HB3 H 5.688 -14.061 -1.984 1.00 . A A . 17 LEU HB3 1 1
19 52982 1 1 17 LEU HD11 H 6.628 -11.554 -0.195 1.00 . A A . 17 LEU HD11 1 1
19 52983 1 1 17 LEU HD12 H 8.024 -11.274 -1.236 1.00 . A A . 17 LEU HD12 1 1
19 52984 1 1 17 LEU HD13 H 7.582 -12.916 -0.776 1.00 . A A . 17 LEU HD13 1 1
19 52985 1 1 17 LEU HD21 H 7.581 -13.363 -3.332 1.00 . A A . 17 LEU HD21 1 1
19 52986 1 1 17 LEU HD22 H 7.894 -11.649 -3.609 1.00 . A A . 17 LEU HD22 1 1
19 52987 1 1 17 LEU HD23 H 6.480 -12.415 -4.335 1.00 . A A . 17 LEU HD23 1 1
19 52988 1 1 17 LEU HG H 5.847 -11.082 -2.405 1.00 . A A . 17 LEU HG 1 1
19 52989 1 1 17 LEU N N 3.375 -11.850 -3.019 1.00 . A A . 17 LEU N 1 1
19 52990 1 1 17 LEU O O 3.355 -15.317 -3.545 1.00 . A A . 17 LEU O 1 1
19 52991 1 1 18 SER C C 0.458 -15.552 -2.871 1.00 . A A . 18 SER C 1 1
19 52992 1 1 18 SER CA C 1.339 -15.283 -1.654 1.00 . A A . 18 SER CA 1 1
19 52993 1 1 18 SER CB C 0.476 -14.953 -0.432 1.00 . A A . 18 SER CB 1 1
19 52994 1 1 18 SER H H 2.194 -13.356 -1.417 1.00 . A A . 18 SER H 1 1
19 52995 1 1 18 SER HA H 1.924 -16.170 -1.443 1.00 . A A . 18 SER HA 1 1
19 52996 1 1 18 SER HB2 H -0.113 -14.069 -0.639 1.00 . A A . 18 SER HB2 1 1
19 52997 1 1 18 SER HB3 H -0.183 -15.783 -0.221 1.00 . A A . 18 SER HB3 1 1
19 52998 1 1 18 SER HG H 1.627 -13.799 0.664 1.00 . A A . 18 SER HG 1 1
19 52999 1 1 18 SER N N 2.269 -14.192 -1.929 1.00 . A A . 18 SER N 1 1
19 53000 1 1 18 SER O O 0.040 -16.685 -3.112 1.00 . A A . 18 SER O 1 1
19 53001 1 1 18 SER OG O 1.283 -14.704 0.709 1.00 . A A . 18 SER OG 1 1
19 53002 1 1 19 GLN C C 0.236 -15.239 -5.980 1.00 . A A . 19 GLN C 1 1
19 53003 1 1 19 GLN CA C -0.602 -14.630 -4.859 1.00 . A A . 19 GLN CA 1 1
19 53004 1 1 19 GLN CB C -1.124 -13.251 -5.273 1.00 . A A . 19 GLN CB 1 1
19 53005 1 1 19 GLN CD C -2.554 -11.886 -6.828 1.00 . A A . 19 GLN CD 1 1
19 53006 1 1 19 GLN CG C -2.152 -13.279 -6.389 1.00 . A A . 19 GLN CG 1 1
19 53007 1 1 19 GLN H H 0.578 -13.631 -3.420 1.00 . A A . 19 GLN H 1 1
19 53008 1 1 19 GLN HA H -1.435 -15.282 -4.641 1.00 . A A . 19 GLN HA 1 1
19 53009 1 1 19 GLN HB2 H -1.576 -12.779 -4.413 1.00 . A A . 19 GLN HB2 1 1
19 53010 1 1 19 GLN HB3 H -0.289 -12.649 -5.600 1.00 . A A . 19 GLN HB3 1 1
19 53011 1 1 19 GLN HE21 H -1.143 -11.890 -8.232 1.00 . A A . 19 GLN HE21 1 1
19 53012 1 1 19 GLN HE22 H -2.117 -10.460 -8.139 1.00 . A A . 19 GLN HE22 1 1
19 53013 1 1 19 GLN HG2 H -1.735 -13.806 -7.236 1.00 . A A . 19 GLN HG2 1 1
19 53014 1 1 19 GLN HG3 H -3.033 -13.798 -6.037 1.00 . A A . 19 GLN HG3 1 1
19 53015 1 1 19 GLN N N 0.204 -14.508 -3.655 1.00 . A A . 19 GLN N 1 1
19 53016 1 1 19 GLN NE2 N -1.869 -11.357 -7.830 1.00 . A A . 19 GLN NE2 1 1
19 53017 1 1 19 GLN O O -0.278 -15.927 -6.863 1.00 . A A . 19 GLN O 1 1
19 53018 1 1 19 GLN OE1 O -3.477 -11.289 -6.275 1.00 . A A . 19 GLN OE1 1 1
19 53019 1 1 20 LYS C C 2.868 -16.953 -6.576 1.00 . A A . 20 LYS C 1 1
19 53020 1 1 20 LYS CA C 2.483 -15.510 -6.895 1.00 . A A . 20 LYS CA 1 1
19 53021 1 1 20 LYS CB C 3.737 -14.630 -6.920 1.00 . A A . 20 LYS CB 1 1
19 53022 1 1 20 LYS CD C 3.286 -13.146 -8.898 1.00 . A A . 20 LYS CD 1 1
19 53023 1 1 20 LYS CE C 2.781 -11.784 -9.354 1.00 . A A . 20 LYS CE 1 1
19 53024 1 1 20 LYS CG C 3.480 -13.207 -7.392 1.00 . A A . 20 LYS CG 1 1
19 53025 1 1 20 LYS H H 1.873 -14.433 -5.183 1.00 . A A . 20 LYS H 1 1
19 53026 1 1 20 LYS HA H 2.011 -15.479 -7.865 1.00 . A A . 20 LYS HA 1 1
19 53027 1 1 20 LYS HB2 H 4.153 -14.588 -5.923 1.00 . A A . 20 LYS HB2 1 1
19 53028 1 1 20 LYS HB3 H 4.462 -15.078 -7.583 1.00 . A A . 20 LYS HB3 1 1
19 53029 1 1 20 LYS HD2 H 4.233 -13.340 -9.378 1.00 . A A . 20 LYS HD2 1 1
19 53030 1 1 20 LYS HD3 H 2.571 -13.901 -9.191 1.00 . A A . 20 LYS HD3 1 1
19 53031 1 1 20 LYS HE2 H 1.790 -11.627 -8.952 1.00 . A A . 20 LYS HE2 1 1
19 53032 1 1 20 LYS HE3 H 3.447 -11.020 -8.979 1.00 . A A . 20 LYS HE3 1 1
19 53033 1 1 20 LYS HG2 H 2.591 -12.830 -6.908 1.00 . A A . 20 LYS HG2 1 1
19 53034 1 1 20 LYS HG3 H 4.329 -12.596 -7.121 1.00 . A A . 20 LYS HG3 1 1
19 53035 1 1 20 LYS HZ1 H 2.197 -10.844 -11.130 1.00 . A A . 20 LYS HZ1 1 1
19 53036 1 1 20 LYS HZ2 H 2.252 -12.538 -11.228 1.00 . A A . 20 LYS HZ2 1 1
19 53037 1 1 20 LYS HZ3 H 3.692 -11.645 -11.226 1.00 . A A . 20 LYS HZ3 1 1
19 53038 1 1 20 LYS N N 1.537 -14.992 -5.915 1.00 . A A . 20 LYS N 1 1
19 53039 1 1 20 LYS NZ N 2.724 -11.695 -10.836 1.00 . A A . 20 LYS NZ 1 1
19 53040 1 1 20 LYS O O 3.614 -17.586 -7.322 1.00 . A A . 20 LYS O 1 1
19 53041 1 1 21 GLY C C 3.885 -19.003 -4.245 1.00 . A A . 21 GLY C 1 1
19 53042 1 1 21 GLY CA C 2.629 -18.839 -5.086 1.00 . A A . 21 GLY CA 1 1
19 53043 1 1 21 GLY H H 1.794 -16.901 -4.889 1.00 . A A . 21 GLY H 1 1
19 53044 1 1 21 GLY HA2 H 1.785 -19.218 -4.526 1.00 . A A . 21 GLY HA2 1 1
19 53045 1 1 21 GLY HA3 H 2.739 -19.427 -5.989 1.00 . A A . 21 GLY HA3 1 1
19 53046 1 1 21 GLY N N 2.363 -17.462 -5.459 1.00 . A A . 21 GLY N 1 1
19 53047 1 1 21 GLY O O 4.508 -20.065 -4.260 1.00 . A A . 21 GLY O 1 1
19 53048 1 1 22 TYR C C 4.975 -17.754 -1.182 1.00 . A A . 22 TYR C 1 1
19 53049 1 1 22 TYR CA C 5.415 -18.047 -2.613 1.00 . A A . 22 TYR CA 1 1
19 53050 1 1 22 TYR CB C 6.528 -17.077 -3.033 1.00 . A A . 22 TYR CB 1 1
19 53051 1 1 22 TYR CD1 C 7.587 -18.619 -4.741 1.00 . A A . 22 TYR CD1 1 1
19 53052 1 1 22 TYR CD2 C 7.138 -16.366 -5.377 1.00 . A A . 22 TYR CD2 1 1
19 53053 1 1 22 TYR CE1 C 8.104 -18.873 -5.998 1.00 . A A . 22 TYR CE1 1 1
19 53054 1 1 22 TYR CE2 C 7.652 -16.613 -6.636 1.00 . A A . 22 TYR CE2 1 1
19 53055 1 1 22 TYR CG C 7.097 -17.360 -4.409 1.00 . A A . 22 TYR CG 1 1
19 53056 1 1 22 TYR CZ C 8.134 -17.867 -6.941 1.00 . A A . 22 TYR CZ 1 1
19 53057 1 1 22 TYR H H 3.785 -17.107 -3.598 1.00 . A A . 22 TYR H 1 1
19 53058 1 1 22 TYR HA H 5.792 -19.061 -2.659 1.00 . A A . 22 TYR HA 1 1
19 53059 1 1 22 TYR HB2 H 6.132 -16.069 -3.042 1.00 . A A . 22 TYR HB2 1 1
19 53060 1 1 22 TYR HB3 H 7.340 -17.133 -2.317 1.00 . A A . 22 TYR HB3 1 1
19 53061 1 1 22 TYR HD1 H 7.562 -19.407 -4.004 1.00 . A A . 22 TYR HD1 1 1
19 53062 1 1 22 TYR HD2 H 6.764 -15.387 -5.134 1.00 . A A . 22 TYR HD2 1 1
19 53063 1 1 22 TYR HE1 H 8.480 -19.857 -6.238 1.00 . A A . 22 TYR HE1 1 1
19 53064 1 1 22 TYR HE2 H 7.673 -15.824 -7.374 1.00 . A A . 22 TYR HE2 1 1
19 53065 1 1 22 TYR HH H 9.164 -17.358 -8.488 1.00 . A A . 22 TYR HH 1 1
19 53066 1 1 22 TYR N N 4.274 -17.959 -3.521 1.00 . A A . 22 TYR N 1 1
19 53067 1 1 22 TYR O O 4.078 -16.940 -0.959 1.00 . A A . 22 TYR O 1 1
19 53068 1 1 22 TYR OH O 8.653 -18.121 -8.194 1.00 . A A . 22 TYR OH 1 1
19 53069 1 1 23 SER C C 6.173 -17.339 1.925 1.00 . A A . 23 SER C 1 1
19 53070 1 1 23 SER CA C 5.219 -18.272 1.178 1.00 . A A . 23 SER CA 1 1
19 53071 1 1 23 SER CB C 5.186 -19.648 1.838 1.00 . A A . 23 SER CB 1 1
19 53072 1 1 23 SER H H 6.342 -19.019 -0.450 1.00 . A A . 23 SER H 1 1
19 53073 1 1 23 SER HA H 4.225 -17.849 1.206 1.00 . A A . 23 SER HA 1 1
19 53074 1 1 23 SER HB2 H 6.182 -20.067 1.849 1.00 . A A . 23 SER HB2 1 1
19 53075 1 1 23 SER HB3 H 4.825 -19.551 2.852 1.00 . A A . 23 SER HB3 1 1
19 53076 1 1 23 SER HG H 3.581 -20.011 0.764 1.00 . A A . 23 SER HG 1 1
19 53077 1 1 23 SER N N 5.602 -18.415 -0.219 1.00 . A A . 23 SER N 1 1
19 53078 1 1 23 SER O O 7.370 -17.612 2.033 1.00 . A A . 23 SER O 1 1
19 53079 1 1 23 SER OG O 4.324 -20.522 1.124 1.00 . A A . 23 SER OG 1 1
19 53080 1 1 24 TRP C C 7.025 -15.730 4.436 1.00 . A A . 24 TRP C 1 1
19 53081 1 1 24 TRP CA C 6.422 -15.220 3.125 1.00 . A A . 24 TRP CA 1 1
19 53082 1 1 24 TRP CB C 5.577 -13.960 3.387 1.00 . A A . 24 TRP CB 1 1
19 53083 1 1 24 TRP CD1 C 6.293 -12.674 5.493 1.00 . A A . 24 TRP CD1 1 1
19 53084 1 1 24 TRP CD2 C 7.200 -11.898 3.600 1.00 . A A . 24 TRP CD2 1 1
19 53085 1 1 24 TRP CE2 C 7.673 -11.126 4.676 1.00 . A A . 24 TRP CE2 1 1
19 53086 1 1 24 TRP CE3 C 7.636 -11.585 2.311 1.00 . A A . 24 TRP CE3 1 1
19 53087 1 1 24 TRP CG C 6.319 -12.891 4.144 1.00 . A A . 24 TRP CG 1 1
19 53088 1 1 24 TRP CH2 C 8.969 -9.783 3.231 1.00 . A A . 24 TRP CH2 1 1
19 53089 1 1 24 TRP CZ2 C 8.559 -10.066 4.504 1.00 . A A . 24 TRP CZ2 1 1
19 53090 1 1 24 TRP CZ3 C 8.516 -10.532 2.140 1.00 . A A . 24 TRP CZ3 1 1
19 53091 1 1 24 TRP H H 4.648 -16.132 2.398 1.00 . A A . 24 TRP H 1 1
19 53092 1 1 24 TRP HA H 7.234 -14.960 2.458 1.00 . A A . 24 TRP HA 1 1
19 53093 1 1 24 TRP HB2 H 5.260 -13.539 2.441 1.00 . A A . 24 TRP HB2 1 1
19 53094 1 1 24 TRP HB3 H 4.702 -14.231 3.967 1.00 . A A . 24 TRP HB3 1 1
19 53095 1 1 24 TRP HD1 H 5.716 -13.260 6.195 1.00 . A A . 24 TRP HD1 1 1
19 53096 1 1 24 TRP HE1 H 7.267 -11.281 6.728 1.00 . A A . 24 TRP HE1 1 1
19 53097 1 1 24 TRP HE3 H 7.301 -12.151 1.456 1.00 . A A . 24 TRP HE3 1 1
19 53098 1 1 24 TRP HH2 H 9.655 -8.968 3.051 1.00 . A A . 24 TRP HH2 1 1
19 53099 1 1 24 TRP HZ2 H 8.918 -9.480 5.337 1.00 . A A . 24 TRP HZ2 1 1
19 53100 1 1 24 TRP HZ3 H 8.861 -10.276 1.149 1.00 . A A . 24 TRP HZ3 1 1
19 53101 1 1 24 TRP N N 5.624 -16.247 2.456 1.00 . A A . 24 TRP N 1 1
19 53102 1 1 24 TRP NE1 N 7.111 -11.624 5.817 1.00 . A A . 24 TRP NE1 1 1
19 53103 1 1 24 TRP O O 8.096 -15.276 4.842 1.00 . A A . 24 TRP O 1 1
19 53104 1 1 25 SER C C 8.248 -17.781 6.236 1.00 . A A . 25 SER C 1 1
19 53105 1 1 25 SER CA C 6.839 -17.194 6.372 1.00 . A A . 25 SER CA 1 1
19 53106 1 1 25 SER CB C 5.873 -18.246 6.920 1.00 . A A . 25 SER CB 1 1
19 53107 1 1 25 SER H H 5.510 -17.023 4.717 1.00 . A A . 25 SER H 1 1
19 53108 1 1 25 SER HA H 6.879 -16.367 7.066 1.00 . A A . 25 SER HA 1 1
19 53109 1 1 25 SER HB2 H 5.866 -19.104 6.263 1.00 . A A . 25 SER HB2 1 1
19 53110 1 1 25 SER HB3 H 6.198 -18.550 7.905 1.00 . A A . 25 SER HB3 1 1
19 53111 1 1 25 SER HG H 4.560 -16.784 6.781 1.00 . A A . 25 SER HG 1 1
19 53112 1 1 25 SER N N 6.355 -16.674 5.094 1.00 . A A . 25 SER N 1 1
19 53113 1 1 25 SER O O 9.055 -17.699 7.162 1.00 . A A . 25 SER O 1 1
19 53114 1 1 25 SER OG O 4.554 -17.728 7.013 1.00 . A A . 25 SER OG 1 1
19 53115 1 1 26 GLN C C 10.923 -17.803 4.719 1.00 . A A . 26 GLN C 1 1
19 53116 1 1 26 GLN CA C 9.868 -18.906 4.799 1.00 . A A . 26 GLN CA 1 1
19 53117 1 1 26 GLN CB C 9.850 -19.704 3.488 1.00 . A A . 26 GLN CB 1 1
19 53118 1 1 26 GLN CD C 11.169 -21.067 1.805 1.00 . A A . 26 GLN CD 1 1
19 53119 1 1 26 GLN CG C 11.175 -20.382 3.160 1.00 . A A . 26 GLN CG 1 1
19 53120 1 1 26 GLN H H 7.862 -18.385 4.368 1.00 . A A . 26 GLN H 1 1
19 53121 1 1 26 GLN HA H 10.117 -19.569 5.616 1.00 . A A . 26 GLN HA 1 1
19 53122 1 1 26 GLN HB2 H 9.087 -20.467 3.556 1.00 . A A . 26 GLN HB2 1 1
19 53123 1 1 26 GLN HB3 H 9.601 -19.037 2.676 1.00 . A A . 26 GLN HB3 1 1
19 53124 1 1 26 GLN HE21 H 9.925 -19.703 1.078 1.00 . A A . 26 GLN HE21 1 1
19 53125 1 1 26 GLN HE22 H 10.405 -20.942 -0.031 1.00 . A A . 26 GLN HE22 1 1
19 53126 1 1 26 GLN HG2 H 11.961 -19.641 3.166 1.00 . A A . 26 GLN HG2 1 1
19 53127 1 1 26 GLN HG3 H 11.381 -21.124 3.917 1.00 . A A . 26 GLN HG3 1 1
19 53128 1 1 26 GLN N N 8.549 -18.341 5.067 1.00 . A A . 26 GLN N 1 1
19 53129 1 1 26 GLN NE2 N 10.425 -20.514 0.859 1.00 . A A . 26 GLN NE2 1 1
19 53130 1 1 26 GLN O O 12.093 -18.018 5.042 1.00 . A A . 26 GLN O 1 1
19 53131 1 1 26 GLN OE1 O 11.839 -22.080 1.612 1.00 . A A . 26 GLN OE1 1 1
19 53132 1 1 27 PHE C C 11.542 -14.685 5.390 1.00 . A A . 27 PHE C 1 1
19 53133 1 1 27 PHE CA C 11.417 -15.502 4.112 1.00 . A A . 27 PHE CA 1 1
19 53134 1 1 27 PHE CB C 10.947 -14.606 2.959 1.00 . A A . 27 PHE CB 1 1
19 53135 1 1 27 PHE CD1 C 11.403 -16.300 1.167 1.00 . A A . 27 PHE CD1 1 1
19 53136 1 1 27 PHE CD2 C 9.322 -15.138 1.116 1.00 . A A . 27 PHE CD2 1 1
19 53137 1 1 27 PHE CE1 C 11.046 -16.994 0.027 1.00 . A A . 27 PHE CE1 1 1
19 53138 1 1 27 PHE CE2 C 8.961 -15.830 -0.024 1.00 . A A . 27 PHE CE2 1 1
19 53139 1 1 27 PHE CG C 10.546 -15.366 1.726 1.00 . A A . 27 PHE CG 1 1
19 53140 1 1 27 PHE CZ C 9.787 -16.783 -0.541 1.00 . A A . 27 PHE CZ 1 1
19 53141 1 1 27 PHE H H 9.534 -16.469 4.173 1.00 . A A . 27 PHE H 1 1
19 53142 1 1 27 PHE HA H 12.388 -15.915 3.867 1.00 . A A . 27 PHE HA 1 1
19 53143 1 1 27 PHE HB2 H 10.093 -14.025 3.284 1.00 . A A . 27 PHE HB2 1 1
19 53144 1 1 27 PHE HB3 H 11.751 -13.934 2.689 1.00 . A A . 27 PHE HB3 1 1
19 53145 1 1 27 PHE HD1 H 12.359 -16.487 1.633 1.00 . A A . 27 PHE HD1 1 1
19 53146 1 1 27 PHE HD2 H 8.646 -14.411 1.541 1.00 . A A . 27 PHE HD2 1 1
19 53147 1 1 27 PHE HE1 H 11.725 -17.717 -0.401 1.00 . A A . 27 PHE HE1 1 1
19 53148 1 1 27 PHE HE2 H 8.003 -15.644 -0.487 1.00 . A A . 27 PHE HE2 1 1
19 53149 1 1 27 PHE HZ H 9.491 -17.335 -1.421 1.00 . A A . 27 PHE HZ 1 1
19 53150 1 1 27 PHE N N 10.496 -16.612 4.316 1.00 . A A . 27 PHE N 1 1
19 53151 1 1 27 PHE O O 12.237 -13.673 5.429 1.00 . A A . 27 PHE O 1 1
19 53152 1 1 28 SER C C 11.876 -15.207 8.644 1.00 . A A . 28 SER C 1 1
19 53153 1 1 28 SER CA C 10.916 -14.466 7.720 1.00 . A A . 28 SER CA 1 1
19 53154 1 1 28 SER CB C 9.520 -14.416 8.350 1.00 . A A . 28 SER CB 1 1
19 53155 1 1 28 SER H H 10.311 -15.940 6.335 1.00 . A A . 28 SER H 1 1
19 53156 1 1 28 SER HA H 11.276 -13.459 7.564 1.00 . A A . 28 SER HA 1 1
19 53157 1 1 28 SER HB2 H 9.208 -15.417 8.614 1.00 . A A . 28 SER HB2 1 1
19 53158 1 1 28 SER HB3 H 9.549 -13.805 9.240 1.00 . A A . 28 SER HB3 1 1
19 53159 1 1 28 SER HG H 8.831 -14.073 6.541 1.00 . A A . 28 SER HG 1 1
19 53160 1 1 28 SER N N 10.858 -15.131 6.432 1.00 . A A . 28 SER N 1 1
19 53161 1 1 28 SER O O 11.811 -16.435 8.752 1.00 . A A . 28 SER O 1 1
19 53162 1 1 28 SER OG O 8.571 -13.865 7.450 1.00 . A A . 28 SER OG 1 1
19 53163 1 1 29 ASP C C 12.897 -15.351 11.558 1.00 . A A . 29 ASP C 1 1
19 53164 1 1 29 ASP CA C 13.666 -15.088 10.268 1.00 . A A . 29 ASP CA 1 1
19 53165 1 1 29 ASP CB C 14.911 -14.212 10.519 1.00 . A A . 29 ASP CB 1 1
19 53166 1 1 29 ASP CG C 14.592 -12.799 10.988 1.00 . A A . 29 ASP CG 1 1
19 53167 1 1 29 ASP H H 12.841 -13.513 9.123 1.00 . A A . 29 ASP H 1 1
19 53168 1 1 29 ASP HA H 13.984 -16.038 9.862 1.00 . A A . 29 ASP HA 1 1
19 53169 1 1 29 ASP HB2 H 15.523 -14.682 11.272 1.00 . A A . 29 ASP HB2 1 1
19 53170 1 1 29 ASP HB3 H 15.478 -14.143 9.601 1.00 . A A . 29 ASP HB3 1 1
19 53171 1 1 29 ASP N N 12.777 -14.478 9.293 1.00 . A A . 29 ASP N 1 1
19 53172 1 1 29 ASP O O 12.688 -14.461 12.377 1.00 . A A . 29 ASP O 1 1
19 53173 1 1 29 ASP OD1 O 13.689 -12.162 10.402 1.00 . A A . 29 ASP OD1 1 1
19 53174 1 1 29 ASP OD2 O 15.231 -12.323 11.951 1.00 . A A . 29 ASP OD2 1 1
19 53175 1 1 30 VAL C C 12.495 -17.728 13.862 1.00 . A A . 30 VAL C 1 1
19 53176 1 1 30 VAL CA C 11.642 -16.977 12.853 1.00 . A A . 30 VAL CA 1 1
19 53177 1 1 30 VAL CB C 10.469 -17.878 12.415 1.00 . A A . 30 VAL CB 1 1
19 53178 1 1 30 VAL CG1 C 9.564 -18.202 13.596 1.00 . A A . 30 VAL CG1 1 1
19 53179 1 1 30 VAL CG2 C 9.677 -17.224 11.292 1.00 . A A . 30 VAL CG2 1 1
19 53180 1 1 30 VAL H H 12.661 -17.252 11.026 1.00 . A A . 30 VAL H 1 1
19 53181 1 1 30 VAL HA H 11.242 -16.088 13.312 1.00 . A A . 30 VAL HA 1 1
19 53182 1 1 30 VAL HB H 10.881 -18.805 12.042 1.00 . A A . 30 VAL HB 1 1
19 53183 1 1 30 VAL HG11 H 8.748 -18.826 13.264 1.00 . A A . 30 VAL HG11 1 1
19 53184 1 1 30 VAL HG12 H 9.173 -17.285 14.011 1.00 . A A . 30 VAL HG12 1 1
19 53185 1 1 30 VAL HG13 H 10.133 -18.724 14.351 1.00 . A A . 30 VAL HG13 1 1
19 53186 1 1 30 VAL HG21 H 9.256 -16.294 11.641 1.00 . A A . 30 VAL HG21 1 1
19 53187 1 1 30 VAL HG22 H 8.882 -17.884 10.977 1.00 . A A . 30 VAL HG22 1 1
19 53188 1 1 30 VAL HG23 H 10.335 -17.029 10.456 1.00 . A A . 30 VAL HG23 1 1
19 53189 1 1 30 VAL N N 12.447 -16.584 11.709 1.00 . A A . 30 VAL N 1 1
19 53190 1 1 30 VAL O O 12.791 -17.219 14.941 1.00 . A A . 30 VAL O 1 1
19 53191 1 1 31 GLU C C 15.037 -19.141 14.668 1.00 . A A . 31 GLU C 1 1
19 53192 1 1 31 GLU CA C 13.690 -19.792 14.363 1.00 . A A . 31 GLU CA 1 1
19 53193 1 1 31 GLU CB C 13.904 -21.154 13.706 1.00 . A A . 31 GLU CB 1 1
19 53194 1 1 31 GLU CD C 14.986 -23.416 13.864 1.00 . A A . 31 GLU CD 1 1
19 53195 1 1 31 GLU CG C 14.568 -22.174 14.612 1.00 . A A . 31 GLU CG 1 1
19 53196 1 1 31 GLU H H 12.632 -19.275 12.609 1.00 . A A . 31 GLU H 1 1
19 53197 1 1 31 GLU HA H 13.150 -19.927 15.288 1.00 . A A . 31 GLU HA 1 1
19 53198 1 1 31 GLU HB2 H 12.947 -21.549 13.399 1.00 . A A . 31 GLU HB2 1 1
19 53199 1 1 31 GLU HB3 H 14.526 -21.024 12.832 1.00 . A A . 31 GLU HB3 1 1
19 53200 1 1 31 GLU HG2 H 15.444 -21.727 15.057 1.00 . A A . 31 GLU HG2 1 1
19 53201 1 1 31 GLU HG3 H 13.872 -22.455 15.389 1.00 . A A . 31 GLU HG3 1 1
19 53202 1 1 31 GLU N N 12.889 -18.942 13.494 1.00 . A A . 31 GLU N 1 1
19 53203 1 1 31 GLU O O 15.578 -19.298 15.763 1.00 . A A . 31 GLU O 1 1
19 53204 1 1 31 GLU OE1 O 14.113 -24.239 13.529 1.00 . A A . 31 GLU OE1 1 1
19 53205 1 1 31 GLU OE2 O 16.195 -23.567 13.589 1.00 . A A . 31 GLU OE2 1 1
19 53206 1 1 32 GLU C C 16.723 -16.620 14.926 1.00 . A A . 32 GLU C 1 1
19 53207 1 1 32 GLU CA C 16.845 -17.717 13.874 1.00 . A A . 32 GLU CA 1 1
19 53208 1 1 32 GLU CB C 17.337 -17.112 12.552 1.00 . A A . 32 GLU CB 1 1
19 53209 1 1 32 GLU CD C 18.284 -17.515 10.251 1.00 . A A . 32 GLU CD 1 1
19 53210 1 1 32 GLU CG C 17.673 -18.143 11.486 1.00 . A A . 32 GLU CG 1 1
19 53211 1 1 32 GLU H H 15.100 -18.336 12.835 1.00 . A A . 32 GLU H 1 1
19 53212 1 1 32 GLU HA H 17.565 -18.444 14.216 1.00 . A A . 32 GLU HA 1 1
19 53213 1 1 32 GLU HB2 H 16.569 -16.461 12.159 1.00 . A A . 32 GLU HB2 1 1
19 53214 1 1 32 GLU HB3 H 18.224 -16.526 12.747 1.00 . A A . 32 GLU HB3 1 1
19 53215 1 1 32 GLU HG2 H 18.376 -18.851 11.897 1.00 . A A . 32 GLU HG2 1 1
19 53216 1 1 32 GLU HG3 H 16.768 -18.658 11.202 1.00 . A A . 32 GLU HG3 1 1
19 53217 1 1 32 GLU N N 15.572 -18.409 13.695 1.00 . A A . 32 GLU N 1 1
19 53218 1 1 32 GLU O O 17.384 -16.665 15.966 1.00 . A A . 32 GLU O 1 1
19 53219 1 1 32 GLU OE1 O 17.527 -17.074 9.363 1.00 . A A . 32 GLU OE1 1 1
19 53220 1 1 32 GLU OE2 O 19.529 -17.452 10.164 1.00 . A A . 32 GLU OE2 1 1
19 53221 1 1 33 ASN C C 14.218 -14.161 15.684 1.00 . A A . 33 ASN C 1 1
19 53222 1 1 33 ASN CA C 15.698 -14.497 15.539 1.00 . A A . 33 ASN CA 1 1
19 53223 1 1 33 ASN CB C 16.461 -13.277 15.000 1.00 . A A . 33 ASN CB 1 1
19 53224 1 1 33 ASN CG C 17.967 -13.486 14.977 1.00 . A A . 33 ASN CG 1 1
19 53225 1 1 33 ASN H H 15.332 -15.698 13.835 1.00 . A A . 33 ASN H 1 1
19 53226 1 1 33 ASN HA H 16.098 -14.760 16.508 1.00 . A A . 33 ASN HA 1 1
19 53227 1 1 33 ASN HB2 H 16.132 -13.070 13.992 1.00 . A A . 33 ASN HB2 1 1
19 53228 1 1 33 ASN HB3 H 16.243 -12.422 15.624 1.00 . A A . 33 ASN HB3 1 1
19 53229 1 1 33 ASN HD21 H 18.164 -12.557 16.725 1.00 . A A . 33 ASN HD21 1 1
19 53230 1 1 33 ASN HD22 H 19.626 -13.154 16.017 1.00 . A A . 33 ASN HD22 1 1
19 53231 1 1 33 ASN N N 15.871 -15.644 14.652 1.00 . A A . 33 ASN N 1 1
19 53232 1 1 33 ASN ND2 N 18.654 -13.017 16.007 1.00 . A A . 33 ASN ND2 1 1
19 53233 1 1 33 ASN O O 13.672 -13.384 14.900 1.00 . A A . 33 ASN O 1 1
19 53234 1 1 33 ASN OD1 O 18.513 -14.044 14.027 1.00 . A A . 33 ASN OD1 1 1
19 53235 1 1 34 ARG C C 11.803 -13.154 17.259 1.00 . A A . 34 ARG C 1 1
19 53236 1 1 34 ARG CA C 12.131 -14.584 16.853 1.00 . A A . 34 ARG CA 1 1
19 53237 1 1 34 ARG CB C 11.574 -15.562 17.894 1.00 . A A . 34 ARG CB 1 1
19 53238 1 1 34 ARG CD C 9.516 -16.661 18.854 1.00 . A A . 34 ARG CD 1 1
19 53239 1 1 34 ARG CG C 10.058 -15.630 17.878 1.00 . A A . 34 ARG CG 1 1
19 53240 1 1 34 ARG CZ C 7.314 -17.621 19.446 1.00 . A A . 34 ARG CZ 1 1
19 53241 1 1 34 ARG H H 14.068 -15.322 17.310 1.00 . A A . 34 ARG H 1 1
19 53242 1 1 34 ARG HA H 11.661 -14.786 15.902 1.00 . A A . 34 ARG HA 1 1
19 53243 1 1 34 ARG HB2 H 11.965 -16.551 17.698 1.00 . A A . 34 ARG HB2 1 1
19 53244 1 1 34 ARG HB3 H 11.890 -15.244 18.878 1.00 . A A . 34 ARG HB3 1 1
19 53245 1 1 34 ARG HD2 H 10.018 -17.602 18.686 1.00 . A A . 34 ARG HD2 1 1
19 53246 1 1 34 ARG HD3 H 9.706 -16.323 19.863 1.00 . A A . 34 ARG HD3 1 1
19 53247 1 1 34 ARG HE H 7.655 -16.372 17.918 1.00 . A A . 34 ARG HE 1 1
19 53248 1 1 34 ARG HG2 H 9.664 -14.660 18.144 1.00 . A A . 34 ARG HG2 1 1
19 53249 1 1 34 ARG HG3 H 9.732 -15.889 16.882 1.00 . A A . 34 ARG HG3 1 1
19 53250 1 1 34 ARG HH11 H 8.817 -18.169 20.690 1.00 . A A . 34 ARG HH11 1 1
19 53251 1 1 34 ARG HH12 H 7.262 -18.849 21.068 1.00 . A A . 34 ARG HH12 1 1
19 53252 1 1 34 ARG HH21 H 5.620 -17.264 18.383 1.00 . A A . 34 ARG HH21 1 1
19 53253 1 1 34 ARG HH22 H 5.431 -18.328 19.744 1.00 . A A . 34 ARG HH22 1 1
19 53254 1 1 34 ARG N N 13.568 -14.756 16.677 1.00 . A A . 34 ARG N 1 1
19 53255 1 1 34 ARG NE N 8.077 -16.848 18.678 1.00 . A A . 34 ARG NE 1 1
19 53256 1 1 34 ARG NH1 N 7.841 -18.264 20.482 1.00 . A A . 34 ARG NH1 1 1
19 53257 1 1 34 ARG NH2 N 6.020 -17.749 19.170 1.00 . A A . 34 ARG NH2 1 1
19 53258 1 1 34 ARG O O 12.078 -12.733 18.383 1.00 . A A . 34 ARG O 1 1
19 53259 1 1 35 THR C C 9.349 -10.868 16.347 1.00 . A A . 35 THR C 1 1
19 53260 1 1 35 THR CA C 10.847 -11.038 16.576 1.00 . A A . 35 THR CA 1 1
19 53261 1 1 35 THR CB C 11.631 -10.092 15.649 1.00 . A A . 35 THR CB 1 1
19 53262 1 1 35 THR CG2 C 11.467 -8.642 16.082 1.00 . A A . 35 THR CG2 1 1
19 53263 1 1 35 THR H H 11.029 -12.814 15.449 1.00 . A A . 35 THR H 1 1
19 53264 1 1 35 THR HA H 11.082 -10.794 17.602 1.00 . A A . 35 THR HA 1 1
19 53265 1 1 35 THR HB H 11.253 -10.199 14.644 1.00 . A A . 35 THR HB 1 1
19 53266 1 1 35 THR HG1 H 13.116 -11.395 15.500 1.00 . A A . 35 THR HG1 1 1
19 53267 1 1 35 THR HG21 H 10.422 -8.371 16.040 1.00 . A A . 35 THR HG21 1 1
19 53268 1 1 35 THR HG22 H 12.032 -8.002 15.422 1.00 . A A . 35 THR HG22 1 1
19 53269 1 1 35 THR HG23 H 11.829 -8.526 17.093 1.00 . A A . 35 THR HG23 1 1
19 53270 1 1 35 THR N N 11.223 -12.415 16.333 1.00 . A A . 35 THR N 1 1
19 53271 1 1 35 THR O O 8.889 -10.752 15.211 1.00 . A A . 35 THR O 1 1
19 53272 1 1 35 THR OG1 O 13.025 -10.446 15.669 1.00 . A A . 35 THR OG1 1 1
19 53273 1 1 36 GLU C C 6.687 -9.364 17.395 1.00 . A A . 36 GLU C 1 1
19 53274 1 1 36 GLU CA C 7.142 -10.817 17.346 1.00 . A A . 36 GLU CA 1 1
19 53275 1 1 36 GLU CB C 6.497 -11.607 18.489 1.00 . A A . 36 GLU CB 1 1
19 53276 1 1 36 GLU CD C 4.756 -12.841 17.145 1.00 . A A . 36 GLU CD 1 1
19 53277 1 1 36 GLU CG C 5.016 -11.877 18.284 1.00 . A A . 36 GLU CG 1 1
19 53278 1 1 36 GLU H H 9.020 -10.960 18.314 1.00 . A A . 36 GLU H 1 1
19 53279 1 1 36 GLU HA H 6.838 -11.246 16.403 1.00 . A A . 36 GLU HA 1 1
19 53280 1 1 36 GLU HB2 H 7.003 -12.557 18.584 1.00 . A A . 36 GLU HB2 1 1
19 53281 1 1 36 GLU HB3 H 6.614 -11.053 19.409 1.00 . A A . 36 GLU HB3 1 1
19 53282 1 1 36 GLU HG2 H 4.610 -12.299 19.191 1.00 . A A . 36 GLU HG2 1 1
19 53283 1 1 36 GLU HG3 H 4.520 -10.944 18.066 1.00 . A A . 36 GLU HG3 1 1
19 53284 1 1 36 GLU N N 8.591 -10.894 17.430 1.00 . A A . 36 GLU N 1 1
19 53285 1 1 36 GLU O O 6.736 -8.722 18.447 1.00 . A A . 36 GLU O 1 1
19 53286 1 1 36 GLU OE1 O 4.898 -14.064 17.357 1.00 . A A . 36 GLU OE1 1 1
19 53287 1 1 36 GLU OE2 O 4.403 -12.384 16.040 1.00 . A A . 36 GLU OE2 1 1
19 53288 1 1 37 ALA C C 4.275 -7.442 16.399 1.00 . A A . 37 ALA C 1 1
19 53289 1 1 37 ALA CA C 5.780 -7.482 16.173 1.00 . A A . 37 ALA CA 1 1
19 53290 1 1 37 ALA CB C 6.134 -6.874 14.826 1.00 . A A . 37 ALA CB 1 1
19 53291 1 1 37 ALA H H 6.263 -9.405 15.443 1.00 . A A . 37 ALA H 1 1
19 53292 1 1 37 ALA HA H 6.270 -6.907 16.941 1.00 . A A . 37 ALA HA 1 1
19 53293 1 1 37 ALA HB1 H 5.788 -5.852 14.792 1.00 . A A . 37 ALA HB1 1 1
19 53294 1 1 37 ALA HB2 H 5.659 -7.443 14.039 1.00 . A A . 37 ALA HB2 1 1
19 53295 1 1 37 ALA HB3 H 7.204 -6.899 14.693 1.00 . A A . 37 ALA HB3 1 1
19 53296 1 1 37 ALA N N 6.263 -8.846 16.254 1.00 . A A . 37 ALA N 1 1
19 53297 1 1 37 ALA O O 3.525 -8.152 15.728 1.00 . A A . 37 ALA O 1 1
19 53298 1 1 38 PRO C C 1.692 -5.595 16.658 1.00 . A A . 38 PRO C 1 1
19 53299 1 1 38 PRO CA C 2.390 -6.504 17.660 1.00 . A A . 38 PRO CA 1 1
19 53300 1 1 38 PRO CB C 2.360 -5.883 19.068 1.00 . A A . 38 PRO CB 1 1
19 53301 1 1 38 PRO CD C 4.620 -5.780 18.236 1.00 . A A . 38 PRO CD 1 1
19 53302 1 1 38 PRO CG C 3.790 -5.721 19.487 1.00 . A A . 38 PRO CG 1 1
19 53303 1 1 38 PRO HA H 1.898 -7.467 17.674 1.00 . A A . 38 PRO HA 1 1
19 53304 1 1 38 PRO HB2 H 1.856 -4.927 19.026 1.00 . A A . 38 PRO HB2 1 1
19 53305 1 1 38 PRO HB3 H 1.829 -6.541 19.740 1.00 . A A . 38 PRO HB3 1 1
19 53306 1 1 38 PRO HD2 H 4.740 -4.791 17.812 1.00 . A A . 38 PRO HD2 1 1
19 53307 1 1 38 PRO HD3 H 5.583 -6.227 18.437 1.00 . A A . 38 PRO HD3 1 1
19 53308 1 1 38 PRO HG2 H 3.920 -4.766 19.975 1.00 . A A . 38 PRO HG2 1 1
19 53309 1 1 38 PRO HG3 H 4.066 -6.523 20.157 1.00 . A A . 38 PRO HG3 1 1
19 53310 1 1 38 PRO N N 3.812 -6.635 17.361 1.00 . A A . 38 PRO N 1 1
19 53311 1 1 38 PRO O O 2.285 -4.632 16.171 1.00 . A A . 38 PRO O 1 1
19 53312 1 1 39 GLU C C -0.453 -3.688 15.852 1.00 . A A . 39 GLU C 1 1
19 53313 1 1 39 GLU CA C -0.344 -5.136 15.395 1.00 . A A . 39 GLU CA 1 1
19 53314 1 1 39 GLU CB C -1.754 -5.725 15.228 1.00 . A A . 39 GLU CB 1 1
19 53315 1 1 39 GLU CD C -1.108 -8.170 15.362 1.00 . A A . 39 GLU CD 1 1
19 53316 1 1 39 GLU CG C -1.800 -7.093 14.558 1.00 . A A . 39 GLU CG 1 1
19 53317 1 1 39 GLU H H 0.028 -6.688 16.782 1.00 . A A . 39 GLU H 1 1
19 53318 1 1 39 GLU HA H 0.165 -5.165 14.443 1.00 . A A . 39 GLU HA 1 1
19 53319 1 1 39 GLU HB2 H -2.205 -5.818 16.205 1.00 . A A . 39 GLU HB2 1 1
19 53320 1 1 39 GLU HB3 H -2.347 -5.041 14.637 1.00 . A A . 39 GLU HB3 1 1
19 53321 1 1 39 GLU HG2 H -2.832 -7.378 14.424 1.00 . A A . 39 GLU HG2 1 1
19 53322 1 1 39 GLU HG3 H -1.321 -7.022 13.592 1.00 . A A . 39 GLU HG3 1 1
19 53323 1 1 39 GLU N N 0.440 -5.912 16.352 1.00 . A A . 39 GLU N 1 1
19 53324 1 1 39 GLU O O -1.003 -3.409 16.921 1.00 . A A . 39 GLU O 1 1
19 53325 1 1 39 GLU OE1 O -1.480 -8.378 16.533 1.00 . A A . 39 GLU OE1 1 1
19 53326 1 1 39 GLU OE2 O -0.200 -8.834 14.818 1.00 . A A . 39 GLU OE2 1 1
19 53327 1 1 40 GLY C C -1.371 -0.839 15.553 1.00 . A A . 40 GLY C 1 1
19 53328 1 1 40 GLY CA C 0.043 -1.368 15.391 1.00 . A A . 40 GLY CA 1 1
19 53329 1 1 40 GLY H H 0.525 -3.069 14.218 1.00 . A A . 40 GLY H 1 1
19 53330 1 1 40 GLY HA2 H 0.579 -1.222 16.317 1.00 . A A . 40 GLY HA2 1 1
19 53331 1 1 40 GLY HA3 H 0.538 -0.808 14.610 1.00 . A A . 40 GLY HA3 1 1
19 53332 1 1 40 GLY N N 0.083 -2.777 15.050 1.00 . A A . 40 GLY N 1 1
19 53333 1 1 40 GLY O O -2.325 -1.425 15.035 1.00 . A A . 40 GLY O 1 1
19 53334 1 1 41 THR C C -3.527 1.235 15.241 1.00 . A A . 41 THR C 1 1
19 53335 1 1 41 THR CA C -2.804 0.865 16.540 1.00 . A A . 41 THR CA 1 1
19 53336 1 1 41 THR CB C -2.653 2.116 17.427 1.00 . A A . 41 THR CB 1 1
19 53337 1 1 41 THR CG2 C -4.009 2.591 17.927 1.00 . A A . 41 THR CG2 1 1
19 53338 1 1 41 THR H H -0.695 0.712 16.617 1.00 . A A . 41 THR H 1 1
19 53339 1 1 41 THR HA H -3.397 0.138 17.076 1.00 . A A . 41 THR HA 1 1
19 53340 1 1 41 THR HB H -2.203 2.905 16.843 1.00 . A A . 41 THR HB 1 1
19 53341 1 1 41 THR HG1 H -2.245 1.168 19.123 1.00 . A A . 41 THR HG1 1 1
19 53342 1 1 41 THR HG21 H -4.476 1.806 18.503 1.00 . A A . 41 THR HG21 1 1
19 53343 1 1 41 THR HG22 H -4.636 2.840 17.083 1.00 . A A . 41 THR HG22 1 1
19 53344 1 1 41 THR HG23 H -3.878 3.465 18.547 1.00 . A A . 41 THR HG23 1 1
19 53345 1 1 41 THR N N -1.502 0.273 16.264 1.00 . A A . 41 THR N 1 1
19 53346 1 1 41 THR O O -4.525 0.609 14.882 1.00 . A A . 41 THR O 1 1
19 53347 1 1 41 THR OG1 O -1.805 1.817 18.547 1.00 . A A . 41 THR OG1 1 1
19 53348 1 1 42 GLU C C -3.131 1.860 12.111 1.00 . A A . 42 GLU C 1 1
19 53349 1 1 42 GLU CA C -3.630 2.693 13.290 1.00 . A A . 42 GLU CA 1 1
19 53350 1 1 42 GLU CB C -3.326 4.175 13.057 1.00 . A A . 42 GLU CB 1 1
19 53351 1 1 42 GLU CD C -1.546 5.937 12.743 1.00 . A A . 42 GLU CD 1 1
19 53352 1 1 42 GLU CG C -1.873 4.461 12.711 1.00 . A A . 42 GLU CG 1 1
19 53353 1 1 42 GLU H H -2.189 2.682 14.848 1.00 . A A . 42 GLU H 1 1
19 53354 1 1 42 GLU HA H -4.698 2.561 13.383 1.00 . A A . 42 GLU HA 1 1
19 53355 1 1 42 GLU HB2 H -3.940 4.531 12.244 1.00 . A A . 42 GLU HB2 1 1
19 53356 1 1 42 GLU HB3 H -3.576 4.726 13.952 1.00 . A A . 42 GLU HB3 1 1
19 53357 1 1 42 GLU HG2 H -1.239 3.954 13.423 1.00 . A A . 42 GLU HG2 1 1
19 53358 1 1 42 GLU HG3 H -1.671 4.084 11.718 1.00 . A A . 42 GLU HG3 1 1
19 53359 1 1 42 GLU N N -3.012 2.237 14.531 1.00 . A A . 42 GLU N 1 1
19 53360 1 1 42 GLU O O -3.597 2.013 10.981 1.00 . A A . 42 GLU O 1 1
19 53361 1 1 42 GLU OE1 O -2.009 6.677 11.851 1.00 . A A . 42 GLU OE1 1 1
19 53362 1 1 42 GLU OE2 O -0.821 6.367 13.664 1.00 . A A . 42 GLU OE2 1 1
19 53363 1 1 43 SER C C -2.620 -0.737 10.681 1.00 . A A . 43 SER C 1 1
19 53364 1 1 43 SER CA C -1.574 0.121 11.388 1.00 . A A . 43 SER CA 1 1
19 53365 1 1 43 SER CB C -0.507 -0.767 12.038 1.00 . A A . 43 SER CB 1 1
19 53366 1 1 43 SER H H -1.898 0.881 13.331 1.00 . A A . 43 SER H 1 1
19 53367 1 1 43 SER HA H -1.102 0.764 10.660 1.00 . A A . 43 SER HA 1 1
19 53368 1 1 43 SER HB2 H 0.195 -0.145 12.573 1.00 . A A . 43 SER HB2 1 1
19 53369 1 1 43 SER HB3 H -0.984 -1.444 12.731 1.00 . A A . 43 SER HB3 1 1
19 53370 1 1 43 SER HG H 0.777 -2.169 11.536 1.00 . A A . 43 SER HG 1 1
19 53371 1 1 43 SER N N -2.190 0.968 12.401 1.00 . A A . 43 SER N 1 1
19 53372 1 1 43 SER O O -2.539 -0.960 9.475 1.00 . A A . 43 SER O 1 1
19 53373 1 1 43 SER OG O 0.206 -1.528 11.079 1.00 . A A . 43 SER OG 1 1
19 53374 1 1 44 GLU C C -5.517 -1.344 9.850 1.00 . A A . 44 GLU C 1 1
19 53375 1 1 44 GLU CA C -4.645 -2.062 10.878 1.00 . A A . 44 GLU CA 1 1
19 53376 1 1 44 GLU CB C -5.512 -2.639 11.997 1.00 . A A . 44 GLU CB 1 1
19 53377 1 1 44 GLU CD C -5.655 -4.227 13.945 1.00 . A A . 44 GLU CD 1 1
19 53378 1 1 44 GLU CG C -4.748 -3.548 12.946 1.00 . A A . 44 GLU CG 1 1
19 53379 1 1 44 GLU H H -3.680 -0.899 12.364 1.00 . A A . 44 GLU H 1 1
19 53380 1 1 44 GLU HA H -4.137 -2.875 10.380 1.00 . A A . 44 GLU HA 1 1
19 53381 1 1 44 GLU HB2 H -5.929 -1.824 12.569 1.00 . A A . 44 GLU HB2 1 1
19 53382 1 1 44 GLU HB3 H -6.316 -3.208 11.557 1.00 . A A . 44 GLU HB3 1 1
19 53383 1 1 44 GLU HG2 H -4.243 -4.308 12.368 1.00 . A A . 44 GLU HG2 1 1
19 53384 1 1 44 GLU HG3 H -4.020 -2.962 13.484 1.00 . A A . 44 GLU HG3 1 1
19 53385 1 1 44 GLU N N -3.624 -1.178 11.425 1.00 . A A . 44 GLU N 1 1
19 53386 1 1 44 GLU O O -6.105 -1.978 8.972 1.00 . A A . 44 GLU O 1 1
19 53387 1 1 44 GLU OE1 O -6.233 -5.279 13.604 1.00 . A A . 44 GLU OE1 1 1
19 53388 1 1 44 GLU OE2 O -5.802 -3.707 15.070 1.00 . A A . 44 GLU OE2 1 1
19 53389 1 1 45 ALA C C -5.613 0.962 7.715 1.00 . A A . 45 ALA C 1 1
19 53390 1 1 45 ALA CA C -6.375 0.760 9.014 1.00 . A A . 45 ALA CA 1 1
19 53391 1 1 45 ALA CB C -6.738 2.097 9.632 1.00 . A A . 45 ALA CB 1 1
19 53392 1 1 45 ALA H H -5.086 0.432 10.655 1.00 . A A . 45 ALA H 1 1
19 53393 1 1 45 ALA HA H -7.287 0.221 8.808 1.00 . A A . 45 ALA HA 1 1
19 53394 1 1 45 ALA HB1 H -7.290 1.934 10.545 1.00 . A A . 45 ALA HB1 1 1
19 53395 1 1 45 ALA HB2 H -7.344 2.662 8.938 1.00 . A A . 45 ALA HB2 1 1
19 53396 1 1 45 ALA HB3 H -5.833 2.646 9.850 1.00 . A A . 45 ALA HB3 1 1
19 53397 1 1 45 ALA N N -5.585 -0.025 9.946 1.00 . A A . 45 ALA N 1 1
19 53398 1 1 45 ALA O O -6.122 0.678 6.633 1.00 . A A . 45 ALA O 1 1
19 53399 1 1 46 VAL C C -3.207 0.353 5.953 1.00 . A A . 46 VAL C 1 1
19 53400 1 1 46 VAL CA C -3.539 1.665 6.664 1.00 . A A . 46 VAL CA 1 1
19 53401 1 1 46 VAL CB C -2.253 2.423 7.045 1.00 . A A . 46 VAL CB 1 1
19 53402 1 1 46 VAL CG1 C -1.676 1.901 8.346 1.00 . A A . 46 VAL CG1 1 1
19 53403 1 1 46 VAL CG2 C -1.232 2.327 5.932 1.00 . A A . 46 VAL CG2 1 1
19 53404 1 1 46 VAL H H -4.021 1.624 8.721 1.00 . A A . 46 VAL H 1 1
19 53405 1 1 46 VAL HA H -4.098 2.288 5.981 1.00 . A A . 46 VAL HA 1 1
19 53406 1 1 46 VAL HB H -2.503 3.462 7.183 1.00 . A A . 46 VAL HB 1 1
19 53407 1 1 46 VAL HG11 H -2.377 2.082 9.148 1.00 . A A . 46 VAL HG11 1 1
19 53408 1 1 46 VAL HG12 H -0.746 2.408 8.558 1.00 . A A . 46 VAL HG12 1 1
19 53409 1 1 46 VAL HG13 H -1.496 0.840 8.259 1.00 . A A . 46 VAL HG13 1 1
19 53410 1 1 46 VAL HG21 H -1.662 2.709 5.018 1.00 . A A . 46 VAL HG21 1 1
19 53411 1 1 46 VAL HG22 H -0.953 1.289 5.792 1.00 . A A . 46 VAL HG22 1 1
19 53412 1 1 46 VAL HG23 H -0.356 2.903 6.191 1.00 . A A . 46 VAL HG23 1 1
19 53413 1 1 46 VAL N N -4.379 1.431 7.828 1.00 . A A . 46 VAL N 1 1
19 53414 1 1 46 VAL O O -3.077 0.309 4.729 1.00 . A A . 46 VAL O 1 1
19 53415 1 1 47 LYS C C -3.999 -2.391 5.183 1.00 . A A . 47 LYS C 1 1
19 53416 1 1 47 LYS CA C -2.899 -2.053 6.194 1.00 . A A . 47 LYS CA 1 1
19 53417 1 1 47 LYS CB C -2.904 -3.058 7.354 1.00 . A A . 47 LYS CB 1 1
19 53418 1 1 47 LYS CD C -2.474 -5.364 8.208 1.00 . A A . 47 LYS CD 1 1
19 53419 1 1 47 LYS CE C -2.175 -6.810 7.857 1.00 . A A . 47 LYS CE 1 1
19 53420 1 1 47 LYS CG C -2.580 -4.489 6.968 1.00 . A A . 47 LYS CG 1 1
19 53421 1 1 47 LYS H H -3.142 -0.589 7.705 1.00 . A A . 47 LYS H 1 1
19 53422 1 1 47 LYS HA H -1.937 -2.076 5.697 1.00 . A A . 47 LYS HA 1 1
19 53423 1 1 47 LYS HB2 H -2.175 -2.741 8.088 1.00 . A A . 47 LYS HB2 1 1
19 53424 1 1 47 LYS HB3 H -3.886 -3.048 7.811 1.00 . A A . 47 LYS HB3 1 1
19 53425 1 1 47 LYS HD2 H -1.680 -4.988 8.834 1.00 . A A . 47 LYS HD2 1 1
19 53426 1 1 47 LYS HD3 H -3.409 -5.321 8.746 1.00 . A A . 47 LYS HD3 1 1
19 53427 1 1 47 LYS HE2 H -1.313 -6.838 7.206 1.00 . A A . 47 LYS HE2 1 1
19 53428 1 1 47 LYS HE3 H -1.954 -7.349 8.766 1.00 . A A . 47 LYS HE3 1 1
19 53429 1 1 47 LYS HG2 H -3.365 -4.870 6.332 1.00 . A A . 47 LYS HG2 1 1
19 53430 1 1 47 LYS HG3 H -1.638 -4.509 6.441 1.00 . A A . 47 LYS HG3 1 1
19 53431 1 1 47 LYS HZ1 H -3.629 -6.895 6.354 1.00 . A A . 47 LYS HZ1 1 1
19 53432 1 1 47 LYS HZ2 H -4.120 -7.574 7.831 1.00 . A A . 47 LYS HZ2 1 1
19 53433 1 1 47 LYS HZ3 H -3.037 -8.412 6.832 1.00 . A A . 47 LYS HZ3 1 1
19 53434 1 1 47 LYS N N -3.102 -0.711 6.730 1.00 . A A . 47 LYS N 1 1
19 53435 1 1 47 LYS NZ N -3.318 -7.466 7.171 1.00 . A A . 47 LYS NZ 1 1
19 53436 1 1 47 LYS O O -3.747 -3.020 4.155 1.00 . A A . 47 LYS O 1 1
19 53437 1 1 48 GLN C C -6.323 -1.059 3.489 1.00 . A A . 48 GLN C 1 1
19 53438 1 1 48 GLN CA C -6.344 -2.128 4.580 1.00 . A A . 48 GLN CA 1 1
19 53439 1 1 48 GLN CB C -7.655 -2.065 5.369 1.00 . A A . 48 GLN CB 1 1
19 53440 1 1 48 GLN CD C -8.960 -3.521 3.738 1.00 . A A . 48 GLN CD 1 1
19 53441 1 1 48 GLN CG C -8.913 -2.219 4.520 1.00 . A A . 48 GLN CG 1 1
19 53442 1 1 48 GLN H H -5.354 -1.485 6.337 1.00 . A A . 48 GLN H 1 1
19 53443 1 1 48 GLN HA H -6.254 -3.100 4.117 1.00 . A A . 48 GLN HA 1 1
19 53444 1 1 48 GLN HB2 H -7.650 -2.849 6.109 1.00 . A A . 48 GLN HB2 1 1
19 53445 1 1 48 GLN HB3 H -7.707 -1.111 5.875 1.00 . A A . 48 GLN HB3 1 1
19 53446 1 1 48 GLN HE21 H -10.080 -2.666 2.337 1.00 . A A . 48 GLN HE21 1 1
19 53447 1 1 48 GLN HE22 H -9.703 -4.336 2.080 1.00 . A A . 48 GLN HE22 1 1
19 53448 1 1 48 GLN HG2 H -9.774 -2.182 5.172 1.00 . A A . 48 GLN HG2 1 1
19 53449 1 1 48 GLN HG3 H -8.959 -1.396 3.823 1.00 . A A . 48 GLN HG3 1 1
19 53450 1 1 48 GLN N N -5.214 -1.952 5.484 1.00 . A A . 48 GLN N 1 1
19 53451 1 1 48 GLN NE2 N -9.647 -3.504 2.605 1.00 . A A . 48 GLN NE2 1 1
19 53452 1 1 48 GLN O O -6.650 -1.326 2.332 1.00 . A A . 48 GLN O 1 1
19 53453 1 1 48 GLN OE1 O -8.396 -4.534 4.151 1.00 . A A . 48 GLN OE1 1 1
19 53454 1 1 49 ALA C C -4.948 0.967 1.765 1.00 . A A . 49 ALA C 1 1
19 53455 1 1 49 ALA CA C -5.853 1.275 2.952 1.00 . A A . 49 ALA CA 1 1
19 53456 1 1 49 ALA CB C -5.360 2.512 3.680 1.00 . A A . 49 ALA CB 1 1
19 53457 1 1 49 ALA H H -5.667 0.288 4.810 1.00 . A A . 49 ALA H 1 1
19 53458 1 1 49 ALA HA H -6.851 1.474 2.592 1.00 . A A . 49 ALA HA 1 1
19 53459 1 1 49 ALA HB1 H -5.999 2.711 4.529 1.00 . A A . 49 ALA HB1 1 1
19 53460 1 1 49 ALA HB2 H -5.380 3.357 3.009 1.00 . A A . 49 ALA HB2 1 1
19 53461 1 1 49 ALA HB3 H -4.348 2.348 4.024 1.00 . A A . 49 ALA HB3 1 1
19 53462 1 1 49 ALA N N -5.922 0.149 3.872 1.00 . A A . 49 ALA N 1 1
19 53463 1 1 49 ALA O O -5.324 1.188 0.616 1.00 . A A . 49 ALA O 1 1
19 53464 1 1 50 LEU C C -3.294 -1.060 0.148 1.00 . A A . 50 LEU C 1 1
19 53465 1 1 50 LEU CA C -2.806 0.114 0.990 1.00 . A A . 50 LEU CA 1 1
19 53466 1 1 50 LEU CB C -1.415 -0.189 1.562 1.00 . A A . 50 LEU CB 1 1
19 53467 1 1 50 LEU CD1 C -0.236 1.632 0.282 1.00 . A A . 50 LEU CD1 1 1
19 53468 1 1 50 LEU CD2 C -1.013 2.059 2.614 1.00 . A A . 50 LEU CD2 1 1
19 53469 1 1 50 LEU CG C -0.469 1.017 1.656 1.00 . A A . 50 LEU CG 1 1
19 53470 1 1 50 LEU H H -3.515 0.285 2.990 1.00 . A A . 50 LEU H 1 1
19 53471 1 1 50 LEU HA H -2.730 0.980 0.347 1.00 . A A . 50 LEU HA 1 1
19 53472 1 1 50 LEU HB2 H -1.538 -0.602 2.553 1.00 . A A . 50 LEU HB2 1 1
19 53473 1 1 50 LEU HB3 H -0.948 -0.934 0.937 1.00 . A A . 50 LEU HB3 1 1
19 53474 1 1 50 LEU HD11 H 0.421 2.485 0.375 1.00 . A A . 50 LEU HD11 1 1
19 53475 1 1 50 LEU HD12 H -1.179 1.950 -0.137 1.00 . A A . 50 LEU HD12 1 1
19 53476 1 1 50 LEU HD13 H 0.218 0.899 -0.369 1.00 . A A . 50 LEU HD13 1 1
19 53477 1 1 50 LEU HD21 H -1.975 2.403 2.262 1.00 . A A . 50 LEU HD21 1 1
19 53478 1 1 50 LEU HD22 H -0.329 2.895 2.665 1.00 . A A . 50 LEU HD22 1 1
19 53479 1 1 50 LEU HD23 H -1.125 1.623 3.597 1.00 . A A . 50 LEU HD23 1 1
19 53480 1 1 50 LEU HG H 0.485 0.685 2.036 1.00 . A A . 50 LEU HG 1 1
19 53481 1 1 50 LEU N N -3.759 0.445 2.046 1.00 . A A . 50 LEU N 1 1
19 53482 1 1 50 LEU O O -2.925 -1.186 -1.016 1.00 . A A . 50 LEU O 1 1
19 53483 1 1 51 ARG C C -5.660 -2.485 -1.087 1.00 . A A . 51 ARG C 1 1
19 53484 1 1 51 ARG CA C -4.718 -3.021 -0.010 1.00 . A A . 51 ARG CA 1 1
19 53485 1 1 51 ARG CB C -5.464 -3.975 0.929 1.00 . A A . 51 ARG CB 1 1
19 53486 1 1 51 ARG CD C -6.841 -6.075 1.173 1.00 . A A . 51 ARG CD 1 1
19 53487 1 1 51 ARG CG C -6.108 -5.152 0.212 1.00 . A A . 51 ARG CG 1 1
19 53488 1 1 51 ARG CZ C -6.287 -7.932 2.703 1.00 . A A . 51 ARG CZ 1 1
19 53489 1 1 51 ARG H H -4.360 -1.785 1.677 1.00 . A A . 51 ARG H 1 1
19 53490 1 1 51 ARG HA H -3.914 -3.557 -0.491 1.00 . A A . 51 ARG HA 1 1
19 53491 1 1 51 ARG HB2 H -4.768 -4.363 1.659 1.00 . A A . 51 ARG HB2 1 1
19 53492 1 1 51 ARG HB3 H -6.239 -3.424 1.441 1.00 . A A . 51 ARG HB3 1 1
19 53493 1 1 51 ARG HD2 H -7.479 -5.479 1.807 1.00 . A A . 51 ARG HD2 1 1
19 53494 1 1 51 ARG HD3 H -7.447 -6.761 0.598 1.00 . A A . 51 ARG HD3 1 1
19 53495 1 1 51 ARG HE H -4.988 -6.542 2.065 1.00 . A A . 51 ARG HE 1 1
19 53496 1 1 51 ARG HG2 H -6.812 -4.774 -0.513 1.00 . A A . 51 ARG HG2 1 1
19 53497 1 1 51 ARG HG3 H -5.338 -5.714 -0.295 1.00 . A A . 51 ARG HG3 1 1
19 53498 1 1 51 ARG HH11 H -8.234 -7.875 2.127 1.00 . A A . 51 ARG HH11 1 1
19 53499 1 1 51 ARG HH12 H -7.813 -9.176 3.202 1.00 . A A . 51 ARG HH12 1 1
19 53500 1 1 51 ARG HH21 H -4.426 -8.291 3.426 1.00 . A A . 51 ARG HH21 1 1
19 53501 1 1 51 ARG HH22 H -5.654 -9.424 3.923 1.00 . A A . 51 ARG HH22 1 1
19 53502 1 1 51 ARG N N -4.131 -1.910 0.732 1.00 . A A . 51 ARG N 1 1
19 53503 1 1 51 ARG NE N -5.927 -6.846 2.016 1.00 . A A . 51 ARG NE 1 1
19 53504 1 1 51 ARG NH1 N -7.543 -8.362 2.674 1.00 . A A . 51 ARG NH1 1 1
19 53505 1 1 51 ARG NH2 N -5.387 -8.599 3.408 1.00 . A A . 51 ARG NH2 1 1
19 53506 1 1 51 ARG O O -5.716 -3.007 -2.203 1.00 . A A . 51 ARG O 1 1
19 53507 1 1 52 GLU C C -6.432 0.102 -2.660 1.00 . A A . 52 GLU C 1 1
19 53508 1 1 52 GLU CA C -7.255 -0.755 -1.705 1.00 . A A . 52 GLU CA 1 1
19 53509 1 1 52 GLU CB C -8.271 0.130 -0.979 1.00 . A A . 52 GLU CB 1 1
19 53510 1 1 52 GLU CD C -10.228 -1.449 -1.102 1.00 . A A . 52 GLU CD 1 1
19 53511 1 1 52 GLU CG C -9.322 -0.639 -0.202 1.00 . A A . 52 GLU CG 1 1
19 53512 1 1 52 GLU H H -6.346 -1.098 0.180 1.00 . A A . 52 GLU H 1 1
19 53513 1 1 52 GLU HA H -7.782 -1.509 -2.271 1.00 . A A . 52 GLU HA 1 1
19 53514 1 1 52 GLU HB2 H -7.743 0.771 -0.288 1.00 . A A . 52 GLU HB2 1 1
19 53515 1 1 52 GLU HB3 H -8.774 0.746 -1.710 1.00 . A A . 52 GLU HB3 1 1
19 53516 1 1 52 GLU HG2 H -8.829 -1.309 0.487 1.00 . A A . 52 GLU HG2 1 1
19 53517 1 1 52 GLU HG3 H -9.928 0.064 0.351 1.00 . A A . 52 GLU HG3 1 1
19 53518 1 1 52 GLU N N -6.389 -1.429 -0.745 1.00 . A A . 52 GLU N 1 1
19 53519 1 1 52 GLU O O -6.646 0.087 -3.873 1.00 . A A . 52 GLU O 1 1
19 53520 1 1 52 GLU OE1 O -11.109 -0.860 -1.759 1.00 . A A . 52 GLU OE1 1 1
19 53521 1 1 52 GLU OE2 O -10.048 -2.682 -1.169 1.00 . A A . 52 GLU OE2 1 1
19 53522 1 1 53 ALA C C -3.788 1.077 -3.872 1.00 . A A . 53 ALA C 1 1
19 53523 1 1 53 ALA CA C -4.676 1.780 -2.855 1.00 . A A . 53 ALA CA 1 1
19 53524 1 1 53 ALA CB C -3.834 2.605 -1.902 1.00 . A A . 53 ALA CB 1 1
19 53525 1 1 53 ALA H H -5.325 0.752 -1.131 1.00 . A A . 53 ALA H 1 1
19 53526 1 1 53 ALA HA H -5.343 2.447 -3.375 1.00 . A A . 53 ALA HA 1 1
19 53527 1 1 53 ALA HB1 H -3.229 3.303 -2.463 1.00 . A A . 53 ALA HB1 1 1
19 53528 1 1 53 ALA HB2 H -3.194 1.950 -1.331 1.00 . A A . 53 ALA HB2 1 1
19 53529 1 1 53 ALA HB3 H -4.481 3.149 -1.230 1.00 . A A . 53 ALA HB3 1 1
19 53530 1 1 53 ALA N N -5.484 0.839 -2.098 1.00 . A A . 53 ALA N 1 1
19 53531 1 1 53 ALA O O -3.773 1.445 -5.048 1.00 . A A . 53 ALA O 1 1
19 53532 1 1 54 GLY C C -2.810 -1.254 -5.485 1.00 . A A . 54 GLY C 1 1
19 53533 1 1 54 GLY CA C -2.130 -0.643 -4.280 1.00 . A A . 54 GLY CA 1 1
19 53534 1 1 54 GLY H H -3.149 -0.206 -2.474 1.00 . A A . 54 GLY H 1 1
19 53535 1 1 54 GLY HA2 H -1.374 0.047 -4.621 1.00 . A A . 54 GLY HA2 1 1
19 53536 1 1 54 GLY HA3 H -1.654 -1.430 -3.712 1.00 . A A . 54 GLY HA3 1 1
19 53537 1 1 54 GLY N N -3.058 0.065 -3.415 1.00 . A A . 54 GLY N 1 1
19 53538 1 1 54 GLY O O -2.212 -1.363 -6.555 1.00 . A A . 54 GLY O 1 1
19 53539 1 1 55 ASP C C -5.408 -1.123 -7.292 1.00 . A A . 55 ASP C 1 1
19 53540 1 1 55 ASP CA C -4.832 -2.219 -6.409 1.00 . A A . 55 ASP CA 1 1
19 53541 1 1 55 ASP CB C -5.954 -3.103 -5.869 1.00 . A A . 55 ASP CB 1 1
19 53542 1 1 55 ASP CG C -6.747 -3.767 -6.975 1.00 . A A . 55 ASP CG 1 1
19 53543 1 1 55 ASP H H -4.492 -1.511 -4.442 1.00 . A A . 55 ASP H 1 1
19 53544 1 1 55 ASP HA H -4.159 -2.824 -6.999 1.00 . A A . 55 ASP HA 1 1
19 53545 1 1 55 ASP HB2 H -5.529 -3.879 -5.245 1.00 . A A . 55 ASP HB2 1 1
19 53546 1 1 55 ASP HB3 H -6.630 -2.498 -5.279 1.00 . A A . 55 ASP HB3 1 1
19 53547 1 1 55 ASP N N -4.067 -1.635 -5.318 1.00 . A A . 55 ASP N 1 1
19 53548 1 1 55 ASP O O -5.453 -1.255 -8.515 1.00 . A A . 55 ASP O 1 1
19 53549 1 1 55 ASP OD1 O -6.258 -4.766 -7.543 1.00 . A A . 55 ASP OD1 1 1
19 53550 1 1 55 ASP OD2 O -7.867 -3.301 -7.280 1.00 . A A . 55 ASP OD2 1 1
19 53551 1 1 56 GLU C C -5.320 1.648 -8.353 1.00 . A A . 56 GLU C 1 1
19 53552 1 1 56 GLU CA C -6.367 1.114 -7.381 1.00 . A A . 56 GLU CA 1 1
19 53553 1 1 56 GLU CB C -6.788 2.217 -6.400 1.00 . A A . 56 GLU CB 1 1
19 53554 1 1 56 GLU CD C -8.998 2.825 -7.449 1.00 . A A . 56 GLU CD 1 1
19 53555 1 1 56 GLU CG C -7.629 3.316 -7.029 1.00 . A A . 56 GLU CG 1 1
19 53556 1 1 56 GLU H H -5.781 0.004 -5.681 1.00 . A A . 56 GLU H 1 1
19 53557 1 1 56 GLU HA H -7.230 0.783 -7.939 1.00 . A A . 56 GLU HA 1 1
19 53558 1 1 56 GLU HB2 H -7.362 1.770 -5.602 1.00 . A A . 56 GLU HB2 1 1
19 53559 1 1 56 GLU HB3 H -5.902 2.669 -5.982 1.00 . A A . 56 GLU HB3 1 1
19 53560 1 1 56 GLU HG2 H -7.754 4.113 -6.311 1.00 . A A . 56 GLU HG2 1 1
19 53561 1 1 56 GLU HG3 H -7.114 3.694 -7.902 1.00 . A A . 56 GLU HG3 1 1
19 53562 1 1 56 GLU N N -5.829 -0.031 -6.661 1.00 . A A . 56 GLU N 1 1
19 53563 1 1 56 GLU O O -5.617 1.908 -9.518 1.00 . A A . 56 GLU O 1 1
19 53564 1 1 56 GLU OE1 O -9.772 2.391 -6.570 1.00 . A A . 56 GLU OE1 1 1
19 53565 1 1 56 GLU OE2 O -9.305 2.858 -8.661 1.00 . A A . 56 GLU OE2 1 1
19 53566 1 1 57 PHE C C -2.619 1.245 -9.758 1.00 . A A . 57 PHE C 1 1
19 53567 1 1 57 PHE CA C -2.986 2.268 -8.685 1.00 . A A . 57 PHE CA 1 1
19 53568 1 1 57 PHE CB C -1.766 2.570 -7.800 1.00 . A A . 57 PHE CB 1 1
19 53569 1 1 57 PHE CD1 C 0.343 2.502 -9.177 1.00 . A A . 57 PHE CD1 1 1
19 53570 1 1 57 PHE CD2 C -0.536 4.629 -8.549 1.00 . A A . 57 PHE CD2 1 1
19 53571 1 1 57 PHE CE1 C 1.383 3.125 -9.841 1.00 . A A . 57 PHE CE1 1 1
19 53572 1 1 57 PHE CE2 C 0.502 5.255 -9.210 1.00 . A A . 57 PHE CE2 1 1
19 53573 1 1 57 PHE CG C -0.630 3.247 -8.523 1.00 . A A . 57 PHE CG 1 1
19 53574 1 1 57 PHE CZ C 1.462 4.503 -9.858 1.00 . A A . 57 PHE CZ 1 1
19 53575 1 1 57 PHE H H -3.915 1.523 -6.933 1.00 . A A . 57 PHE H 1 1
19 53576 1 1 57 PHE HA H -3.310 3.181 -9.162 1.00 . A A . 57 PHE HA 1 1
19 53577 1 1 57 PHE HB2 H -2.071 3.218 -6.992 1.00 . A A . 57 PHE HB2 1 1
19 53578 1 1 57 PHE HB3 H -1.393 1.645 -7.386 1.00 . A A . 57 PHE HB3 1 1
19 53579 1 1 57 PHE HD1 H 0.283 1.424 -9.165 1.00 . A A . 57 PHE HD1 1 1
19 53580 1 1 57 PHE HD2 H -1.284 5.219 -8.041 1.00 . A A . 57 PHE HD2 1 1
19 53581 1 1 57 PHE HE1 H 2.133 2.534 -10.347 1.00 . A A . 57 PHE HE1 1 1
19 53582 1 1 57 PHE HE2 H 0.562 6.334 -9.224 1.00 . A A . 57 PHE HE2 1 1
19 53583 1 1 57 PHE HZ H 2.274 4.991 -10.376 1.00 . A A . 57 PHE HZ 1 1
19 53584 1 1 57 PHE N N -4.088 1.773 -7.869 1.00 . A A . 57 PHE N 1 1
19 53585 1 1 57 PHE O O -2.347 1.600 -10.908 1.00 . A A . 57 PHE O 1 1
19 53586 1 1 58 GLU C C -3.188 -1.281 -11.437 1.00 . A A . 58 GLU C 1 1
19 53587 1 1 58 GLU CA C -2.224 -1.113 -10.264 1.00 . A A . 58 GLU CA 1 1
19 53588 1 1 58 GLU CB C -2.123 -2.422 -9.468 1.00 . A A . 58 GLU CB 1 1
19 53589 1 1 58 GLU CD C -1.583 -4.879 -9.443 1.00 . A A . 58 GLU CD 1 1
19 53590 1 1 58 GLU CG C -1.585 -3.604 -10.260 1.00 . A A . 58 GLU CG 1 1
19 53591 1 1 58 GLU H H -2.977 -0.251 -8.481 1.00 . A A . 58 GLU H 1 1
19 53592 1 1 58 GLU HA H -1.247 -0.856 -10.651 1.00 . A A . 58 GLU HA 1 1
19 53593 1 1 58 GLU HB2 H -1.471 -2.263 -8.618 1.00 . A A . 58 GLU HB2 1 1
19 53594 1 1 58 GLU HB3 H -3.110 -2.681 -9.106 1.00 . A A . 58 GLU HB3 1 1
19 53595 1 1 58 GLU HG2 H -2.206 -3.755 -11.133 1.00 . A A . 58 GLU HG2 1 1
19 53596 1 1 58 GLU HG3 H -0.571 -3.390 -10.568 1.00 . A A . 58 GLU HG3 1 1
19 53597 1 1 58 GLU N N -2.651 -0.029 -9.381 1.00 . A A . 58 GLU N 1 1
19 53598 1 1 58 GLU O O -2.794 -1.701 -12.520 1.00 . A A . 58 GLU O 1 1
19 53599 1 1 58 GLU OE1 O -2.605 -5.596 -9.457 1.00 . A A . 58 GLU OE1 1 1
19 53600 1 1 58 GLU OE2 O -0.571 -5.165 -8.773 1.00 . A A . 58 GLU OE2 1 1
19 53601 1 1 59 LEU C C -5.555 0.278 -13.035 1.00 . A A . 59 LEU C 1 1
19 53602 1 1 59 LEU CA C -5.449 -1.046 -12.278 1.00 . A A . 59 LEU CA 1 1
19 53603 1 1 59 LEU CB C -6.808 -1.425 -11.689 1.00 . A A . 59 LEU CB 1 1
19 53604 1 1 59 LEU CD1 C -7.584 -2.909 -13.556 1.00 . A A . 59 LEU CD1 1 1
19 53605 1 1 59 LEU CD2 C -9.251 -1.858 -12.013 1.00 . A A . 59 LEU CD2 1 1
19 53606 1 1 59 LEU CG C -7.913 -1.686 -12.711 1.00 . A A . 59 LEU CG 1 1
19 53607 1 1 59 LEU H H -4.737 -0.696 -10.316 1.00 . A A . 59 LEU H 1 1
19 53608 1 1 59 LEU HA H -5.138 -1.817 -12.965 1.00 . A A . 59 LEU HA 1 1
19 53609 1 1 59 LEU HB2 H -6.679 -2.315 -11.091 1.00 . A A . 59 LEU HB2 1 1
19 53610 1 1 59 LEU HB3 H -7.129 -0.622 -11.042 1.00 . A A . 59 LEU HB3 1 1
19 53611 1 1 59 LEU HD11 H -8.370 -3.070 -14.279 1.00 . A A . 59 LEU HD11 1 1
19 53612 1 1 59 LEU HD12 H -7.500 -3.776 -12.917 1.00 . A A . 59 LEU HD12 1 1
19 53613 1 1 59 LEU HD13 H -6.648 -2.749 -14.070 1.00 . A A . 59 LEU HD13 1 1
19 53614 1 1 59 LEU HD21 H -9.471 -0.971 -11.436 1.00 . A A . 59 LEU HD21 1 1
19 53615 1 1 59 LEU HD22 H -9.207 -2.713 -11.356 1.00 . A A . 59 LEU HD22 1 1
19 53616 1 1 59 LEU HD23 H -10.026 -2.008 -12.751 1.00 . A A . 59 LEU HD23 1 1
19 53617 1 1 59 LEU HG H -7.988 -0.835 -13.374 1.00 . A A . 59 LEU HG 1 1
19 53618 1 1 59 LEU N N -4.455 -0.965 -11.218 1.00 . A A . 59 LEU N 1 1
19 53619 1 1 59 LEU O O -6.151 0.349 -14.111 1.00 . A A . 59 LEU O 1 1
19 53620 1 1 60 ARG C C -3.891 2.978 -13.954 1.00 . A A . 60 ARG C 1 1
19 53621 1 1 60 ARG CA C -5.086 2.659 -13.056 1.00 . A A . 60 ARG CA 1 1
19 53622 1 1 60 ARG CB C -5.212 3.714 -11.949 1.00 . A A . 60 ARG CB 1 1
19 53623 1 1 60 ARG CD C -6.808 5.217 -13.183 1.00 . A A . 60 ARG CD 1 1
19 53624 1 1 60 ARG CG C -5.473 5.120 -12.461 1.00 . A A . 60 ARG CG 1 1
19 53625 1 1 60 ARG CZ C -8.273 7.125 -13.716 1.00 . A A . 60 ARG CZ 1 1
19 53626 1 1 60 ARG H H -4.444 1.199 -11.657 1.00 . A A . 60 ARG H 1 1
19 53627 1 1 60 ARG HA H -5.982 2.677 -13.659 1.00 . A A . 60 ARG HA 1 1
19 53628 1 1 60 ARG HB2 H -6.028 3.440 -11.296 1.00 . A A . 60 ARG HB2 1 1
19 53629 1 1 60 ARG HB3 H -4.296 3.730 -11.375 1.00 . A A . 60 ARG HB3 1 1
19 53630 1 1 60 ARG HD2 H -6.800 4.539 -14.025 1.00 . A A . 60 ARG HD2 1 1
19 53631 1 1 60 ARG HD3 H -7.597 4.934 -12.500 1.00 . A A . 60 ARG HD3 1 1
19 53632 1 1 60 ARG HE H -6.287 7.094 -13.979 1.00 . A A . 60 ARG HE 1 1
19 53633 1 1 60 ARG HG2 H -5.479 5.801 -11.624 1.00 . A A . 60 ARG HG2 1 1
19 53634 1 1 60 ARG HG3 H -4.683 5.394 -13.144 1.00 . A A . 60 ARG HG3 1 1
19 53635 1 1 60 ARG HH11 H -9.240 5.498 -12.972 1.00 . A A . 60 ARG HH11 1 1
19 53636 1 1 60 ARG HH12 H -10.253 6.866 -13.342 1.00 . A A . 60 ARG HH12 1 1
19 53637 1 1 60 ARG HH21 H -7.603 8.881 -14.473 1.00 . A A . 60 ARG HH21 1 1
19 53638 1 1 60 ARG HH22 H -9.322 8.792 -14.212 1.00 . A A . 60 ARG HH22 1 1
19 53639 1 1 60 ARG N N -4.969 1.325 -12.475 1.00 . A A . 60 ARG N 1 1
19 53640 1 1 60 ARG NE N -7.065 6.569 -13.669 1.00 . A A . 60 ARG NE 1 1
19 53641 1 1 60 ARG NH1 N -9.340 6.442 -13.313 1.00 . A A . 60 ARG NH1 1 1
19 53642 1 1 60 ARG NH2 N -8.409 8.365 -14.168 1.00 . A A . 60 ARG NH2 1 1
19 53643 1 1 60 ARG O O -4.046 3.566 -15.024 1.00 . A A . 60 ARG O 1 1
19 53644 1 1 61 TYR C C -0.654 1.606 -14.431 1.00 . A A . 61 TYR C 1 1
19 53645 1 1 61 TYR CA C -1.483 2.870 -14.266 1.00 . A A . 61 TYR CA 1 1
19 53646 1 1 61 TYR CB C -0.641 3.933 -13.550 1.00 . A A . 61 TYR CB 1 1
19 53647 1 1 61 TYR CD1 C -1.332 6.126 -14.592 1.00 . A A . 61 TYR CD1 1 1
19 53648 1 1 61 TYR CD2 C -1.858 5.754 -12.297 1.00 . A A . 61 TYR CD2 1 1
19 53649 1 1 61 TYR CE1 C -1.933 7.369 -14.532 1.00 . A A . 61 TYR CE1 1 1
19 53650 1 1 61 TYR CE2 C -2.458 6.996 -12.229 1.00 . A A . 61 TYR CE2 1 1
19 53651 1 1 61 TYR CG C -1.284 5.298 -13.478 1.00 . A A . 61 TYR CG 1 1
19 53652 1 1 61 TYR CZ C -2.440 7.822 -13.341 1.00 . A A . 61 TYR CZ 1 1
19 53653 1 1 61 TYR H H -2.639 2.080 -12.675 1.00 . A A . 61 TYR H 1 1
19 53654 1 1 61 TYR HA H -1.765 3.239 -15.240 1.00 . A A . 61 TYR HA 1 1
19 53655 1 1 61 TYR HB2 H -0.449 3.606 -12.537 1.00 . A A . 61 TYR HB2 1 1
19 53656 1 1 61 TYR HB3 H 0.301 4.039 -14.070 1.00 . A A . 61 TYR HB3 1 1
19 53657 1 1 61 TYR HD1 H -0.892 5.787 -15.516 1.00 . A A . 61 TYR HD1 1 1
19 53658 1 1 61 TYR HD2 H -1.828 5.122 -11.421 1.00 . A A . 61 TYR HD2 1 1
19 53659 1 1 61 TYR HE1 H -1.961 8.000 -15.409 1.00 . A A . 61 TYR HE1 1 1
19 53660 1 1 61 TYR HE2 H -2.899 7.334 -11.302 1.00 . A A . 61 TYR HE2 1 1
19 53661 1 1 61 TYR HH H -3.644 9.156 -14.085 1.00 . A A . 61 TYR HH 1 1
19 53662 1 1 61 TYR N N -2.702 2.585 -13.518 1.00 . A A . 61 TYR N 1 1
19 53663 1 1 61 TYR O O 0.554 1.626 -14.219 1.00 . A A . 61 TYR O 1 1
19 53664 1 1 61 TYR OH O -3.100 9.031 -13.287 1.00 . A A . 61 TYR OH 1 1
19 53665 1 1 62 ARG C C 0.476 -0.760 -15.981 1.00 . A A . 62 ARG C 1 1
19 53666 1 1 62 ARG CA C -0.613 -0.773 -14.913 1.00 . A A . 62 ARG CA 1 1
19 53667 1 1 62 ARG CB C -1.612 -1.894 -15.195 1.00 . A A . 62 ARG CB 1 1
19 53668 1 1 62 ARG CD C -2.054 -4.368 -15.205 1.00 . A A . 62 ARG CD 1 1
19 53669 1 1 62 ARG CG C -0.994 -3.283 -15.149 1.00 . A A . 62 ARG CG 1 1
19 53670 1 1 62 ARG CZ C -3.663 -5.390 -13.636 1.00 . A A . 62 ARG CZ 1 1
19 53671 1 1 62 ARG H H -2.241 0.580 -15.089 1.00 . A A . 62 ARG H 1 1
19 53672 1 1 62 ARG HA H -0.150 -0.954 -13.955 1.00 . A A . 62 ARG HA 1 1
19 53673 1 1 62 ARG HB2 H -2.401 -1.850 -14.459 1.00 . A A . 62 ARG HB2 1 1
19 53674 1 1 62 ARG HB3 H -2.037 -1.745 -16.178 1.00 . A A . 62 ARG HB3 1 1
19 53675 1 1 62 ARG HD2 H -2.656 -4.225 -16.091 1.00 . A A . 62 ARG HD2 1 1
19 53676 1 1 62 ARG HD3 H -1.562 -5.330 -15.258 1.00 . A A . 62 ARG HD3 1 1
19 53677 1 1 62 ARG HE H -2.952 -3.516 -13.501 1.00 . A A . 62 ARG HE 1 1
19 53678 1 1 62 ARG HG2 H -0.330 -3.400 -15.993 1.00 . A A . 62 ARG HG2 1 1
19 53679 1 1 62 ARG HG3 H -0.435 -3.387 -14.231 1.00 . A A . 62 ARG HG3 1 1
19 53680 1 1 62 ARG HH11 H -3.077 -6.598 -15.165 1.00 . A A . 62 ARG HH11 1 1
19 53681 1 1 62 ARG HH12 H -4.203 -7.308 -14.040 1.00 . A A . 62 ARG HH12 1 1
19 53682 1 1 62 ARG HH21 H -4.428 -4.454 -12.004 1.00 . A A . 62 ARG HH21 1 1
19 53683 1 1 62 ARG HH22 H -4.961 -6.089 -12.237 1.00 . A A . 62 ARG HH22 1 1
19 53684 1 1 62 ARG N N -1.294 0.516 -14.830 1.00 . A A . 62 ARG N 1 1
19 53685 1 1 62 ARG NE N -2.926 -4.349 -14.030 1.00 . A A . 62 ARG NE 1 1
19 53686 1 1 62 ARG NH1 N -3.646 -6.522 -14.335 1.00 . A A . 62 ARG NH1 1 1
19 53687 1 1 62 ARG NH2 N -4.411 -5.302 -12.541 1.00 . A A . 62 ARG NH2 1 1
19 53688 1 1 62 ARG O O 1.575 -1.275 -15.765 1.00 . A A . 62 ARG O 1 1
19 53689 1 1 63 ARG C C 2.295 0.806 -17.890 1.00 . A A . 63 ARG C 1 1
19 53690 1 1 63 ARG CA C 1.118 -0.106 -18.230 1.00 . A A . 63 ARG CA 1 1
19 53691 1 1 63 ARG CB C 0.414 0.366 -19.508 1.00 . A A . 63 ARG CB 1 1
19 53692 1 1 63 ARG CD C 0.533 0.713 -22.002 1.00 . A A . 63 ARG CD 1 1
19 53693 1 1 63 ARG CG C 1.299 0.328 -20.747 1.00 . A A . 63 ARG CG 1 1
19 53694 1 1 63 ARG CZ C -0.295 2.806 -23.012 1.00 . A A . 63 ARG CZ 1 1
19 53695 1 1 63 ARG H H -0.696 0.289 -17.213 1.00 . A A . 63 ARG H 1 1
19 53696 1 1 63 ARG HA H 1.492 -1.109 -18.382 1.00 . A A . 63 ARG HA 1 1
19 53697 1 1 63 ARG HB2 H -0.448 -0.265 -19.686 1.00 . A A . 63 ARG HB2 1 1
19 53698 1 1 63 ARG HB3 H 0.076 1.382 -19.364 1.00 . A A . 63 ARG HB3 1 1
19 53699 1 1 63 ARG HD2 H 1.194 0.629 -22.851 1.00 . A A . 63 ARG HD2 1 1
19 53700 1 1 63 ARG HD3 H -0.296 0.031 -22.125 1.00 . A A . 63 ARG HD3 1 1
19 53701 1 1 63 ARG HE H -0.099 2.481 -21.043 1.00 . A A . 63 ARG HE 1 1
19 53702 1 1 63 ARG HG2 H 2.118 1.020 -20.614 1.00 . A A . 63 ARG HG2 1 1
19 53703 1 1 63 ARG HG3 H 1.690 -0.673 -20.869 1.00 . A A . 63 ARG HG3 1 1
19 53704 1 1 63 ARG HH11 H 0.237 1.374 -24.353 1.00 . A A . 63 ARG HH11 1 1
19 53705 1 1 63 ARG HH12 H -0.365 2.857 -25.038 1.00 . A A . 63 ARG HH12 1 1
19 53706 1 1 63 ARG HH21 H -0.891 4.432 -21.947 1.00 . A A . 63 ARG HH21 1 1
19 53707 1 1 63 ARG HH22 H -0.992 4.589 -23.679 1.00 . A A . 63 ARG HH22 1 1
19 53708 1 1 63 ARG N N 0.175 -0.151 -17.120 1.00 . A A . 63 ARG N 1 1
19 53709 1 1 63 ARG NE N 0.018 2.081 -21.940 1.00 . A A . 63 ARG NE 1 1
19 53710 1 1 63 ARG NH1 N -0.130 2.306 -24.231 1.00 . A A . 63 ARG NH1 1 1
19 53711 1 1 63 ARG NH2 N -0.766 4.039 -22.869 1.00 . A A . 63 ARG NH2 1 1
19 53712 1 1 63 ARG O O 3.436 0.536 -18.272 1.00 . A A . 63 ARG O 1 1
19 53713 1 1 64 ALA C C 3.875 2.191 -15.591 1.00 . A A . 64 ALA C 1 1
19 53714 1 1 64 ALA CA C 3.056 2.797 -16.724 1.00 . A A . 64 ALA CA 1 1
19 53715 1 1 64 ALA CB C 2.443 4.116 -16.287 1.00 . A A . 64 ALA CB 1 1
19 53716 1 1 64 ALA H H 1.083 2.054 -16.902 1.00 . A A . 64 ALA H 1 1
19 53717 1 1 64 ALA HA H 3.704 2.988 -17.566 1.00 . A A . 64 ALA HA 1 1
19 53718 1 1 64 ALA HB1 H 1.846 4.518 -17.093 1.00 . A A . 64 ALA HB1 1 1
19 53719 1 1 64 ALA HB2 H 3.229 4.813 -16.039 1.00 . A A . 64 ALA HB2 1 1
19 53720 1 1 64 ALA HB3 H 1.819 3.952 -15.423 1.00 . A A . 64 ALA HB3 1 1
19 53721 1 1 64 ALA N N 2.015 1.876 -17.155 1.00 . A A . 64 ALA N 1 1
19 53722 1 1 64 ALA O O 5.095 2.353 -15.534 1.00 . A A . 64 ALA O 1 1
19 53723 1 1 65 PHE C C 4.936 -0.092 -14.004 1.00 . A A . 65 PHE C 1 1
19 53724 1 1 65 PHE CA C 3.824 0.842 -13.553 1.00 . A A . 65 PHE CA 1 1
19 53725 1 1 65 PHE CB C 2.787 0.058 -12.734 1.00 . A A . 65 PHE CB 1 1
19 53726 1 1 65 PHE CD1 C 3.683 -0.014 -10.392 1.00 . A A . 65 PHE CD1 1 1
19 53727 1 1 65 PHE CD2 C 3.612 -2.048 -11.637 1.00 . A A . 65 PHE CD2 1 1
19 53728 1 1 65 PHE CE1 C 4.222 -0.691 -9.316 1.00 . A A . 65 PHE CE1 1 1
19 53729 1 1 65 PHE CE2 C 4.151 -2.727 -10.564 1.00 . A A . 65 PHE CE2 1 1
19 53730 1 1 65 PHE CG C 3.372 -0.682 -11.563 1.00 . A A . 65 PHE CG 1 1
19 53731 1 1 65 PHE CZ C 4.456 -2.048 -9.402 1.00 . A A . 65 PHE CZ 1 1
19 53732 1 1 65 PHE H H 2.213 1.410 -14.803 1.00 . A A . 65 PHE H 1 1
19 53733 1 1 65 PHE HA H 4.250 1.616 -12.932 1.00 . A A . 65 PHE HA 1 1
19 53734 1 1 65 PHE HB2 H 2.045 0.745 -12.353 1.00 . A A . 65 PHE HB2 1 1
19 53735 1 1 65 PHE HB3 H 2.304 -0.668 -13.378 1.00 . A A . 65 PHE HB3 1 1
19 53736 1 1 65 PHE HD1 H 3.503 1.049 -10.322 1.00 . A A . 65 PHE HD1 1 1
19 53737 1 1 65 PHE HD2 H 3.375 -2.580 -12.545 1.00 . A A . 65 PHE HD2 1 1
19 53738 1 1 65 PHE HE1 H 4.461 -0.158 -8.408 1.00 . A A . 65 PHE HE1 1 1
19 53739 1 1 65 PHE HE2 H 4.333 -3.789 -10.633 1.00 . A A . 65 PHE HE2 1 1
19 53740 1 1 65 PHE HZ H 4.877 -2.579 -8.562 1.00 . A A . 65 PHE HZ 1 1
19 53741 1 1 65 PHE N N 3.189 1.486 -14.696 1.00 . A A . 65 PHE N 1 1
19 53742 1 1 65 PHE O O 6.085 0.063 -13.594 1.00 . A A . 65 PHE O 1 1
19 53743 1 1 66 SER C C 6.773 -1.407 -15.956 1.00 . A A . 66 SER C 1 1
19 53744 1 1 66 SER CA C 5.546 -2.048 -15.309 1.00 . A A . 66 SER CA 1 1
19 53745 1 1 66 SER CB C 4.862 -3.019 -16.276 1.00 . A A . 66 SER CB 1 1
19 53746 1 1 66 SER H H 3.677 -1.062 -15.220 1.00 . A A . 66 SER H 1 1
19 53747 1 1 66 SER HA H 5.869 -2.599 -14.437 1.00 . A A . 66 SER HA 1 1
19 53748 1 1 66 SER HB2 H 5.613 -3.579 -16.814 1.00 . A A . 66 SER HB2 1 1
19 53749 1 1 66 SER HB3 H 4.237 -3.701 -15.717 1.00 . A A . 66 SER HB3 1 1
19 53750 1 1 66 SER HG H 4.582 -2.116 -18.001 1.00 . A A . 66 SER HG 1 1
19 53751 1 1 66 SER N N 4.595 -1.041 -14.865 1.00 . A A . 66 SER N 1 1
19 53752 1 1 66 SER O O 7.898 -1.863 -15.754 1.00 . A A . 66 SER O 1 1
19 53753 1 1 66 SER OG O 4.055 -2.321 -17.211 1.00 . A A . 66 SER OG 1 1
19 53754 1 1 67 ASP C C 8.554 1.086 -16.399 1.00 . A A . 67 ASP C 1 1
19 53755 1 1 67 ASP CA C 7.659 0.344 -17.389 1.00 . A A . 67 ASP CA 1 1
19 53756 1 1 67 ASP CB C 7.135 1.326 -18.440 1.00 . A A . 67 ASP CB 1 1
19 53757 1 1 67 ASP CG C 8.250 1.902 -19.293 1.00 . A A . 67 ASP CG 1 1
19 53758 1 1 67 ASP H H 5.643 0.015 -16.799 1.00 . A A . 67 ASP H 1 1
19 53759 1 1 67 ASP HA H 8.251 -0.412 -17.886 1.00 . A A . 67 ASP HA 1 1
19 53760 1 1 67 ASP HB2 H 6.439 0.813 -19.089 1.00 . A A . 67 ASP HB2 1 1
19 53761 1 1 67 ASP HB3 H 6.627 2.142 -17.946 1.00 . A A . 67 ASP HB3 1 1
19 53762 1 1 67 ASP N N 6.560 -0.330 -16.704 1.00 . A A . 67 ASP N 1 1
19 53763 1 1 67 ASP O O 9.777 1.016 -16.490 1.00 . A A . 67 ASP O 1 1
19 53764 1 1 67 ASP OD1 O 8.902 2.877 -18.862 1.00 . A A . 67 ASP OD1 1 1
19 53765 1 1 67 ASP OD2 O 8.477 1.384 -20.407 1.00 . A A . 67 ASP OD2 1 1
19 53766 1 1 68 LEU C C 9.406 1.730 -13.458 1.00 . A A . 68 LEU C 1 1
19 53767 1 1 68 LEU CA C 8.696 2.598 -14.498 1.00 . A A . 68 LEU CA 1 1
19 53768 1 1 68 LEU CB C 7.759 3.603 -13.813 1.00 . A A . 68 LEU CB 1 1
19 53769 1 1 68 LEU CD1 C 9.464 5.435 -13.579 1.00 . A A . 68 LEU CD1 1 1
19 53770 1 1 68 LEU CD2 C 7.389 5.476 -12.193 1.00 . A A . 68 LEU CD2 1 1
19 53771 1 1 68 LEU CG C 8.432 4.587 -12.850 1.00 . A A . 68 LEU CG 1 1
19 53772 1 1 68 LEU H H 6.966 1.745 -15.374 1.00 . A A . 68 LEU H 1 1
19 53773 1 1 68 LEU HA H 9.442 3.144 -15.056 1.00 . A A . 68 LEU HA 1 1
19 53774 1 1 68 LEU HB2 H 7.261 4.177 -14.582 1.00 . A A . 68 LEU HB2 1 1
19 53775 1 1 68 LEU HB3 H 7.014 3.049 -13.263 1.00 . A A . 68 LEU HB3 1 1
19 53776 1 1 68 LEU HD11 H 8.977 6.007 -14.354 1.00 . A A . 68 LEU HD11 1 1
19 53777 1 1 68 LEU HD12 H 10.211 4.794 -14.019 1.00 . A A . 68 LEU HD12 1 1
19 53778 1 1 68 LEU HD13 H 9.936 6.107 -12.878 1.00 . A A . 68 LEU HD13 1 1
19 53779 1 1 68 LEU HD21 H 6.691 4.867 -11.641 1.00 . A A . 68 LEU HD21 1 1
19 53780 1 1 68 LEU HD22 H 6.861 6.031 -12.954 1.00 . A A . 68 LEU HD22 1 1
19 53781 1 1 68 LEU HD23 H 7.878 6.164 -11.520 1.00 . A A . 68 LEU HD23 1 1
19 53782 1 1 68 LEU HG H 8.940 4.036 -12.074 1.00 . A A . 68 LEU HG 1 1
19 53783 1 1 68 LEU N N 7.946 1.780 -15.445 1.00 . A A . 68 LEU N 1 1
19 53784 1 1 68 LEU O O 10.487 2.076 -12.978 1.00 . A A . 68 LEU O 1 1
19 53785 1 1 69 THR C C 10.665 -0.961 -12.603 1.00 . A A . 69 THR C 1 1
19 53786 1 1 69 THR CA C 9.367 -0.304 -12.121 1.00 . A A . 69 THR CA 1 1
19 53787 1 1 69 THR CB C 8.346 -1.387 -11.709 1.00 . A A . 69 THR CB 1 1
19 53788 1 1 69 THR CG2 C 8.849 -2.214 -10.537 1.00 . A A . 69 THR CG2 1 1
19 53789 1 1 69 THR H H 7.973 0.337 -13.586 1.00 . A A . 69 THR H 1 1
19 53790 1 1 69 THR HA H 9.591 0.290 -11.248 1.00 . A A . 69 THR HA 1 1
19 53791 1 1 69 THR HB H 8.179 -2.043 -12.550 1.00 . A A . 69 THR HB 1 1
19 53792 1 1 69 THR HG1 H 6.701 -0.375 -12.122 1.00 . A A . 69 THR HG1 1 1
19 53793 1 1 69 THR HG21 H 8.093 -2.929 -10.251 1.00 . A A . 69 THR HG21 1 1
19 53794 1 1 69 THR HG22 H 9.062 -1.561 -9.704 1.00 . A A . 69 THR HG22 1 1
19 53795 1 1 69 THR HG23 H 9.750 -2.735 -10.825 1.00 . A A . 69 THR HG23 1 1
19 53796 1 1 69 THR N N 8.811 0.587 -13.135 1.00 . A A . 69 THR N 1 1
19 53797 1 1 69 THR O O 11.476 -1.415 -11.794 1.00 . A A . 69 THR O 1 1
19 53798 1 1 69 THR OG1 O 7.107 -0.769 -11.342 1.00 . A A . 69 THR OG1 1 1
19 53799 1 1 70 SER C C 13.336 -0.840 -13.988 1.00 . A A . 70 SER C 1 1
19 53800 1 1 70 SER CA C 12.091 -1.575 -14.480 1.00 . A A . 70 SER CA 1 1
19 53801 1 1 70 SER CB C 12.043 -1.557 -16.012 1.00 . A A . 70 SER CB 1 1
19 53802 1 1 70 SER H H 10.233 -0.552 -14.517 1.00 . A A . 70 SER H 1 1
19 53803 1 1 70 SER HA H 12.134 -2.600 -14.138 1.00 . A A . 70 SER HA 1 1
19 53804 1 1 70 SER HB2 H 12.902 -2.083 -16.402 1.00 . A A . 70 SER HB2 1 1
19 53805 1 1 70 SER HB3 H 11.140 -2.045 -16.349 1.00 . A A . 70 SER HB3 1 1
19 53806 1 1 70 SER HG H 11.150 0.068 -16.674 1.00 . A A . 70 SER HG 1 1
19 53807 1 1 70 SER N N 10.888 -0.966 -13.916 1.00 . A A . 70 SER N 1 1
19 53808 1 1 70 SER O O 14.392 -1.439 -13.783 1.00 . A A . 70 SER O 1 1
19 53809 1 1 70 SER OG O 12.059 -0.229 -16.510 1.00 . A A . 70 SER OG 1 1
19 53810 1 1 71 GLN C C 14.614 0.971 -11.844 1.00 . A A . 71 GLN C 1 1
19 53811 1 1 71 GLN CA C 14.252 1.316 -13.291 1.00 . A A . 71 GLN CA 1 1
19 53812 1 1 71 GLN CB C 13.804 2.778 -13.410 1.00 . A A . 71 GLN CB 1 1
19 53813 1 1 71 GLN CD C 14.308 5.225 -13.083 1.00 . A A . 71 GLN CD 1 1
19 53814 1 1 71 GLN CG C 14.807 3.799 -12.905 1.00 . A A . 71 GLN CG 1 1
19 53815 1 1 71 GLN H H 12.297 0.858 -13.934 1.00 . A A . 71 GLN H 1 1
19 53816 1 1 71 GLN HA H 15.114 1.154 -13.919 1.00 . A A . 71 GLN HA 1 1
19 53817 1 1 71 GLN HB2 H 13.605 2.993 -14.448 1.00 . A A . 71 GLN HB2 1 1
19 53818 1 1 71 GLN HB3 H 12.889 2.903 -12.849 1.00 . A A . 71 GLN HB3 1 1
19 53819 1 1 71 GLN HE21 H 13.372 5.174 -11.327 1.00 . A A . 71 GLN HE21 1 1
19 53820 1 1 71 GLN HE22 H 13.231 6.658 -12.205 1.00 . A A . 71 GLN HE22 1 1
19 53821 1 1 71 GLN HG2 H 14.993 3.618 -11.858 1.00 . A A . 71 GLN HG2 1 1
19 53822 1 1 71 GLN HG3 H 15.728 3.684 -13.459 1.00 . A A . 71 GLN HG3 1 1
19 53823 1 1 71 GLN N N 13.177 0.458 -13.767 1.00 . A A . 71 GLN N 1 1
19 53824 1 1 71 GLN NE2 N 13.564 5.734 -12.107 1.00 . A A . 71 GLN NE2 1 1
19 53825 1 1 71 GLN O O 15.679 1.339 -11.344 1.00 . A A . 71 GLN O 1 1
19 53826 1 1 71 GLN OE1 O 14.572 5.858 -14.104 1.00 . A A . 71 GLN OE1 1 1
19 53827 1 1 72 LEU C C 14.247 -1.613 -9.646 1.00 . A A . 72 LEU C 1 1
19 53828 1 1 72 LEU CA C 13.918 -0.123 -9.790 1.00 . A A . 72 LEU CA 1 1
19 53829 1 1 72 LEU CB C 12.655 0.235 -8.989 1.00 . A A . 72 LEU CB 1 1
19 53830 1 1 72 LEU CD1 C 13.949 0.893 -6.941 1.00 . A A . 72 LEU CD1 1 1
19 53831 1 1 72 LEU CD2 C 11.481 0.558 -6.804 1.00 . A A . 72 LEU CD2 1 1
19 53832 1 1 72 LEU CG C 12.767 0.099 -7.469 1.00 . A A . 72 LEU CG 1 1
19 53833 1 1 72 LEU H H 12.927 -0.079 -11.657 1.00 . A A . 72 LEU H 1 1
19 53834 1 1 72 LEU HA H 14.750 0.452 -9.411 1.00 . A A . 72 LEU HA 1 1
19 53835 1 1 72 LEU HB2 H 12.390 1.257 -9.217 1.00 . A A . 72 LEU HB2 1 1
19 53836 1 1 72 LEU HB3 H 11.851 -0.406 -9.322 1.00 . A A . 72 LEU HB3 1 1
19 53837 1 1 72 LEU HD11 H 13.823 1.936 -7.193 1.00 . A A . 72 LEU HD11 1 1
19 53838 1 1 72 LEU HD12 H 14.859 0.524 -7.389 1.00 . A A . 72 LEU HD12 1 1
19 53839 1 1 72 LEU HD13 H 14.005 0.787 -5.868 1.00 . A A . 72 LEU HD13 1 1
19 53840 1 1 72 LEU HD21 H 11.291 1.591 -7.061 1.00 . A A . 72 LEU HD21 1 1
19 53841 1 1 72 LEU HD22 H 11.575 0.464 -5.732 1.00 . A A . 72 LEU HD22 1 1
19 53842 1 1 72 LEU HD23 H 10.659 -0.052 -7.149 1.00 . A A . 72 LEU HD23 1 1
19 53843 1 1 72 LEU HG H 12.922 -0.941 -7.217 1.00 . A A . 72 LEU HG 1 1
19 53844 1 1 72 LEU N N 13.730 0.235 -11.187 1.00 . A A . 72 LEU N 1 1
19 53845 1 1 72 LEU O O 14.276 -2.137 -8.536 1.00 . A A . 72 LEU O 1 1
19 53846 1 1 73 HIS C C 15.947 -3.993 -9.733 1.00 . A A . 73 HIS C 1 1
19 53847 1 1 73 HIS CA C 14.862 -3.711 -10.765 1.00 . A A . 73 HIS CA 1 1
19 53848 1 1 73 HIS CB C 15.352 -4.173 -12.144 1.00 . A A . 73 HIS CB 1 1
19 53849 1 1 73 HIS CD2 C 13.837 -4.502 -14.224 1.00 . A A . 73 HIS CD2 1 1
19 53850 1 1 73 HIS CE1 C 12.741 -6.271 -13.550 1.00 . A A . 73 HIS CE1 1 1
19 53851 1 1 73 HIS CG C 14.294 -4.814 -12.990 1.00 . A A . 73 HIS CG 1 1
19 53852 1 1 73 HIS H H 14.468 -1.807 -11.630 1.00 . A A . 73 HIS H 1 1
19 53853 1 1 73 HIS HA H 13.973 -4.268 -10.502 1.00 . A A . 73 HIS HA 1 1
19 53854 1 1 73 HIS HB2 H 15.733 -3.319 -12.688 1.00 . A A . 73 HIS HB2 1 1
19 53855 1 1 73 HIS HB3 H 16.151 -4.890 -12.012 1.00 . A A . 73 HIS HB3 1 1
19 53856 1 1 73 HIS HD1 H 13.665 -6.385 -11.716 1.00 . A A . 73 HIS HD1 1 1
19 53857 1 1 73 HIS HD2 H 14.170 -3.679 -14.842 1.00 . A A . 73 HIS HD2 1 1
19 53858 1 1 73 HIS HE1 H 12.058 -7.107 -13.518 1.00 . A A . 73 HIS HE1 1 1
19 53859 1 1 73 HIS HE2 H 12.479 -5.540 -15.449 1.00 . A A . 73 HIS HE2 1 1
19 53860 1 1 73 HIS N N 14.508 -2.284 -10.776 1.00 . A A . 73 HIS N 1 1
19 53861 1 1 73 HIS ND1 N 13.584 -5.926 -12.593 1.00 . A A . 73 HIS ND1 1 1
19 53862 1 1 73 HIS NE2 N 12.874 -5.422 -14.549 1.00 . A A . 73 HIS NE2 1 1
19 53863 1 1 73 HIS O O 17.011 -3.377 -9.762 1.00 . A A . 73 HIS O 1 1
19 53864 1 1 74 ILE C C 17.829 -5.959 -8.232 1.00 . A A . 74 ILE C 1 1
19 53865 1 1 74 ILE CA C 16.596 -5.193 -7.737 1.00 . A A . 74 ILE CA 1 1
19 53866 1 1 74 ILE CB C 15.889 -5.949 -6.582 1.00 . A A . 74 ILE CB 1 1
19 53867 1 1 74 ILE CD1 C 16.194 -6.670 -4.166 1.00 . A A . 74 ILE CD1 1 1
19 53868 1 1 74 ILE CG1 C 16.861 -6.175 -5.425 1.00 . A A . 74 ILE CG1 1 1
19 53869 1 1 74 ILE CG2 C 15.295 -7.274 -7.053 1.00 . A A . 74 ILE CG2 1 1
19 53870 1 1 74 ILE H H 14.845 -5.435 -8.892 1.00 . A A . 74 ILE H 1 1
19 53871 1 1 74 ILE HA H 16.925 -4.237 -7.352 1.00 . A A . 74 ILE HA 1 1
19 53872 1 1 74 ILE HB H 15.075 -5.332 -6.233 1.00 . A A . 74 ILE HB 1 1
19 53873 1 1 74 ILE HD11 H 15.457 -5.949 -3.843 1.00 . A A . 74 ILE HD11 1 1
19 53874 1 1 74 ILE HD12 H 16.936 -6.800 -3.393 1.00 . A A . 74 ILE HD12 1 1
19 53875 1 1 74 ILE HD13 H 15.709 -7.614 -4.363 1.00 . A A . 74 ILE HD13 1 1
19 53876 1 1 74 ILE HG12 H 17.597 -6.908 -5.717 1.00 . A A . 74 ILE HG12 1 1
19 53877 1 1 74 ILE HG13 H 17.356 -5.245 -5.193 1.00 . A A . 74 ILE HG13 1 1
19 53878 1 1 74 ILE HG21 H 16.088 -7.915 -7.414 1.00 . A A . 74 ILE HG21 1 1
19 53879 1 1 74 ILE HG22 H 14.588 -7.090 -7.847 1.00 . A A . 74 ILE HG22 1 1
19 53880 1 1 74 ILE HG23 H 14.793 -7.754 -6.227 1.00 . A A . 74 ILE HG23 1 1
19 53881 1 1 74 ILE N N 15.678 -4.919 -8.826 1.00 . A A . 74 ILE N 1 1
19 53882 1 1 74 ILE O O 17.753 -7.134 -8.602 1.00 . A A . 74 ILE O 1 1
19 53883 1 1 75 THR C C 20.624 -6.930 -7.665 1.00 . A A . 75 THR C 1 1
19 53884 1 1 75 THR CA C 20.216 -5.866 -8.686 1.00 . A A . 75 THR CA 1 1
19 53885 1 1 75 THR CB C 21.327 -4.797 -8.778 1.00 . A A . 75 THR CB 1 1
19 53886 1 1 75 THR CG2 C 22.625 -5.393 -9.303 1.00 . A A . 75 THR CG2 1 1
19 53887 1 1 75 THR H H 18.931 -4.295 -8.103 1.00 . A A . 75 THR H 1 1
19 53888 1 1 75 THR HA H 20.097 -6.326 -9.656 1.00 . A A . 75 THR HA 1 1
19 53889 1 1 75 THR HB H 21.507 -4.404 -7.787 1.00 . A A . 75 THR HB 1 1
19 53890 1 1 75 THR HG1 H 20.319 -4.076 -10.318 1.00 . A A . 75 THR HG1 1 1
19 53891 1 1 75 THR HG21 H 23.382 -4.626 -9.344 1.00 . A A . 75 THR HG21 1 1
19 53892 1 1 75 THR HG22 H 22.461 -5.792 -10.293 1.00 . A A . 75 THR HG22 1 1
19 53893 1 1 75 THR HG23 H 22.949 -6.186 -8.646 1.00 . A A . 75 THR HG23 1 1
19 53894 1 1 75 THR N N 18.952 -5.256 -8.307 1.00 . A A . 75 THR N 1 1
19 53895 1 1 75 THR O O 20.553 -6.693 -6.457 1.00 . A A . 75 THR O 1 1
19 53896 1 1 75 THR OG1 O 20.910 -3.728 -9.637 1.00 . A A . 75 THR OG1 1 1
19 53897 1 1 76 PRO C C 22.702 -8.698 -6.412 1.00 . A A . 76 PRO C 1 1
19 53898 1 1 76 PRO CA C 21.530 -9.182 -7.256 1.00 . A A . 76 PRO CA 1 1
19 53899 1 1 76 PRO CB C 21.982 -10.276 -8.227 1.00 . A A . 76 PRO CB 1 1
19 53900 1 1 76 PRO CD C 21.011 -8.538 -9.547 1.00 . A A . 76 PRO CD 1 1
19 53901 1 1 76 PRO CG C 21.202 -10.028 -9.471 1.00 . A A . 76 PRO CG 1 1
19 53902 1 1 76 PRO HA H 20.752 -9.564 -6.610 1.00 . A A . 76 PRO HA 1 1
19 53903 1 1 76 PRO HB2 H 23.044 -10.189 -8.403 1.00 . A A . 76 PRO HB2 1 1
19 53904 1 1 76 PRO HB3 H 21.759 -11.247 -7.810 1.00 . A A . 76 PRO HB3 1 1
19 53905 1 1 76 PRO HD2 H 21.823 -8.081 -10.093 1.00 . A A . 76 PRO HD2 1 1
19 53906 1 1 76 PRO HD3 H 20.063 -8.302 -10.007 1.00 . A A . 76 PRO HD3 1 1
19 53907 1 1 76 PRO HG2 H 21.756 -10.379 -10.330 1.00 . A A . 76 PRO HG2 1 1
19 53908 1 1 76 PRO HG3 H 20.246 -10.525 -9.411 1.00 . A A . 76 PRO HG3 1 1
19 53909 1 1 76 PRO N N 21.028 -8.123 -8.134 1.00 . A A . 76 PRO N 1 1
19 53910 1 1 76 PRO O O 23.808 -8.496 -6.919 1.00 . A A . 76 PRO O 1 1
19 53911 1 1 77 GLY C C 23.604 -6.450 -4.387 1.00 . A A . 77 GLY C 1 1
19 53912 1 1 77 GLY CA C 23.463 -7.954 -4.245 1.00 . A A . 77 GLY CA 1 1
19 53913 1 1 77 GLY H H 21.555 -8.695 -4.778 1.00 . A A . 77 GLY H 1 1
19 53914 1 1 77 GLY HA2 H 23.200 -8.187 -3.221 1.00 . A A . 77 GLY HA2 1 1
19 53915 1 1 77 GLY HA3 H 24.412 -8.418 -4.480 1.00 . A A . 77 GLY HA3 1 1
19 53916 1 1 77 GLY N N 22.447 -8.487 -5.128 1.00 . A A . 77 GLY N 1 1
19 53917 1 1 77 GLY O O 24.711 -5.931 -4.524 1.00 . A A . 77 GLY O 1 1
19 53918 1 1 78 THR C C 22.493 -3.639 -3.108 1.00 . A A . 78 THR C 1 1
19 53919 1 1 78 THR CA C 22.468 -4.301 -4.495 1.00 . A A . 78 THR CA 1 1
19 53920 1 1 78 THR CB C 21.237 -3.834 -5.315 1.00 . A A . 78 THR CB 1 1
19 53921 1 1 78 THR CG2 C 19.936 -4.140 -4.588 1.00 . A A . 78 THR CG2 1 1
19 53922 1 1 78 THR H H 21.626 -6.227 -4.263 1.00 . A A . 78 THR H 1 1
19 53923 1 1 78 THR HA H 23.361 -4.012 -5.031 1.00 . A A . 78 THR HA 1 1
19 53924 1 1 78 THR HB H 21.234 -4.372 -6.252 1.00 . A A . 78 THR HB 1 1
19 53925 1 1 78 THR HG1 H 20.653 -2.211 -6.275 1.00 . A A . 78 THR HG1 1 1
19 53926 1 1 78 THR HG21 H 19.102 -3.798 -5.184 1.00 . A A . 78 THR HG21 1 1
19 53927 1 1 78 THR HG22 H 19.929 -3.632 -3.634 1.00 . A A . 78 THR HG22 1 1
19 53928 1 1 78 THR HG23 H 19.854 -5.205 -4.430 1.00 . A A . 78 THR HG23 1 1
19 53929 1 1 78 THR N N 22.477 -5.753 -4.365 1.00 . A A . 78 THR N 1 1
19 53930 1 1 78 THR O O 22.909 -4.265 -2.130 1.00 . A A . 78 THR O 1 1
19 53931 1 1 78 THR OG1 O 21.309 -2.432 -5.595 1.00 . A A . 78 THR OG1 1 1
19 53932 1 1 79 ALA C C 20.953 -0.628 -1.699 1.00 . A A . 79 ALA C 1 1
19 53933 1 1 79 ALA CA C 22.077 -1.659 -1.759 1.00 . A A . 79 ALA CA 1 1
19 53934 1 1 79 ALA CB C 23.423 -0.978 -1.572 1.00 . A A . 79 ALA CB 1 1
19 53935 1 1 79 ALA H H 21.705 -1.944 -3.827 1.00 . A A . 79 ALA H 1 1
19 53936 1 1 79 ALA HA H 21.945 -2.373 -0.959 1.00 . A A . 79 ALA HA 1 1
19 53937 1 1 79 ALA HB1 H 23.469 -0.533 -0.589 1.00 . A A . 79 ALA HB1 1 1
19 53938 1 1 79 ALA HB2 H 23.542 -0.208 -2.321 1.00 . A A . 79 ALA HB2 1 1
19 53939 1 1 79 ALA HB3 H 24.212 -1.707 -1.676 1.00 . A A . 79 ALA HB3 1 1
19 53940 1 1 79 ALA N N 22.056 -2.388 -3.019 1.00 . A A . 79 ALA N 1 1
19 53941 1 1 79 ALA O O 20.337 -0.307 -2.720 1.00 . A A . 79 ALA O 1 1
19 53942 1 1 80 TYR C C 19.974 2.179 -1.082 1.00 . A A . 80 TYR C 1 1
19 53943 1 1 80 TYR CA C 19.667 0.907 -0.297 1.00 . A A . 80 TYR CA 1 1
19 53944 1 1 80 TYR CB C 19.514 1.232 1.198 1.00 . A A . 80 TYR CB 1 1
19 53945 1 1 80 TYR CD1 C 17.135 2.102 1.244 1.00 . A A . 80 TYR CD1 1 1
19 53946 1 1 80 TYR CD2 C 18.871 3.535 2.033 1.00 . A A . 80 TYR CD2 1 1
19 53947 1 1 80 TYR CE1 C 16.199 3.083 1.515 1.00 . A A . 80 TYR CE1 1 1
19 53948 1 1 80 TYR CE2 C 17.939 4.519 2.308 1.00 . A A . 80 TYR CE2 1 1
19 53949 1 1 80 TYR CG C 18.487 2.309 1.498 1.00 . A A . 80 TYR CG 1 1
19 53950 1 1 80 TYR CZ C 16.605 4.288 2.046 1.00 . A A . 80 TYR CZ 1 1
19 53951 1 1 80 TYR H H 21.235 -0.408 0.273 1.00 . A A . 80 TYR H 1 1
19 53952 1 1 80 TYR HA H 18.737 0.495 -0.661 1.00 . A A . 80 TYR HA 1 1
19 53953 1 1 80 TYR HB2 H 19.215 0.337 1.724 1.00 . A A . 80 TYR HB2 1 1
19 53954 1 1 80 TYR HB3 H 20.466 1.567 1.584 1.00 . A A . 80 TYR HB3 1 1
19 53955 1 1 80 TYR HD1 H 16.817 1.156 0.828 1.00 . A A . 80 TYR HD1 1 1
19 53956 1 1 80 TYR HD2 H 19.916 3.715 2.239 1.00 . A A . 80 TYR HD2 1 1
19 53957 1 1 80 TYR HE1 H 15.153 2.902 1.310 1.00 . A A . 80 TYR HE1 1 1
19 53958 1 1 80 TYR HE2 H 18.258 5.465 2.723 1.00 . A A . 80 TYR HE2 1 1
19 53959 1 1 80 TYR HH H 14.931 4.869 2.786 1.00 . A A . 80 TYR HH 1 1
19 53960 1 1 80 TYR N N 20.705 -0.100 -0.503 1.00 . A A . 80 TYR N 1 1
19 53961 1 1 80 TYR O O 19.062 2.888 -1.494 1.00 . A A . 80 TYR O 1 1
19 53962 1 1 80 TYR OH O 15.673 5.263 2.321 1.00 . A A . 80 TYR OH 1 1
19 53963 1 1 81 GLN C C 21.099 3.636 -3.458 1.00 . A A . 81 GLN C 1 1
19 53964 1 1 81 GLN CA C 21.655 3.654 -2.034 1.00 . A A . 81 GLN CA 1 1
19 53965 1 1 81 GLN CB C 23.179 3.776 -2.059 1.00 . A A . 81 GLN CB 1 1
19 53966 1 1 81 GLN CD C 23.140 6.293 -1.810 1.00 . A A . 81 GLN CD 1 1
19 53967 1 1 81 GLN CG C 23.680 5.108 -2.594 1.00 . A A . 81 GLN CG 1 1
19 53968 1 1 81 GLN H H 21.945 1.846 -0.962 1.00 . A A . 81 GLN H 1 1
19 53969 1 1 81 GLN HA H 21.244 4.507 -1.514 1.00 . A A . 81 GLN HA 1 1
19 53970 1 1 81 GLN HB2 H 23.555 3.651 -1.053 1.00 . A A . 81 GLN HB2 1 1
19 53971 1 1 81 GLN HB3 H 23.578 2.988 -2.681 1.00 . A A . 81 GLN HB3 1 1
19 53972 1 1 81 GLN HE21 H 23.259 7.448 -3.426 1.00 . A A . 81 GLN HE21 1 1
19 53973 1 1 81 GLN HE22 H 22.661 8.213 -1.987 1.00 . A A . 81 GLN HE22 1 1
19 53974 1 1 81 GLN HG2 H 24.759 5.122 -2.540 1.00 . A A . 81 GLN HG2 1 1
19 53975 1 1 81 GLN HG3 H 23.371 5.206 -3.625 1.00 . A A . 81 GLN HG3 1 1
19 53976 1 1 81 GLN N N 21.253 2.455 -1.307 1.00 . A A . 81 GLN N 1 1
19 53977 1 1 81 GLN NE2 N 23.004 7.430 -2.471 1.00 . A A . 81 GLN NE2 1 1
19 53978 1 1 81 GLN O O 20.670 4.663 -3.983 1.00 . A A . 81 GLN O 1 1
19 53979 1 1 81 GLN OE1 O 22.851 6.189 -0.617 1.00 . A A . 81 GLN OE1 1 1
19 53980 1 1 82 SER C C 19.026 2.431 -5.377 1.00 . A A . 82 SER C 1 1
19 53981 1 1 82 SER CA C 20.548 2.310 -5.414 1.00 . A A . 82 SER CA 1 1
19 53982 1 1 82 SER CB C 20.967 0.956 -5.985 1.00 . A A . 82 SER CB 1 1
19 53983 1 1 82 SER H H 21.450 1.674 -3.611 1.00 . A A . 82 SER H 1 1
19 53984 1 1 82 SER HA H 20.951 3.100 -6.031 1.00 . A A . 82 SER HA 1 1
19 53985 1 1 82 SER HB2 H 20.424 0.169 -5.483 1.00 . A A . 82 SER HB2 1 1
19 53986 1 1 82 SER HB3 H 20.749 0.929 -7.043 1.00 . A A . 82 SER HB3 1 1
19 53987 1 1 82 SER HG H 22.823 1.597 -5.843 1.00 . A A . 82 SER HG 1 1
19 53988 1 1 82 SER N N 21.089 2.461 -4.071 1.00 . A A . 82 SER N 1 1
19 53989 1 1 82 SER O O 18.417 3.081 -6.229 1.00 . A A . 82 SER O 1 1
19 53990 1 1 82 SER OG O 22.359 0.745 -5.797 1.00 . A A . 82 SER OG 1 1
19 53991 1 1 83 PHE C C 16.492 3.269 -3.887 1.00 . A A . 83 PHE C 1 1
19 53992 1 1 83 PHE CA C 16.988 1.844 -4.159 1.00 . A A . 83 PHE CA 1 1
19 53993 1 1 83 PHE CB C 16.624 0.904 -2.993 1.00 . A A . 83 PHE CB 1 1
19 53994 1 1 83 PHE CD1 C 14.346 -0.029 -3.488 1.00 . A A . 83 PHE CD1 1 1
19 53995 1 1 83 PHE CD2 C 14.570 1.499 -1.669 1.00 . A A . 83 PHE CD2 1 1
19 53996 1 1 83 PHE CE1 C 12.991 -0.132 -3.239 1.00 . A A . 83 PHE CE1 1 1
19 53997 1 1 83 PHE CE2 C 13.214 1.397 -1.416 1.00 . A A . 83 PHE CE2 1 1
19 53998 1 1 83 PHE CG C 15.151 0.786 -2.706 1.00 . A A . 83 PHE CG 1 1
19 53999 1 1 83 PHE CZ C 12.437 0.553 -2.153 1.00 . A A . 83 PHE CZ 1 1
19 54000 1 1 83 PHE H H 18.989 1.345 -3.704 1.00 . A A . 83 PHE H 1 1
19 54001 1 1 83 PHE HA H 16.526 1.483 -5.066 1.00 . A A . 83 PHE HA 1 1
19 54002 1 1 83 PHE HB2 H 16.994 -0.087 -3.211 1.00 . A A . 83 PHE HB2 1 1
19 54003 1 1 83 PHE HB3 H 17.105 1.262 -2.093 1.00 . A A . 83 PHE HB3 1 1
19 54004 1 1 83 PHE HD1 H 14.784 -0.588 -4.299 1.00 . A A . 83 PHE HD1 1 1
19 54005 1 1 83 PHE HD2 H 15.184 2.140 -1.052 1.00 . A A . 83 PHE HD2 1 1
19 54006 1 1 83 PHE HE1 H 12.377 -0.770 -3.856 1.00 . A A . 83 PHE HE1 1 1
19 54007 1 1 83 PHE HE2 H 12.774 1.955 -0.604 1.00 . A A . 83 PHE HE2 1 1
19 54008 1 1 83 PHE HZ H 11.382 0.463 -1.939 1.00 . A A . 83 PHE HZ 1 1
19 54009 1 1 83 PHE N N 18.433 1.827 -4.353 1.00 . A A . 83 PHE N 1 1
19 54010 1 1 83 PHE O O 15.477 3.699 -4.439 1.00 . A A . 83 PHE O 1 1
19 54011 1 1 84 GLU C C 16.815 6.303 -3.853 1.00 . A A . 84 GLU C 1 1
19 54012 1 1 84 GLU CA C 16.839 5.353 -2.661 1.00 . A A . 84 GLU CA 1 1
19 54013 1 1 84 GLU CB C 17.780 5.900 -1.575 1.00 . A A . 84 GLU CB 1 1
19 54014 1 1 84 GLU CD C 18.354 7.841 -0.049 1.00 . A A . 84 GLU CD 1 1
19 54015 1 1 84 GLU CG C 17.431 7.313 -1.130 1.00 . A A . 84 GLU CG 1 1
19 54016 1 1 84 GLU H H 18.081 3.634 -2.721 1.00 . A A . 84 GLU H 1 1
19 54017 1 1 84 GLU HA H 15.837 5.291 -2.258 1.00 . A A . 84 GLU HA 1 1
19 54018 1 1 84 GLU HB2 H 17.734 5.251 -0.710 1.00 . A A . 84 GLU HB2 1 1
19 54019 1 1 84 GLU HB3 H 18.792 5.907 -1.960 1.00 . A A . 84 GLU HB3 1 1
19 54020 1 1 84 GLU HG2 H 17.495 7.970 -1.984 1.00 . A A . 84 GLU HG2 1 1
19 54021 1 1 84 GLU HG3 H 16.419 7.318 -0.752 1.00 . A A . 84 GLU HG3 1 1
19 54022 1 1 84 GLU N N 17.237 4.007 -3.065 1.00 . A A . 84 GLU N 1 1
19 54023 1 1 84 GLU O O 15.873 7.067 -4.008 1.00 . A A . 84 GLU O 1 1
19 54024 1 1 84 GLU OE1 O 19.500 8.213 -0.371 1.00 . A A . 84 GLU OE1 1 1
19 54025 1 1 84 GLU OE2 O 17.944 7.868 1.131 1.00 . A A . 84 GLU OE2 1 1
19 54026 1 1 85 GLN C C 16.675 7.089 -6.711 1.00 . A A . 85 GLN C 1 1
19 54027 1 1 85 GLN CA C 17.941 7.128 -5.859 1.00 . A A . 85 GLN CA 1 1
19 54028 1 1 85 GLN CB C 19.142 6.753 -6.730 1.00 . A A . 85 GLN CB 1 1
19 54029 1 1 85 GLN CD C 21.636 6.450 -6.916 1.00 . A A . 85 GLN CD 1 1
19 54030 1 1 85 GLN CG C 20.496 7.005 -6.084 1.00 . A A . 85 GLN CG 1 1
19 54031 1 1 85 GLN H H 18.528 5.551 -4.560 1.00 . A A . 85 GLN H 1 1
19 54032 1 1 85 GLN HA H 18.074 8.131 -5.485 1.00 . A A . 85 GLN HA 1 1
19 54033 1 1 85 GLN HB2 H 19.076 5.703 -6.973 1.00 . A A . 85 GLN HB2 1 1
19 54034 1 1 85 GLN HB3 H 19.092 7.326 -7.645 1.00 . A A . 85 GLN HB3 1 1
19 54035 1 1 85 GLN HE21 H 21.528 4.717 -5.955 1.00 . A A . 85 GLN HE21 1 1
19 54036 1 1 85 GLN HE22 H 22.737 4.817 -7.194 1.00 . A A . 85 GLN HE22 1 1
19 54037 1 1 85 GLN HG2 H 20.638 8.072 -5.974 1.00 . A A . 85 GLN HG2 1 1
19 54038 1 1 85 GLN HG3 H 20.515 6.536 -5.112 1.00 . A A . 85 GLN HG3 1 1
19 54039 1 1 85 GLN N N 17.834 6.228 -4.705 1.00 . A A . 85 GLN N 1 1
19 54040 1 1 85 GLN NE2 N 22.003 5.206 -6.661 1.00 . A A . 85 GLN NE2 1 1
19 54041 1 1 85 GLN O O 16.275 8.096 -7.300 1.00 . A A . 85 GLN O 1 1
19 54042 1 1 85 GLN OE1 O 22.185 7.137 -7.779 1.00 . A A . 85 GLN OE1 1 1
19 54043 1 1 86 VAL C C 13.629 6.236 -6.777 1.00 . A A . 86 VAL C 1 1
19 54044 1 1 86 VAL CA C 14.843 5.735 -7.541 1.00 . A A . 86 VAL CA 1 1
19 54045 1 1 86 VAL CB C 14.633 4.246 -7.870 1.00 . A A . 86 VAL CB 1 1
19 54046 1 1 86 VAL CG1 C 13.413 4.058 -8.754 1.00 . A A . 86 VAL CG1 1 1
19 54047 1 1 86 VAL CG2 C 15.874 3.656 -8.519 1.00 . A A . 86 VAL CG2 1 1
19 54048 1 1 86 VAL H H 16.392 5.174 -6.231 1.00 . A A . 86 VAL H 1 1
19 54049 1 1 86 VAL HA H 14.942 6.285 -8.464 1.00 . A A . 86 VAL HA 1 1
19 54050 1 1 86 VAL HB H 14.458 3.722 -6.943 1.00 . A A . 86 VAL HB 1 1
19 54051 1 1 86 VAL HG11 H 13.314 3.014 -9.011 1.00 . A A . 86 VAL HG11 1 1
19 54052 1 1 86 VAL HG12 H 13.525 4.644 -9.654 1.00 . A A . 86 VAL HG12 1 1
19 54053 1 1 86 VAL HG13 H 12.532 4.382 -8.220 1.00 . A A . 86 VAL HG13 1 1
19 54054 1 1 86 VAL HG21 H 16.117 4.216 -9.410 1.00 . A A . 86 VAL HG21 1 1
19 54055 1 1 86 VAL HG22 H 15.687 2.625 -8.780 1.00 . A A . 86 VAL HG22 1 1
19 54056 1 1 86 VAL HG23 H 16.700 3.706 -7.824 1.00 . A A . 86 VAL HG23 1 1
19 54057 1 1 86 VAL N N 16.045 5.925 -6.756 1.00 . A A . 86 VAL N 1 1
19 54058 1 1 86 VAL O O 12.934 7.151 -7.213 1.00 . A A . 86 VAL O 1 1
19 54059 1 1 87 VAL C C 12.189 7.312 -4.257 1.00 . A A . 87 VAL C 1 1
19 54060 1 1 87 VAL CA C 12.196 5.900 -4.845 1.00 . A A . 87 VAL CA 1 1
19 54061 1 1 87 VAL CB C 12.027 4.862 -3.726 1.00 . A A . 87 VAL CB 1 1
19 54062 1 1 87 VAL CG1 C 12.040 3.465 -4.319 1.00 . A A . 87 VAL CG1 1 1
19 54063 1 1 87 VAL CG2 C 13.109 5.012 -2.671 1.00 . A A . 87 VAL CG2 1 1
19 54064 1 1 87 VAL H H 14.045 4.982 -5.282 1.00 . A A . 87 VAL H 1 1
19 54065 1 1 87 VAL HA H 11.352 5.803 -5.510 1.00 . A A . 87 VAL HA 1 1
19 54066 1 1 87 VAL HB H 11.072 5.020 -3.256 1.00 . A A . 87 VAL HB 1 1
19 54067 1 1 87 VAL HG11 H 11.211 3.355 -5.001 1.00 . A A . 87 VAL HG11 1 1
19 54068 1 1 87 VAL HG12 H 11.959 2.734 -3.528 1.00 . A A . 87 VAL HG12 1 1
19 54069 1 1 87 VAL HG13 H 12.969 3.314 -4.855 1.00 . A A . 87 VAL HG13 1 1
19 54070 1 1 87 VAL HG21 H 12.956 4.280 -1.892 1.00 . A A . 87 VAL HG21 1 1
19 54071 1 1 87 VAL HG22 H 13.061 6.004 -2.248 1.00 . A A . 87 VAL HG22 1 1
19 54072 1 1 87 VAL HG23 H 14.078 4.860 -3.124 1.00 . A A . 87 VAL HG23 1 1
19 54073 1 1 87 VAL N N 13.393 5.633 -5.622 1.00 . A A . 87 VAL N 1 1
19 54074 1 1 87 VAL O O 11.158 7.799 -3.802 1.00 . A A . 87 VAL O 1 1
19 54075 1 1 88 ASN C C 12.751 10.279 -4.843 1.00 . A A . 88 ASN C 1 1
19 54076 1 1 88 ASN CA C 13.419 9.362 -3.826 1.00 . A A . 88 ASN CA 1 1
19 54077 1 1 88 ASN CB C 14.877 9.793 -3.605 1.00 . A A . 88 ASN CB 1 1
19 54078 1 1 88 ASN CG C 14.990 11.123 -2.875 1.00 . A A . 88 ASN CG 1 1
19 54079 1 1 88 ASN H H 14.150 7.515 -4.595 1.00 . A A . 88 ASN H 1 1
19 54080 1 1 88 ASN HA H 12.881 9.435 -2.888 1.00 . A A . 88 ASN HA 1 1
19 54081 1 1 88 ASN HB2 H 15.386 9.039 -3.018 1.00 . A A . 88 ASN HB2 1 1
19 54082 1 1 88 ASN HB3 H 15.366 9.889 -4.567 1.00 . A A . 88 ASN HB3 1 1
19 54083 1 1 88 ASN HD21 H 16.743 11.500 -3.747 1.00 . A A . 88 ASN HD21 1 1
19 54084 1 1 88 ASN HD22 H 16.167 12.713 -2.646 1.00 . A A . 88 ASN HD22 1 1
19 54085 1 1 88 ASN N N 13.336 7.975 -4.282 1.00 . A A . 88 ASN N 1 1
19 54086 1 1 88 ASN ND2 N 16.073 11.851 -3.116 1.00 . A A . 88 ASN ND2 1 1
19 54087 1 1 88 ASN O O 12.300 11.373 -4.509 1.00 . A A . 88 ASN O 1 1
19 54088 1 1 88 ASN OD1 O 14.117 11.488 -2.087 1.00 . A A . 88 ASN OD1 1 1
19 54089 1 1 89 GLU C C 10.492 10.628 -6.898 1.00 . A A . 89 GLU C 1 1
19 54090 1 1 89 GLU CA C 11.996 10.576 -7.139 1.00 . A A . 89 GLU CA 1 1
19 54091 1 1 89 GLU CB C 12.298 9.984 -8.517 1.00 . A A . 89 GLU CB 1 1
19 54092 1 1 89 GLU CD C 14.062 11.686 -9.110 1.00 . A A . 89 GLU CD 1 1
19 54093 1 1 89 GLU CG C 13.731 10.213 -8.966 1.00 . A A . 89 GLU CG 1 1
19 54094 1 1 89 GLU H H 13.026 8.924 -6.296 1.00 . A A . 89 GLU H 1 1
19 54095 1 1 89 GLU HA H 12.386 11.583 -7.101 1.00 . A A . 89 GLU HA 1 1
19 54096 1 1 89 GLU HB2 H 12.117 8.919 -8.489 1.00 . A A . 89 GLU HB2 1 1
19 54097 1 1 89 GLU HB3 H 11.639 10.434 -9.244 1.00 . A A . 89 GLU HB3 1 1
19 54098 1 1 89 GLU HG2 H 14.397 9.781 -8.235 1.00 . A A . 89 GLU HG2 1 1
19 54099 1 1 89 GLU HG3 H 13.880 9.729 -9.920 1.00 . A A . 89 GLU HG3 1 1
19 54100 1 1 89 GLU N N 12.655 9.812 -6.085 1.00 . A A . 89 GLU N 1 1
19 54101 1 1 89 GLU O O 9.793 11.470 -7.453 1.00 . A A . 89 GLU O 1 1
19 54102 1 1 89 GLU OE1 O 13.524 12.339 -10.030 1.00 . A A . 89 GLU OE1 1 1
19 54103 1 1 89 GLU OE2 O 14.857 12.202 -8.303 1.00 . A A . 89 GLU OE2 1 1
19 54104 1 1 90 LEU C C 8.353 10.986 -4.797 1.00 . A A . 90 LEU C 1 1
19 54105 1 1 90 LEU CA C 8.606 9.755 -5.651 1.00 . A A . 90 LEU CA 1 1
19 54106 1 1 90 LEU CB C 8.257 8.492 -4.868 1.00 . A A . 90 LEU CB 1 1
19 54107 1 1 90 LEU CD1 C 8.300 6.009 -4.664 1.00 . A A . 90 LEU CD1 1 1
19 54108 1 1 90 LEU CD2 C 7.660 7.059 -6.832 1.00 . A A . 90 LEU CD2 1 1
19 54109 1 1 90 LEU CG C 8.533 7.180 -5.595 1.00 . A A . 90 LEU CG 1 1
19 54110 1 1 90 LEU H H 10.592 9.038 -5.696 1.00 . A A . 90 LEU H 1 1
19 54111 1 1 90 LEU HA H 7.996 9.806 -6.540 1.00 . A A . 90 LEU HA 1 1
19 54112 1 1 90 LEU HB2 H 8.827 8.494 -3.951 1.00 . A A . 90 LEU HB2 1 1
19 54113 1 1 90 LEU HB3 H 7.209 8.525 -4.622 1.00 . A A . 90 LEU HB3 1 1
19 54114 1 1 90 LEU HD11 H 8.974 6.080 -3.823 1.00 . A A . 90 LEU HD11 1 1
19 54115 1 1 90 LEU HD12 H 8.478 5.085 -5.193 1.00 . A A . 90 LEU HD12 1 1
19 54116 1 1 90 LEU HD13 H 7.280 6.033 -4.310 1.00 . A A . 90 LEU HD13 1 1
19 54117 1 1 90 LEU HD21 H 7.881 6.132 -7.338 1.00 . A A . 90 LEU HD21 1 1
19 54118 1 1 90 LEU HD22 H 7.858 7.889 -7.494 1.00 . A A . 90 LEU HD22 1 1
19 54119 1 1 90 LEU HD23 H 6.621 7.072 -6.538 1.00 . A A . 90 LEU HD23 1 1
19 54120 1 1 90 LEU HG H 9.565 7.160 -5.908 1.00 . A A . 90 LEU HG 1 1
19 54121 1 1 90 LEU N N 10.002 9.731 -6.056 1.00 . A A . 90 LEU N 1 1
19 54122 1 1 90 LEU O O 7.315 11.634 -4.902 1.00 . A A . 90 LEU O 1 1
19 54123 1 1 91 PHE C C 9.565 13.726 -3.977 1.00 . A A . 91 PHE C 1 1
19 54124 1 1 91 PHE CA C 9.278 12.493 -3.127 1.00 . A A . 91 PHE CA 1 1
19 54125 1 1 91 PHE CB C 10.304 12.377 -1.988 1.00 . A A . 91 PHE CB 1 1
19 54126 1 1 91 PHE CD1 C 10.265 14.579 -0.787 1.00 . A A . 91 PHE CD1 1 1
19 54127 1 1 91 PHE CD2 C 9.423 12.662 0.356 1.00 . A A . 91 PHE CD2 1 1
19 54128 1 1 91 PHE CE1 C 9.980 15.365 0.313 1.00 . A A . 91 PHE CE1 1 1
19 54129 1 1 91 PHE CE2 C 9.137 13.443 1.459 1.00 . A A . 91 PHE CE2 1 1
19 54130 1 1 91 PHE CG C 9.991 13.220 -0.780 1.00 . A A . 91 PHE CG 1 1
19 54131 1 1 91 PHE CZ C 9.411 14.758 1.463 1.00 . A A . 91 PHE CZ 1 1
19 54132 1 1 91 PHE H H 10.125 10.734 -3.926 1.00 . A A . 91 PHE H 1 1
19 54133 1 1 91 PHE HA H 8.283 12.569 -2.713 1.00 . A A . 91 PHE HA 1 1
19 54134 1 1 91 PHE HB2 H 10.355 11.346 -1.663 1.00 . A A . 91 PHE HB2 1 1
19 54135 1 1 91 PHE HB3 H 11.274 12.679 -2.360 1.00 . A A . 91 PHE HB3 1 1
19 54136 1 1 91 PHE HD1 H 10.705 15.027 -1.666 1.00 . A A . 91 PHE HD1 1 1
19 54137 1 1 91 PHE HD2 H 9.203 11.605 0.375 1.00 . A A . 91 PHE HD2 1 1
19 54138 1 1 91 PHE HE1 H 10.200 16.421 0.294 1.00 . A A . 91 PHE HE1 1 1
19 54139 1 1 91 PHE HE2 H 8.696 12.997 2.338 1.00 . A A . 91 PHE HE2 1 1
19 54140 1 1 91 PHE HZ H 9.185 15.356 2.334 1.00 . A A . 91 PHE HZ 1 1
19 54141 1 1 91 PHE N N 9.335 11.310 -3.968 1.00 . A A . 91 PHE N 1 1
19 54142 1 1 91 PHE O O 8.916 14.763 -3.836 1.00 . A A . 91 PHE O 1 1
19 54143 1 1 92 ARG C C 9.869 15.131 -6.711 1.00 . A A . 92 ARG C 1 1
19 54144 1 1 92 ARG CA C 10.962 14.669 -5.749 1.00 . A A . 92 ARG CA 1 1
19 54145 1 1 92 ARG CB C 12.207 14.248 -6.534 1.00 . A A . 92 ARG CB 1 1
19 54146 1 1 92 ARG CD C 13.884 15.512 -5.162 1.00 . A A . 92 ARG CD 1 1
19 54147 1 1 92 ARG CG C 13.466 14.148 -5.684 1.00 . A A . 92 ARG CG 1 1
19 54148 1 1 92 ARG CZ C 16.097 16.237 -4.356 1.00 . A A . 92 ARG CZ 1 1
19 54149 1 1 92 ARG H H 10.937 12.693 -4.998 1.00 . A A . 92 ARG H 1 1
19 54150 1 1 92 ARG HA H 11.223 15.495 -5.108 1.00 . A A . 92 ARG HA 1 1
19 54151 1 1 92 ARG HB2 H 12.025 13.281 -6.983 1.00 . A A . 92 ARG HB2 1 1
19 54152 1 1 92 ARG HB3 H 12.383 14.969 -7.316 1.00 . A A . 92 ARG HB3 1 1
19 54153 1 1 92 ARG HD2 H 14.135 16.143 -6.002 1.00 . A A . 92 ARG HD2 1 1
19 54154 1 1 92 ARG HD3 H 13.055 15.947 -4.622 1.00 . A A . 92 ARG HD3 1 1
19 54155 1 1 92 ARG HE H 15.011 14.760 -3.555 1.00 . A A . 92 ARG HE 1 1
19 54156 1 1 92 ARG HG2 H 13.276 13.495 -4.844 1.00 . A A . 92 ARG HG2 1 1
19 54157 1 1 92 ARG HG3 H 14.266 13.741 -6.286 1.00 . A A . 92 ARG HG3 1 1
19 54158 1 1 92 ARG HH11 H 15.452 17.206 -6.022 1.00 . A A . 92 ARG HH11 1 1
19 54159 1 1 92 ARG HH12 H 16.990 17.733 -5.399 1.00 . A A . 92 ARG HH12 1 1
19 54160 1 1 92 ARG HH21 H 17.012 15.448 -2.729 1.00 . A A . 92 ARG HH21 1 1
19 54161 1 1 92 ARG HH22 H 17.873 16.744 -3.513 1.00 . A A . 92 ARG HH22 1 1
19 54162 1 1 92 ARG N N 10.515 13.575 -4.895 1.00 . A A . 92 ARG N 1 1
19 54163 1 1 92 ARG NE N 15.038 15.434 -4.272 1.00 . A A . 92 ARG NE 1 1
19 54164 1 1 92 ARG NH1 N 16.185 17.130 -5.335 1.00 . A A . 92 ARG NH1 1 1
19 54165 1 1 92 ARG NH2 N 17.072 16.134 -3.465 1.00 . A A . 92 ARG NH2 1 1
19 54166 1 1 92 ARG O O 9.780 16.316 -7.027 1.00 . A A . 92 ARG O 1 1
19 54167 1 1 93 ASP C C 6.726 15.095 -7.397 1.00 . A A . 93 ASP C 1 1
19 54168 1 1 93 ASP CA C 7.956 14.527 -8.103 1.00 . A A . 93 ASP CA 1 1
19 54169 1 1 93 ASP CB C 7.546 13.291 -8.921 1.00 . A A . 93 ASP CB 1 1
19 54170 1 1 93 ASP CG C 8.339 13.133 -10.207 1.00 . A A . 93 ASP CG 1 1
19 54171 1 1 93 ASP H H 9.132 13.277 -6.848 1.00 . A A . 93 ASP H 1 1
19 54172 1 1 93 ASP HA H 8.340 15.280 -8.781 1.00 . A A . 93 ASP HA 1 1
19 54173 1 1 93 ASP HB2 H 7.692 12.402 -8.325 1.00 . A A . 93 ASP HB2 1 1
19 54174 1 1 93 ASP HB3 H 6.498 13.372 -9.179 1.00 . A A . 93 ASP HB3 1 1
19 54175 1 1 93 ASP N N 9.028 14.203 -7.156 1.00 . A A . 93 ASP N 1 1
19 54176 1 1 93 ASP O O 5.622 15.062 -7.946 1.00 . A A . 93 ASP O 1 1
19 54177 1 1 93 ASP OD1 O 9.441 12.544 -10.160 1.00 . A A . 93 ASP OD1 1 1
19 54178 1 1 93 ASP OD2 O 7.881 13.615 -11.264 1.00 . A A . 93 ASP OD2 1 1
19 54179 1 1 94 GLY C C 5.004 15.256 -4.660 1.00 . A A . 94 GLY C 1 1
19 54180 1 1 94 GLY CA C 5.785 16.239 -5.504 1.00 . A A . 94 GLY CA 1 1
19 54181 1 1 94 GLY H H 7.800 15.614 -5.779 1.00 . A A . 94 GLY H 1 1
19 54182 1 1 94 GLY HA2 H 6.156 17.027 -4.861 1.00 . A A . 94 GLY HA2 1 1
19 54183 1 1 94 GLY HA3 H 5.120 16.672 -6.238 1.00 . A A . 94 GLY HA3 1 1
19 54184 1 1 94 GLY N N 6.907 15.627 -6.191 1.00 . A A . 94 GLY N 1 1
19 54185 1 1 94 GLY O O 3.778 15.334 -4.626 1.00 . A A . 94 GLY O 1 1
19 54186 1 1 95 VAL C C 3.747 13.514 -2.687 1.00 . A A . 95 VAL C 1 1
19 54187 1 1 95 VAL CA C 5.128 13.200 -3.271 1.00 . A A . 95 VAL CA 1 1
19 54188 1 1 95 VAL CB C 6.064 12.745 -2.124 1.00 . A A . 95 VAL CB 1 1
19 54189 1 1 95 VAL CG1 C 6.432 13.911 -1.219 1.00 . A A . 95 VAL CG1 1 1
19 54190 1 1 95 VAL CG2 C 5.419 11.620 -1.317 1.00 . A A . 95 VAL CG2 1 1
19 54191 1 1 95 VAL H H 6.696 14.367 -4.087 1.00 . A A . 95 VAL H 1 1
19 54192 1 1 95 VAL HA H 5.024 12.371 -3.950 1.00 . A A . 95 VAL HA 1 1
19 54193 1 1 95 VAL HB H 6.973 12.361 -2.563 1.00 . A A . 95 VAL HB 1 1
19 54194 1 1 95 VAL HG11 H 5.530 14.343 -0.808 1.00 . A A . 95 VAL HG11 1 1
19 54195 1 1 95 VAL HG12 H 6.959 14.659 -1.792 1.00 . A A . 95 VAL HG12 1 1
19 54196 1 1 95 VAL HG13 H 7.061 13.561 -0.414 1.00 . A A . 95 VAL HG13 1 1
19 54197 1 1 95 VAL HG21 H 6.062 11.352 -0.492 1.00 . A A . 95 VAL HG21 1 1
19 54198 1 1 95 VAL HG22 H 5.270 10.760 -1.953 1.00 . A A . 95 VAL HG22 1 1
19 54199 1 1 95 VAL HG23 H 4.465 11.953 -0.936 1.00 . A A . 95 VAL HG23 1 1
19 54200 1 1 95 VAL N N 5.720 14.311 -4.037 1.00 . A A . 95 VAL N 1 1
19 54201 1 1 95 VAL O O 3.594 14.342 -1.793 1.00 . A A . 95 VAL O 1 1
19 54202 1 1 96 ASN C C 1.065 11.504 -2.193 1.00 . A A . 96 ASN C 1 1
19 54203 1 1 96 ASN CA C 1.397 12.896 -2.710 1.00 . A A . 96 ASN CA 1 1
19 54204 1 1 96 ASN CB C 0.375 13.354 -3.762 1.00 . A A . 96 ASN CB 1 1
19 54205 1 1 96 ASN CG C 0.528 14.820 -4.130 1.00 . A A . 96 ASN CG 1 1
19 54206 1 1 96 ASN H H 2.916 12.368 -4.073 1.00 . A A . 96 ASN H 1 1
19 54207 1 1 96 ASN HA H 1.389 13.587 -1.881 1.00 . A A . 96 ASN HA 1 1
19 54208 1 1 96 ASN HB2 H 0.502 12.764 -4.659 1.00 . A A . 96 ASN HB2 1 1
19 54209 1 1 96 ASN HB3 H -0.624 13.201 -3.375 1.00 . A A . 96 ASN HB3 1 1
19 54210 1 1 96 ASN HD21 H 1.211 15.239 -2.314 1.00 . A A . 96 ASN HD21 1 1
19 54211 1 1 96 ASN HD22 H 1.121 16.574 -3.407 1.00 . A A . 96 ASN HD22 1 1
19 54212 1 1 96 ASN N N 2.744 12.877 -3.258 1.00 . A A . 96 ASN N 1 1
19 54213 1 1 96 ASN ND2 N 0.995 15.626 -3.189 1.00 . A A . 96 ASN ND2 1 1
19 54214 1 1 96 ASN O O 1.912 10.610 -2.259 1.00 . A A . 96 ASN O 1 1
19 54215 1 1 96 ASN OD1 O 0.227 15.225 -5.253 1.00 . A A . 96 ASN OD1 1 1
19 54216 1 1 97 TRP C C -0.389 8.902 -2.191 1.00 . A A . 97 TRP C 1 1
19 54217 1 1 97 TRP CA C -0.546 10.012 -1.143 1.00 . A A . 97 TRP CA 1 1
19 54218 1 1 97 TRP CB C -1.991 10.053 -0.633 1.00 . A A . 97 TRP CB 1 1
19 54219 1 1 97 TRP CD1 C -2.942 12.153 0.497 1.00 . A A . 97 TRP CD1 1 1
19 54220 1 1 97 TRP CD2 C -1.663 10.896 1.840 1.00 . A A . 97 TRP CD2 1 1
19 54221 1 1 97 TRP CE2 C -2.125 12.007 2.571 1.00 . A A . 97 TRP CE2 1 1
19 54222 1 1 97 TRP CE3 C -0.837 9.969 2.485 1.00 . A A . 97 TRP CE3 1 1
19 54223 1 1 97 TRP CG C -2.202 11.005 0.513 1.00 . A A . 97 TRP CG 1 1
19 54224 1 1 97 TRP CH2 C -0.984 11.293 4.509 1.00 . A A . 97 TRP CH2 1 1
19 54225 1 1 97 TRP CZ2 C -1.791 12.215 3.906 1.00 . A A . 97 TRP CZ2 1 1
19 54226 1 1 97 TRP CZ3 C -0.507 10.177 3.812 1.00 . A A . 97 TRP CZ3 1 1
19 54227 1 1 97 TRP H H -0.776 12.065 -1.641 1.00 . A A . 97 TRP H 1 1
19 54228 1 1 97 TRP HA H 0.107 9.788 -0.313 1.00 . A A . 97 TRP HA 1 1
19 54229 1 1 97 TRP HB2 H -2.643 10.355 -1.441 1.00 . A A . 97 TRP HB2 1 1
19 54230 1 1 97 TRP HB3 H -2.273 9.061 -0.298 1.00 . A A . 97 TRP HB3 1 1
19 54231 1 1 97 TRP HD1 H -3.479 12.521 -0.364 1.00 . A A . 97 TRP HD1 1 1
19 54232 1 1 97 TRP HE1 H -3.367 13.594 1.975 1.00 . A A . 97 TRP HE1 1 1
19 54233 1 1 97 TRP HE3 H -0.459 9.102 1.966 1.00 . A A . 97 TRP HE3 1 1
19 54234 1 1 97 TRP HH2 H -0.700 11.416 5.545 1.00 . A A . 97 TRP HH2 1 1
19 54235 1 1 97 TRP HZ2 H -2.152 13.072 4.457 1.00 . A A . 97 TRP HZ2 1 1
19 54236 1 1 97 TRP HZ3 H 0.129 9.472 4.325 1.00 . A A . 97 TRP HZ3 1 1
19 54237 1 1 97 TRP N N -0.142 11.314 -1.675 1.00 . A A . 97 TRP N 1 1
19 54238 1 1 97 TRP NE1 N -2.906 12.755 1.732 1.00 . A A . 97 TRP NE1 1 1
19 54239 1 1 97 TRP O O -0.111 7.752 -1.846 1.00 . A A . 97 TRP O 1 1
19 54240 1 1 98 GLY C C 1.027 7.767 -4.682 1.00 . A A . 98 GLY C 1 1
19 54241 1 1 98 GLY CA C -0.396 8.282 -4.539 1.00 . A A . 98 GLY CA 1 1
19 54242 1 1 98 GLY H H -0.753 10.189 -3.684 1.00 . A A . 98 GLY H 1 1
19 54243 1 1 98 GLY HA2 H -1.050 7.445 -4.336 1.00 . A A . 98 GLY HA2 1 1
19 54244 1 1 98 GLY HA3 H -0.696 8.740 -5.470 1.00 . A A . 98 GLY HA3 1 1
19 54245 1 1 98 GLY N N -0.538 9.257 -3.467 1.00 . A A . 98 GLY N 1 1
19 54246 1 1 98 GLY O O 1.244 6.629 -5.099 1.00 . A A . 98 GLY O 1 1
19 54247 1 1 99 ARG C C 3.712 7.155 -3.352 1.00 . A A . 99 ARG C 1 1
19 54248 1 1 99 ARG CA C 3.407 8.208 -4.399 1.00 . A A . 99 ARG CA 1 1
19 54249 1 1 99 ARG CB C 4.336 9.408 -4.198 1.00 . A A . 99 ARG CB 1 1
19 54250 1 1 99 ARG CD C 4.858 9.856 -6.636 1.00 . A A . 99 ARG CD 1 1
19 54251 1 1 99 ARG CG C 4.323 10.431 -5.330 1.00 . A A . 99 ARG CG 1 1
19 54252 1 1 99 ARG CZ C 4.109 8.437 -8.508 1.00 . A A . 99 ARG CZ 1 1
19 54253 1 1 99 ARG H H 1.762 9.484 -3.975 1.00 . A A . 99 ARG H 1 1
19 54254 1 1 99 ARG HA H 3.582 7.785 -5.377 1.00 . A A . 99 ARG HA 1 1
19 54255 1 1 99 ARG HB2 H 4.050 9.913 -3.288 1.00 . A A . 99 ARG HB2 1 1
19 54256 1 1 99 ARG HB3 H 5.349 9.043 -4.088 1.00 . A A . 99 ARG HB3 1 1
19 54257 1 1 99 ARG HD2 H 5.147 10.673 -7.283 1.00 . A A . 99 ARG HD2 1 1
19 54258 1 1 99 ARG HD3 H 5.728 9.253 -6.416 1.00 . A A . 99 ARG HD3 1 1
19 54259 1 1 99 ARG HE H 2.987 8.930 -6.922 1.00 . A A . 99 ARG HE 1 1
19 54260 1 1 99 ARG HG2 H 3.308 10.765 -5.488 1.00 . A A . 99 ARG HG2 1 1
19 54261 1 1 99 ARG HG3 H 4.938 11.272 -5.043 1.00 . A A . 99 ARG HG3 1 1
19 54262 1 1 99 ARG HH11 H 6.034 9.076 -8.643 1.00 . A A . 99 ARG HH11 1 1
19 54263 1 1 99 ARG HH12 H 5.474 8.112 -9.975 1.00 . A A . 99 ARG HH12 1 1
19 54264 1 1 99 ARG HH21 H 2.242 7.657 -8.673 1.00 . A A . 99 ARG HH21 1 1
19 54265 1 1 99 ARG HH22 H 3.326 7.293 -9.990 1.00 . A A . 99 ARG HH22 1 1
19 54266 1 1 99 ARG N N 1.999 8.596 -4.319 1.00 . A A . 99 ARG N 1 1
19 54267 1 1 99 ARG NE N 3.875 9.030 -7.338 1.00 . A A . 99 ARG NE 1 1
19 54268 1 1 99 ARG NH1 N 5.300 8.546 -9.085 1.00 . A A . 99 ARG NH1 1 1
19 54269 1 1 99 ARG NH2 N 3.151 7.739 -9.103 1.00 . A A . 99 ARG NH2 1 1
19 54270 1 1 99 ARG O O 4.553 6.284 -3.560 1.00 . A A . 99 ARG O 1 1
19 54271 1 1 100 ILE C C 2.633 4.915 -1.681 1.00 . A A . 100 ILE C 1 1
19 54272 1 1 100 ILE CA C 3.140 6.252 -1.174 1.00 . A A . 100 ILE CA 1 1
19 54273 1 1 100 ILE CB C 2.348 6.668 0.083 1.00 . A A . 100 ILE CB 1 1
19 54274 1 1 100 ILE CD1 C 2.313 8.362 1.985 1.00 . A A . 100 ILE CD1 1 1
19 54275 1 1 100 ILE CG1 C 2.907 7.976 0.650 1.00 . A A . 100 ILE CG1 1 1
19 54276 1 1 100 ILE CG2 C 2.379 5.564 1.128 1.00 . A A . 100 ILE CG2 1 1
19 54277 1 1 100 ILE H H 2.388 7.986 -2.109 1.00 . A A . 100 ILE H 1 1
19 54278 1 1 100 ILE HA H 4.185 6.161 -0.914 1.00 . A A . 100 ILE HA 1 1
19 54279 1 1 100 ILE HB H 1.319 6.823 -0.204 1.00 . A A . 100 ILE HB 1 1
19 54280 1 1 100 ILE HD11 H 2.539 7.595 2.712 1.00 . A A . 100 ILE HD11 1 1
19 54281 1 1 100 ILE HD12 H 1.243 8.460 1.886 1.00 . A A . 100 ILE HD12 1 1
19 54282 1 1 100 ILE HD13 H 2.735 9.301 2.309 1.00 . A A . 100 ILE HD13 1 1
19 54283 1 1 100 ILE HG12 H 3.972 7.877 0.779 1.00 . A A . 100 ILE HG12 1 1
19 54284 1 1 100 ILE HG13 H 2.708 8.779 -0.046 1.00 . A A . 100 ILE HG13 1 1
19 54285 1 1 100 ILE HG21 H 1.883 4.686 0.739 1.00 . A A . 100 ILE HG21 1 1
19 54286 1 1 100 ILE HG22 H 1.871 5.901 2.021 1.00 . A A . 100 ILE HG22 1 1
19 54287 1 1 100 ILE HG23 H 3.403 5.325 1.366 1.00 . A A . 100 ILE HG23 1 1
19 54288 1 1 100 ILE N N 3.014 7.242 -2.227 1.00 . A A . 100 ILE N 1 1
19 54289 1 1 100 ILE O O 3.274 3.880 -1.506 1.00 . A A . 100 ILE O 1 1
19 54290 1 1 101 VAL C C 1.884 3.164 -3.926 1.00 . A A . 101 VAL C 1 1
19 54291 1 1 101 VAL CA C 0.901 3.785 -2.948 1.00 . A A . 101 VAL CA 1 1
19 54292 1 1 101 VAL CB C -0.383 4.152 -3.703 1.00 . A A . 101 VAL CB 1 1
19 54293 1 1 101 VAL CG1 C -0.993 2.921 -4.338 1.00 . A A . 101 VAL CG1 1 1
19 54294 1 1 101 VAL CG2 C -1.368 4.828 -2.772 1.00 . A A . 101 VAL CG2 1 1
19 54295 1 1 101 VAL H H 1.009 5.813 -2.399 1.00 . A A . 101 VAL H 1 1
19 54296 1 1 101 VAL HA H 0.656 3.073 -2.175 1.00 . A A . 101 VAL HA 1 1
19 54297 1 1 101 VAL HB H -0.128 4.847 -4.486 1.00 . A A . 101 VAL HB 1 1
19 54298 1 1 101 VAL HG11 H -0.283 2.483 -5.023 1.00 . A A . 101 VAL HG11 1 1
19 54299 1 1 101 VAL HG12 H -1.888 3.200 -4.872 1.00 . A A . 101 VAL HG12 1 1
19 54300 1 1 101 VAL HG13 H -1.239 2.206 -3.566 1.00 . A A . 101 VAL HG13 1 1
19 54301 1 1 101 VAL HG21 H -1.613 4.156 -1.960 1.00 . A A . 101 VAL HG21 1 1
19 54302 1 1 101 VAL HG22 H -2.265 5.076 -3.319 1.00 . A A . 101 VAL HG22 1 1
19 54303 1 1 101 VAL HG23 H -0.924 5.729 -2.374 1.00 . A A . 101 VAL HG23 1 1
19 54304 1 1 101 VAL N N 1.482 4.958 -2.329 1.00 . A A . 101 VAL N 1 1
19 54305 1 1 101 VAL O O 2.203 1.977 -3.836 1.00 . A A . 101 VAL O 1 1
19 54306 1 1 102 ALA C C 4.560 2.950 -5.212 1.00 . A A . 102 ALA C 1 1
19 54307 1 1 102 ALA CA C 3.317 3.551 -5.857 1.00 . A A . 102 ALA CA 1 1
19 54308 1 1 102 ALA CB C 3.691 4.716 -6.758 1.00 . A A . 102 ALA CB 1 1
19 54309 1 1 102 ALA H H 2.061 4.923 -4.853 1.00 . A A . 102 ALA H 1 1
19 54310 1 1 102 ALA HA H 2.838 2.797 -6.464 1.00 . A A . 102 ALA HA 1 1
19 54311 1 1 102 ALA HB1 H 4.187 5.477 -6.175 1.00 . A A . 102 ALA HB1 1 1
19 54312 1 1 102 ALA HB2 H 2.796 5.127 -7.202 1.00 . A A . 102 ALA HB2 1 1
19 54313 1 1 102 ALA HB3 H 4.353 4.369 -7.538 1.00 . A A . 102 ALA HB3 1 1
19 54314 1 1 102 ALA N N 2.363 3.987 -4.850 1.00 . A A . 102 ALA N 1 1
19 54315 1 1 102 ALA O O 5.063 1.919 -5.656 1.00 . A A . 102 ALA O 1 1
19 54316 1 1 103 PHE C C 5.978 1.691 -2.910 1.00 . A A . 103 PHE C 1 1
19 54317 1 1 103 PHE CA C 6.197 3.114 -3.411 1.00 . A A . 103 PHE CA 1 1
19 54318 1 1 103 PHE CB C 6.500 4.046 -2.229 1.00 . A A . 103 PHE CB 1 1
19 54319 1 1 103 PHE CD1 C 8.950 3.622 -1.898 1.00 . A A . 103 PHE CD1 1 1
19 54320 1 1 103 PHE CD2 C 7.468 3.132 -0.096 1.00 . A A . 103 PHE CD2 1 1
19 54321 1 1 103 PHE CE1 C 10.019 3.199 -1.137 1.00 . A A . 103 PHE CE1 1 1
19 54322 1 1 103 PHE CE2 C 8.534 2.707 0.668 1.00 . A A . 103 PHE CE2 1 1
19 54323 1 1 103 PHE CG C 7.663 3.595 -1.389 1.00 . A A . 103 PHE CG 1 1
19 54324 1 1 103 PHE CZ C 9.811 2.739 0.147 1.00 . A A . 103 PHE CZ 1 1
19 54325 1 1 103 PHE H H 4.568 4.401 -3.839 1.00 . A A . 103 PHE H 1 1
19 54326 1 1 103 PHE HA H 7.038 3.117 -4.089 1.00 . A A . 103 PHE HA 1 1
19 54327 1 1 103 PHE HB2 H 6.726 5.036 -2.605 1.00 . A A . 103 PHE HB2 1 1
19 54328 1 1 103 PHE HB3 H 5.628 4.097 -1.591 1.00 . A A . 103 PHE HB3 1 1
19 54329 1 1 103 PHE HD1 H 9.114 3.982 -2.901 1.00 . A A . 103 PHE HD1 1 1
19 54330 1 1 103 PHE HD2 H 6.470 3.106 0.314 1.00 . A A . 103 PHE HD2 1 1
19 54331 1 1 103 PHE HE1 H 11.018 3.225 -1.545 1.00 . A A . 103 PHE HE1 1 1
19 54332 1 1 103 PHE HE2 H 8.369 2.348 1.675 1.00 . A A . 103 PHE HE2 1 1
19 54333 1 1 103 PHE HZ H 10.646 2.406 0.745 1.00 . A A . 103 PHE HZ 1 1
19 54334 1 1 103 PHE N N 5.027 3.587 -4.145 1.00 . A A . 103 PHE N 1 1
19 54335 1 1 103 PHE O O 6.864 0.839 -3.008 1.00 . A A . 103 PHE O 1 1
19 54336 1 1 104 PHE C C 4.244 -0.880 -2.984 1.00 . A A . 104 PHE C 1 1
19 54337 1 1 104 PHE CA C 4.455 0.128 -1.861 1.00 . A A . 104 PHE CA 1 1
19 54338 1 1 104 PHE CB C 3.213 0.210 -0.968 1.00 . A A . 104 PHE CB 1 1
19 54339 1 1 104 PHE CD1 C 4.076 1.956 0.613 1.00 . A A . 104 PHE CD1 1 1
19 54340 1 1 104 PHE CD2 C 3.185 -0.050 1.541 1.00 . A A . 104 PHE CD2 1 1
19 54341 1 1 104 PHE CE1 C 4.341 2.427 1.883 1.00 . A A . 104 PHE CE1 1 1
19 54342 1 1 104 PHE CE2 C 3.449 0.418 2.813 1.00 . A A . 104 PHE CE2 1 1
19 54343 1 1 104 PHE CG C 3.495 0.713 0.425 1.00 . A A . 104 PHE CG 1 1
19 54344 1 1 104 PHE CZ C 4.002 1.627 3.000 1.00 . A A . 104 PHE CZ 1 1
19 54345 1 1 104 PHE H H 4.107 2.148 -2.388 1.00 . A A . 104 PHE H 1 1
19 54346 1 1 104 PHE HA H 5.294 -0.201 -1.263 1.00 . A A . 104 PHE HA 1 1
19 54347 1 1 104 PHE HB2 H 2.496 0.881 -1.422 1.00 . A A . 104 PHE HB2 1 1
19 54348 1 1 104 PHE HB3 H 2.777 -0.775 -0.885 1.00 . A A . 104 PHE HB3 1 1
19 54349 1 1 104 PHE HD1 H 4.326 2.559 -0.246 1.00 . A A . 104 PHE HD1 1 1
19 54350 1 1 104 PHE HD2 H 2.732 -1.022 1.412 1.00 . A A . 104 PHE HD2 1 1
19 54351 1 1 104 PHE HE1 H 4.794 3.399 2.015 1.00 . A A . 104 PHE HE1 1 1
19 54352 1 1 104 PHE HE2 H 3.201 -0.187 3.672 1.00 . A A . 104 PHE HE2 1 1
19 54353 1 1 104 PHE HZ H 4.199 1.982 4.002 1.00 . A A . 104 PHE HZ 1 1
19 54354 1 1 104 PHE N N 4.787 1.436 -2.397 1.00 . A A . 104 PHE N 1 1
19 54355 1 1 104 PHE O O 4.681 -2.028 -2.886 1.00 . A A . 104 PHE O 1 1
19 54356 1 1 105 SER C C 4.667 -1.734 -5.867 1.00 . A A . 105 SER C 1 1
19 54357 1 1 105 SER CA C 3.353 -1.326 -5.196 1.00 . A A . 105 SER CA 1 1
19 54358 1 1 105 SER CB C 2.401 -0.664 -6.201 1.00 . A A . 105 SER CB 1 1
19 54359 1 1 105 SER H H 3.266 0.482 -4.090 1.00 . A A . 105 SER H 1 1
19 54360 1 1 105 SER HA H 2.879 -2.221 -4.811 1.00 . A A . 105 SER HA 1 1
19 54361 1 1 105 SER HB2 H 2.350 -1.267 -7.096 1.00 . A A . 105 SER HB2 1 1
19 54362 1 1 105 SER HB3 H 1.416 -0.589 -5.764 1.00 . A A . 105 SER HB3 1 1
19 54363 1 1 105 SER HG H 3.769 0.739 -6.325 1.00 . A A . 105 SER HG 1 1
19 54364 1 1 105 SER N N 3.597 -0.448 -4.061 1.00 . A A . 105 SER N 1 1
19 54365 1 1 105 SER O O 4.779 -2.843 -6.394 1.00 . A A . 105 SER O 1 1
19 54366 1 1 105 SER OG O 2.839 0.635 -6.556 1.00 . A A . 105 SER OG 1 1
19 54367 1 1 106 PHE C C 7.581 -2.358 -5.646 1.00 . A A . 106 PHE C 1 1
19 54368 1 1 106 PHE CA C 6.982 -1.167 -6.374 1.00 . A A . 106 PHE CA 1 1
19 54369 1 1 106 PHE CB C 7.941 0.029 -6.282 1.00 . A A . 106 PHE CB 1 1
19 54370 1 1 106 PHE CD1 C 7.120 0.885 -8.496 1.00 . A A . 106 PHE CD1 1 1
19 54371 1 1 106 PHE CD2 C 7.863 2.466 -6.876 1.00 . A A . 106 PHE CD2 1 1
19 54372 1 1 106 PHE CE1 C 6.842 1.910 -9.377 1.00 . A A . 106 PHE CE1 1 1
19 54373 1 1 106 PHE CE2 C 7.588 3.497 -7.752 1.00 . A A . 106 PHE CE2 1 1
19 54374 1 1 106 PHE CG C 7.631 1.148 -7.236 1.00 . A A . 106 PHE CG 1 1
19 54375 1 1 106 PHE CZ C 7.076 3.219 -9.004 1.00 . A A . 106 PHE CZ 1 1
19 54376 1 1 106 PHE H H 5.520 0.027 -5.408 1.00 . A A . 106 PHE H 1 1
19 54377 1 1 106 PHE HA H 6.847 -1.434 -7.415 1.00 . A A . 106 PHE HA 1 1
19 54378 1 1 106 PHE HB2 H 7.906 0.432 -5.280 1.00 . A A . 106 PHE HB2 1 1
19 54379 1 1 106 PHE HB3 H 8.945 -0.314 -6.487 1.00 . A A . 106 PHE HB3 1 1
19 54380 1 1 106 PHE HD1 H 6.935 -0.137 -8.787 1.00 . A A . 106 PHE HD1 1 1
19 54381 1 1 106 PHE HD2 H 8.263 2.686 -5.898 1.00 . A A . 106 PHE HD2 1 1
19 54382 1 1 106 PHE HE1 H 6.445 1.687 -10.355 1.00 . A A . 106 PHE HE1 1 1
19 54383 1 1 106 PHE HE2 H 7.772 4.520 -7.458 1.00 . A A . 106 PHE HE2 1 1
19 54384 1 1 106 PHE HZ H 6.859 4.024 -9.692 1.00 . A A . 106 PHE HZ 1 1
19 54385 1 1 106 PHE N N 5.668 -0.851 -5.822 1.00 . A A . 106 PHE N 1 1
19 54386 1 1 106 PHE O O 8.040 -3.310 -6.275 1.00 . A A . 106 PHE O 1 1
19 54387 1 1 107 GLY C C 7.272 -4.694 -3.820 1.00 . A A . 107 GLY C 1 1
19 54388 1 1 107 GLY CA C 8.044 -3.424 -3.529 1.00 . A A . 107 GLY CA 1 1
19 54389 1 1 107 GLY H H 7.198 -1.513 -3.867 1.00 . A A . 107 GLY H 1 1
19 54390 1 1 107 GLY HA2 H 9.087 -3.586 -3.758 1.00 . A A . 107 GLY HA2 1 1
19 54391 1 1 107 GLY HA3 H 7.948 -3.188 -2.480 1.00 . A A . 107 GLY HA3 1 1
19 54392 1 1 107 GLY N N 7.555 -2.311 -4.316 1.00 . A A . 107 GLY N 1 1
19 54393 1 1 107 GLY O O 7.837 -5.785 -3.819 1.00 . A A . 107 GLY O 1 1
19 54394 1 1 108 GLY C C 5.592 -6.369 -5.701 1.00 . A A . 108 GLY C 1 1
19 54395 1 1 108 GLY CA C 5.132 -5.669 -4.435 1.00 . A A . 108 GLY CA 1 1
19 54396 1 1 108 GLY H H 5.587 -3.640 -4.026 1.00 . A A . 108 GLY H 1 1
19 54397 1 1 108 GLY HA2 H 5.141 -6.380 -3.623 1.00 . A A . 108 GLY HA2 1 1
19 54398 1 1 108 GLY HA3 H 4.121 -5.316 -4.579 1.00 . A A . 108 GLY HA3 1 1
19 54399 1 1 108 GLY N N 5.977 -4.539 -4.082 1.00 . A A . 108 GLY N 1 1
19 54400 1 1 108 GLY O O 5.308 -7.546 -5.907 1.00 . A A . 108 GLY O 1 1
19 54401 1 1 109 ALA C C 8.298 -6.697 -7.464 1.00 . A A . 109 ALA C 1 1
19 54402 1 1 109 ALA CA C 6.879 -6.216 -7.752 1.00 . A A . 109 ALA CA 1 1
19 54403 1 1 109 ALA CB C 6.882 -5.196 -8.877 1.00 . A A . 109 ALA CB 1 1
19 54404 1 1 109 ALA H H 6.392 -4.678 -6.390 1.00 . A A . 109 ALA H 1 1
19 54405 1 1 109 ALA HA H 6.277 -7.058 -8.057 1.00 . A A . 109 ALA HA 1 1
19 54406 1 1 109 ALA HB1 H 5.866 -4.908 -9.103 1.00 . A A . 109 ALA HB1 1 1
19 54407 1 1 109 ALA HB2 H 7.338 -5.627 -9.755 1.00 . A A . 109 ALA HB2 1 1
19 54408 1 1 109 ALA HB3 H 7.442 -4.325 -8.568 1.00 . A A . 109 ALA HB3 1 1
19 54409 1 1 109 ALA N N 6.285 -5.638 -6.559 1.00 . A A . 109 ALA N 1 1
19 54410 1 1 109 ALA O O 8.712 -7.768 -7.916 1.00 . A A . 109 ALA O 1 1
19 54411 1 1 110 LEU C C 10.522 -7.506 -5.585 1.00 . A A . 110 LEU C 1 1
19 54412 1 1 110 LEU CA C 10.407 -6.188 -6.330 1.00 . A A . 110 LEU CA 1 1
19 54413 1 1 110 LEU CB C 10.958 -5.069 -5.453 1.00 . A A . 110 LEU CB 1 1
19 54414 1 1 110 LEU CD1 C 11.487 -2.661 -5.121 1.00 . A A . 110 LEU CD1 1 1
19 54415 1 1 110 LEU CD2 C 11.943 -3.748 -7.319 1.00 . A A . 110 LEU CD2 1 1
19 54416 1 1 110 LEU CG C 11.022 -3.703 -6.117 1.00 . A A . 110 LEU CG 1 1
19 54417 1 1 110 LEU H H 8.620 -5.070 -6.356 1.00 . A A . 110 LEU H 1 1
19 54418 1 1 110 LEU HA H 10.988 -6.241 -7.236 1.00 . A A . 110 LEU HA 1 1
19 54419 1 1 110 LEU HB2 H 10.339 -4.990 -4.573 1.00 . A A . 110 LEU HB2 1 1
19 54420 1 1 110 LEU HB3 H 11.955 -5.339 -5.147 1.00 . A A . 110 LEU HB3 1 1
19 54421 1 1 110 LEU HD11 H 10.791 -2.621 -4.297 1.00 . A A . 110 LEU HD11 1 1
19 54422 1 1 110 LEU HD12 H 11.531 -1.696 -5.604 1.00 . A A . 110 LEU HD12 1 1
19 54423 1 1 110 LEU HD13 H 12.466 -2.928 -4.754 1.00 . A A . 110 LEU HD13 1 1
19 54424 1 1 110 LEU HD21 H 12.935 -4.035 -6.999 1.00 . A A . 110 LEU HD21 1 1
19 54425 1 1 110 LEU HD22 H 11.981 -2.773 -7.782 1.00 . A A . 110 LEU HD22 1 1
19 54426 1 1 110 LEU HD23 H 11.570 -4.472 -8.029 1.00 . A A . 110 LEU HD23 1 1
19 54427 1 1 110 LEU HG H 10.035 -3.425 -6.457 1.00 . A A . 110 LEU HG 1 1
19 54428 1 1 110 LEU N N 9.025 -5.897 -6.692 1.00 . A A . 110 LEU N 1 1
19 54429 1 1 110 LEU O O 11.373 -8.336 -5.896 1.00 . A A . 110 LEU O 1 1
19 54430 1 1 111 CYS C C 9.513 -10.133 -4.623 1.00 . A A . 111 CYS C 1 1
19 54431 1 1 111 CYS CA C 9.695 -8.882 -3.771 1.00 . A A . 111 CYS CA 1 1
19 54432 1 1 111 CYS CB C 8.615 -8.806 -2.694 1.00 . A A . 111 CYS CB 1 1
19 54433 1 1 111 CYS H H 9.006 -6.984 -4.396 1.00 . A A . 111 CYS H 1 1
19 54434 1 1 111 CYS HA H 10.661 -8.926 -3.294 1.00 . A A . 111 CYS HA 1 1
19 54435 1 1 111 CYS HB2 H 8.619 -9.723 -2.129 1.00 . A A . 111 CYS HB2 1 1
19 54436 1 1 111 CYS HB3 H 8.837 -7.985 -2.034 1.00 . A A . 111 CYS HB3 1 1
19 54437 1 1 111 CYS HG H 6.775 -7.264 -3.530 1.00 . A A . 111 CYS HG 1 1
19 54438 1 1 111 CYS N N 9.668 -7.685 -4.591 1.00 . A A . 111 CYS N 1 1
19 54439 1 1 111 CYS O O 10.180 -11.146 -4.409 1.00 . A A . 111 CYS O 1 1
19 54440 1 1 111 CYS SG S 6.940 -8.564 -3.326 1.00 . A A . 111 CYS SG 1 1
19 54441 1 1 112 VAL C C 9.528 -11.504 -7.352 1.00 . A A . 112 VAL C 1 1
19 54442 1 1 112 VAL CA C 8.334 -11.166 -6.475 1.00 . A A . 112 VAL CA 1 1
19 54443 1 1 112 VAL CB C 7.115 -10.870 -7.363 1.00 . A A . 112 VAL CB 1 1
19 54444 1 1 112 VAL CG1 C 6.856 -12.024 -8.314 1.00 . A A . 112 VAL CG1 1 1
19 54445 1 1 112 VAL CG2 C 5.890 -10.605 -6.506 1.00 . A A . 112 VAL CG2 1 1
19 54446 1 1 112 VAL H H 8.180 -9.186 -5.767 1.00 . A A . 112 VAL H 1 1
19 54447 1 1 112 VAL HA H 8.103 -12.017 -5.851 1.00 . A A . 112 VAL HA 1 1
19 54448 1 1 112 VAL HB H 7.324 -9.983 -7.945 1.00 . A A . 112 VAL HB 1 1
19 54449 1 1 112 VAL HG11 H 6.057 -11.764 -8.992 1.00 . A A . 112 VAL HG11 1 1
19 54450 1 1 112 VAL HG12 H 6.571 -12.897 -7.744 1.00 . A A . 112 VAL HG12 1 1
19 54451 1 1 112 VAL HG13 H 7.755 -12.236 -8.875 1.00 . A A . 112 VAL HG13 1 1
19 54452 1 1 112 VAL HG21 H 5.034 -10.437 -7.142 1.00 . A A . 112 VAL HG21 1 1
19 54453 1 1 112 VAL HG22 H 6.063 -9.730 -5.894 1.00 . A A . 112 VAL HG22 1 1
19 54454 1 1 112 VAL HG23 H 5.707 -11.458 -5.870 1.00 . A A . 112 VAL HG23 1 1
19 54455 1 1 112 VAL N N 8.634 -10.041 -5.610 1.00 . A A . 112 VAL N 1 1
19 54456 1 1 112 VAL O O 9.988 -12.649 -7.377 1.00 . A A . 112 VAL O 1 1
19 54457 1 1 113 GLU C C 12.383 -11.180 -8.155 1.00 . A A . 113 GLU C 1 1
19 54458 1 1 113 GLU CA C 11.171 -10.699 -8.948 1.00 . A A . 113 GLU CA 1 1
19 54459 1 1 113 GLU CB C 11.511 -9.416 -9.720 1.00 . A A . 113 GLU CB 1 1
19 54460 1 1 113 GLU CD C 12.406 -7.059 -9.666 1.00 . A A . 113 GLU CD 1 1
19 54461 1 1 113 GLU CG C 12.076 -8.298 -8.861 1.00 . A A . 113 GLU CG 1 1
19 54462 1 1 113 GLU H H 9.624 -9.609 -7.983 1.00 . A A . 113 GLU H 1 1
19 54463 1 1 113 GLU HA H 10.899 -11.465 -9.655 1.00 . A A . 113 GLU HA 1 1
19 54464 1 1 113 GLU HB2 H 12.241 -9.654 -10.480 1.00 . A A . 113 GLU HB2 1 1
19 54465 1 1 113 GLU HB3 H 10.615 -9.053 -10.201 1.00 . A A . 113 GLU HB3 1 1
19 54466 1 1 113 GLU HG2 H 11.348 -8.038 -8.104 1.00 . A A . 113 GLU HG2 1 1
19 54467 1 1 113 GLU HG3 H 12.979 -8.652 -8.384 1.00 . A A . 113 GLU HG3 1 1
19 54468 1 1 113 GLU N N 10.032 -10.501 -8.061 1.00 . A A . 113 GLU N 1 1
19 54469 1 1 113 GLU O O 13.196 -11.947 -8.657 1.00 . A A . 113 GLU O 1 1
19 54470 1 1 113 GLU OE1 O 11.519 -6.199 -9.820 1.00 . A A . 113 GLU OE1 1 1
19 54471 1 1 113 GLU OE2 O 13.550 -6.945 -10.156 1.00 . A A . 113 GLU OE2 1 1
19 54472 1 1 114 SER C C 13.549 -12.642 -5.806 1.00 . A A . 114 SER C 1 1
19 54473 1 1 114 SER CA C 13.568 -11.136 -6.032 1.00 . A A . 114 SER CA 1 1
19 54474 1 1 114 SER CB C 13.477 -10.394 -4.692 1.00 . A A . 114 SER CB 1 1
19 54475 1 1 114 SER H H 11.780 -10.145 -6.557 1.00 . A A . 114 SER H 1 1
19 54476 1 1 114 SER HA H 14.491 -10.866 -6.521 1.00 . A A . 114 SER HA 1 1
19 54477 1 1 114 SER HB2 H 13.364 -9.337 -4.877 1.00 . A A . 114 SER HB2 1 1
19 54478 1 1 114 SER HB3 H 12.622 -10.754 -4.139 1.00 . A A . 114 SER HB3 1 1
19 54479 1 1 114 SER HG H 14.735 -11.532 -3.704 1.00 . A A . 114 SER HG 1 1
19 54480 1 1 114 SER N N 12.473 -10.747 -6.902 1.00 . A A . 114 SER N 1 1
19 54481 1 1 114 SER O O 14.582 -13.306 -5.888 1.00 . A A . 114 SER O 1 1
19 54482 1 1 114 SER OG O 14.641 -10.594 -3.909 1.00 . A A . 114 SER OG 1 1
19 54483 1 1 115 VAL C C 12.428 -15.382 -6.612 1.00 . A A . 115 VAL C 1 1
19 54484 1 1 115 VAL CA C 12.217 -14.610 -5.316 1.00 . A A . 115 VAL CA 1 1
19 54485 1 1 115 VAL CB C 10.831 -14.939 -4.739 1.00 . A A . 115 VAL CB 1 1
19 54486 1 1 115 VAL CG1 C 10.701 -16.430 -4.476 1.00 . A A . 115 VAL CG1 1 1
19 54487 1 1 115 VAL CG2 C 10.589 -14.147 -3.466 1.00 . A A . 115 VAL CG2 1 1
19 54488 1 1 115 VAL H H 11.565 -12.610 -5.531 1.00 . A A . 115 VAL H 1 1
19 54489 1 1 115 VAL HA H 12.966 -14.913 -4.598 1.00 . A A . 115 VAL HA 1 1
19 54490 1 1 115 VAL HB H 10.085 -14.651 -5.464 1.00 . A A . 115 VAL HB 1 1
19 54491 1 1 115 VAL HG11 H 10.825 -16.969 -5.404 1.00 . A A . 115 VAL HG11 1 1
19 54492 1 1 115 VAL HG12 H 9.725 -16.640 -4.065 1.00 . A A . 115 VAL HG12 1 1
19 54493 1 1 115 VAL HG13 H 11.462 -16.739 -3.776 1.00 . A A . 115 VAL HG13 1 1
19 54494 1 1 115 VAL HG21 H 10.651 -13.091 -3.686 1.00 . A A . 115 VAL HG21 1 1
19 54495 1 1 115 VAL HG22 H 11.338 -14.409 -2.731 1.00 . A A . 115 VAL HG22 1 1
19 54496 1 1 115 VAL HG23 H 9.607 -14.377 -3.080 1.00 . A A . 115 VAL HG23 1 1
19 54497 1 1 115 VAL N N 12.365 -13.183 -5.550 1.00 . A A . 115 VAL N 1 1
19 54498 1 1 115 VAL O O 13.063 -16.436 -6.624 1.00 . A A . 115 VAL O 1 1
19 54499 1 1 116 ASP C C 13.579 -15.495 -9.381 1.00 . A A . 116 ASP C 1 1
19 54500 1 1 116 ASP CA C 12.095 -15.431 -9.026 1.00 . A A . 116 ASP CA 1 1
19 54501 1 1 116 ASP CB C 11.334 -14.632 -10.091 1.00 . A A . 116 ASP CB 1 1
19 54502 1 1 116 ASP CG C 11.644 -15.100 -11.499 1.00 . A A . 116 ASP CG 1 1
19 54503 1 1 116 ASP H H 11.357 -14.023 -7.615 1.00 . A A . 116 ASP H 1 1
19 54504 1 1 116 ASP HA H 11.704 -16.438 -8.997 1.00 . A A . 116 ASP HA 1 1
19 54505 1 1 116 ASP HB2 H 10.271 -14.738 -9.925 1.00 . A A . 116 ASP HB2 1 1
19 54506 1 1 116 ASP HB3 H 11.604 -13.590 -10.011 1.00 . A A . 116 ASP HB3 1 1
19 54507 1 1 116 ASP N N 11.900 -14.840 -7.703 1.00 . A A . 116 ASP N 1 1
19 54508 1 1 116 ASP O O 14.035 -16.444 -10.019 1.00 . A A . 116 ASP O 1 1
19 54509 1 1 116 ASP OD1 O 11.163 -16.188 -11.887 1.00 . A A . 116 ASP OD1 1 1
19 54510 1 1 116 ASP OD2 O 12.364 -14.383 -12.225 1.00 . A A . 116 ASP OD2 1 1
19 54511 1 1 117 LYS C C 16.530 -15.240 -8.125 1.00 . A A . 117 LYS C 1 1
19 54512 1 1 117 LYS CA C 15.771 -14.447 -9.189 1.00 . A A . 117 LYS CA 1 1
19 54513 1 1 117 LYS CB C 16.259 -12.995 -9.217 1.00 . A A . 117 LYS CB 1 1
19 54514 1 1 117 LYS CD C 16.004 -10.695 -10.210 1.00 . A A . 117 LYS CD 1 1
19 54515 1 1 117 LYS CE C 15.328 -9.860 -11.290 1.00 . A A . 117 LYS CE 1 1
19 54516 1 1 117 LYS CG C 15.639 -12.166 -10.333 1.00 . A A . 117 LYS CG 1 1
19 54517 1 1 117 LYS H H 13.905 -13.758 -8.448 1.00 . A A . 117 LYS H 1 1
19 54518 1 1 117 LYS HA H 15.956 -14.900 -10.152 1.00 . A A . 117 LYS HA 1 1
19 54519 1 1 117 LYS HB2 H 16.020 -12.527 -8.273 1.00 . A A . 117 LYS HB2 1 1
19 54520 1 1 117 LYS HB3 H 17.333 -12.989 -9.348 1.00 . A A . 117 LYS HB3 1 1
19 54521 1 1 117 LYS HD2 H 15.692 -10.335 -9.241 1.00 . A A . 117 LYS HD2 1 1
19 54522 1 1 117 LYS HD3 H 17.076 -10.592 -10.305 1.00 . A A . 117 LYS HD3 1 1
19 54523 1 1 117 LYS HE2 H 14.257 -9.930 -11.169 1.00 . A A . 117 LYS HE2 1 1
19 54524 1 1 117 LYS HE3 H 15.635 -8.830 -11.177 1.00 . A A . 117 LYS HE3 1 1
19 54525 1 1 117 LYS HG2 H 15.994 -12.535 -11.285 1.00 . A A . 117 LYS HG2 1 1
19 54526 1 1 117 LYS HG3 H 14.562 -12.265 -10.287 1.00 . A A . 117 LYS HG3 1 1
19 54527 1 1 117 LYS HZ1 H 15.308 -11.282 -12.825 1.00 . A A . 117 LYS HZ1 1 1
19 54528 1 1 117 LYS HZ2 H 16.726 -10.352 -12.762 1.00 . A A . 117 LYS HZ2 1 1
19 54529 1 1 117 LYS HZ3 H 15.299 -9.678 -13.371 1.00 . A A . 117 LYS HZ3 1 1
19 54530 1 1 117 LYS N N 14.331 -14.494 -8.944 1.00 . A A . 117 LYS N 1 1
19 54531 1 1 117 LYS NZ N 15.689 -10.324 -12.656 1.00 . A A . 117 LYS NZ 1 1
19 54532 1 1 117 LYS O O 17.755 -15.126 -8.007 1.00 . A A . 117 LYS O 1 1
19 54533 1 1 118 GLU C C 17.029 -16.147 -5.216 1.00 . A A . 118 GLU C 1 1
19 54534 1 1 118 GLU CA C 16.361 -16.929 -6.340 1.00 . A A . 118 GLU CA 1 1
19 54535 1 1 118 GLU CB C 17.359 -17.886 -6.987 1.00 . A A . 118 GLU CB 1 1
19 54536 1 1 118 GLU CD C 17.781 -19.584 -8.789 1.00 . A A . 118 GLU CD 1 1
19 54537 1 1 118 GLU CG C 16.748 -18.749 -8.076 1.00 . A A . 118 GLU CG 1 1
19 54538 1 1 118 GLU H H 14.812 -16.015 -7.455 1.00 . A A . 118 GLU H 1 1
19 54539 1 1 118 GLU HA H 15.552 -17.505 -5.919 1.00 . A A . 118 GLU HA 1 1
19 54540 1 1 118 GLU HB2 H 18.164 -17.311 -7.422 1.00 . A A . 118 GLU HB2 1 1
19 54541 1 1 118 GLU HB3 H 17.764 -18.537 -6.225 1.00 . A A . 118 GLU HB3 1 1
19 54542 1 1 118 GLU HG2 H 16.018 -19.407 -7.630 1.00 . A A . 118 GLU HG2 1 1
19 54543 1 1 118 GLU HG3 H 16.263 -18.106 -8.797 1.00 . A A . 118 GLU HG3 1 1
19 54544 1 1 118 GLU N N 15.787 -16.032 -7.347 1.00 . A A . 118 GLU N 1 1
19 54545 1 1 118 GLU O O 17.879 -16.670 -4.494 1.00 . A A . 118 GLU O 1 1
19 54546 1 1 118 GLU OE1 O 18.071 -20.703 -8.319 1.00 . A A . 118 GLU OE1 1 1
19 54547 1 1 118 GLU OE2 O 18.304 -19.133 -9.830 1.00 . A A . 118 GLU OE2 1 1
19 54548 1 1 119 MET C C 16.161 -13.938 -2.885 1.00 . A A . 119 MET C 1 1
19 54549 1 1 119 MET CA C 17.164 -14.046 -4.024 1.00 . A A . 119 MET CA 1 1
19 54550 1 1 119 MET CB C 17.496 -12.660 -4.584 1.00 . A A . 119 MET CB 1 1
19 54551 1 1 119 MET CE C 17.141 -10.373 -6.636 1.00 . A A . 119 MET CE 1 1
19 54552 1 1 119 MET CG C 18.404 -12.697 -5.803 1.00 . A A . 119 MET CG 1 1
19 54553 1 1 119 MET H H 15.922 -14.551 -5.651 1.00 . A A . 119 MET H 1 1
19 54554 1 1 119 MET HA H 18.069 -14.506 -3.653 1.00 . A A . 119 MET HA 1 1
19 54555 1 1 119 MET HB2 H 16.576 -12.169 -4.863 1.00 . A A . 119 MET HB2 1 1
19 54556 1 1 119 MET HB3 H 17.984 -12.081 -3.815 1.00 . A A . 119 MET HB3 1 1
19 54557 1 1 119 MET HE1 H 17.209 -9.370 -7.035 1.00 . A A . 119 MET HE1 1 1
19 54558 1 1 119 MET HE2 H 16.656 -10.344 -5.672 1.00 . A A . 119 MET HE2 1 1
19 54559 1 1 119 MET HE3 H 16.566 -10.992 -7.310 1.00 . A A . 119 MET HE3 1 1
19 54560 1 1 119 MET HG2 H 19.328 -13.181 -5.531 1.00 . A A . 119 MET HG2 1 1
19 54561 1 1 119 MET HG3 H 17.916 -13.269 -6.578 1.00 . A A . 119 MET HG3 1 1
19 54562 1 1 119 MET N N 16.623 -14.902 -5.060 1.00 . A A . 119 MET N 1 1
19 54563 1 1 119 MET O O 15.530 -12.896 -2.684 1.00 . A A . 119 MET O 1 1
19 54564 1 1 119 MET SD S 18.785 -11.057 -6.450 1.00 . A A . 119 MET SD 1 1
19 54565 1 1 120 GLN C C 15.500 -14.337 0.152 1.00 . A A . 120 GLN C 1 1
19 54566 1 1 120 GLN CA C 15.030 -15.107 -1.074 1.00 . A A . 120 GLN CA 1 1
19 54567 1 1 120 GLN CB C 14.751 -16.565 -0.708 1.00 . A A . 120 GLN CB 1 1
19 54568 1 1 120 GLN CD C 13.773 -18.788 -1.443 1.00 . A A . 120 GLN CD 1 1
19 54569 1 1 120 GLN CG C 14.023 -17.335 -1.803 1.00 . A A . 120 GLN CG 1 1
19 54570 1 1 120 GLN H H 16.572 -15.812 -2.345 1.00 . A A . 120 GLN H 1 1
19 54571 1 1 120 GLN HA H 14.116 -14.656 -1.431 1.00 . A A . 120 GLN HA 1 1
19 54572 1 1 120 GLN HB2 H 15.690 -17.061 -0.505 1.00 . A A . 120 GLN HB2 1 1
19 54573 1 1 120 GLN HB3 H 14.143 -16.588 0.184 1.00 . A A . 120 GLN HB3 1 1
19 54574 1 1 120 GLN HE21 H 13.747 -19.282 -3.371 1.00 . A A . 120 GLN HE21 1 1
19 54575 1 1 120 GLN HE22 H 13.482 -20.579 -2.254 1.00 . A A . 120 GLN HE22 1 1
19 54576 1 1 120 GLN HG2 H 13.071 -16.860 -1.986 1.00 . A A . 120 GLN HG2 1 1
19 54577 1 1 120 GLN HG3 H 14.619 -17.300 -2.704 1.00 . A A . 120 GLN HG3 1 1
19 54578 1 1 120 GLN N N 16.006 -15.031 -2.154 1.00 . A A . 120 GLN N 1 1
19 54579 1 1 120 GLN NE2 N 13.660 -19.636 -2.455 1.00 . A A . 120 GLN NE2 1 1
19 54580 1 1 120 GLN O O 14.738 -14.133 1.094 1.00 . A A . 120 GLN O 1 1
19 54581 1 1 120 GLN OE1 O 13.659 -19.142 -0.267 1.00 . A A . 120 GLN OE1 1 1
19 54582 1 1 121 VAL C C 16.980 -11.593 0.882 1.00 . A A . 121 VAL C 1 1
19 54583 1 1 121 VAL CA C 17.254 -13.059 1.206 1.00 . A A . 121 VAL CA 1 1
19 54584 1 1 121 VAL CB C 18.759 -13.272 1.460 1.00 . A A . 121 VAL CB 1 1
19 54585 1 1 121 VAL CG1 C 19.015 -14.676 1.981 1.00 . A A . 121 VAL CG1 1 1
19 54586 1 1 121 VAL CG2 C 19.568 -13.014 0.201 1.00 . A A . 121 VAL CG2 1 1
19 54587 1 1 121 VAL H H 17.358 -14.202 -0.572 1.00 . A A . 121 VAL H 1 1
19 54588 1 1 121 VAL HA H 16.722 -13.316 2.110 1.00 . A A . 121 VAL HA 1 1
19 54589 1 1 121 VAL HB H 19.074 -12.569 2.215 1.00 . A A . 121 VAL HB 1 1
19 54590 1 1 121 VAL HG11 H 18.686 -15.398 1.249 1.00 . A A . 121 VAL HG11 1 1
19 54591 1 1 121 VAL HG12 H 18.469 -14.823 2.902 1.00 . A A . 121 VAL HG12 1 1
19 54592 1 1 121 VAL HG13 H 20.073 -14.804 2.165 1.00 . A A . 121 VAL HG13 1 1
19 54593 1 1 121 VAL HG21 H 20.620 -13.131 0.417 1.00 . A A . 121 VAL HG21 1 1
19 54594 1 1 121 VAL HG22 H 19.382 -12.006 -0.147 1.00 . A A . 121 VAL HG22 1 1
19 54595 1 1 121 VAL HG23 H 19.276 -13.717 -0.565 1.00 . A A . 121 VAL HG23 1 1
19 54596 1 1 121 VAL N N 16.753 -13.916 0.147 1.00 . A A . 121 VAL N 1 1
19 54597 1 1 121 VAL O O 16.728 -10.786 1.772 1.00 . A A . 121 VAL O 1 1
19 54598 1 1 122 LEU C C 15.333 -9.454 -0.630 1.00 . A A . 122 LEU C 1 1
19 54599 1 1 122 LEU CA C 16.776 -9.884 -0.825 1.00 . A A . 122 LEU CA 1 1
19 54600 1 1 122 LEU CB C 17.196 -9.668 -2.277 1.00 . A A . 122 LEU CB 1 1
19 54601 1 1 122 LEU CD1 C 19.563 -10.496 -2.144 1.00 . A A . 122 LEU CD1 1 1
19 54602 1 1 122 LEU CD2 C 18.896 -8.867 -3.913 1.00 . A A . 122 LEU CD2 1 1
19 54603 1 1 122 LEU CG C 18.668 -9.319 -2.487 1.00 . A A . 122 LEU CG 1 1
19 54604 1 1 122 LEU H H 17.130 -11.951 -1.080 1.00 . A A . 122 LEU H 1 1
19 54605 1 1 122 LEU HA H 17.395 -9.267 -0.198 1.00 . A A . 122 LEU HA 1 1
19 54606 1 1 122 LEU HB2 H 16.984 -10.571 -2.829 1.00 . A A . 122 LEU HB2 1 1
19 54607 1 1 122 LEU HB3 H 16.597 -8.867 -2.686 1.00 . A A . 122 LEU HB3 1 1
19 54608 1 1 122 LEU HD11 H 20.595 -10.223 -2.302 1.00 . A A . 122 LEU HD11 1 1
19 54609 1 1 122 LEU HD12 H 19.310 -11.334 -2.777 1.00 . A A . 122 LEU HD12 1 1
19 54610 1 1 122 LEU HD13 H 19.415 -10.769 -1.109 1.00 . A A . 122 LEU HD13 1 1
19 54611 1 1 122 LEU HD21 H 19.951 -8.728 -4.086 1.00 . A A . 122 LEU HD21 1 1
19 54612 1 1 122 LEU HD22 H 18.377 -7.934 -4.079 1.00 . A A . 122 LEU HD22 1 1
19 54613 1 1 122 LEU HD23 H 18.512 -9.617 -4.591 1.00 . A A . 122 LEU HD23 1 1
19 54614 1 1 122 LEU HG H 18.932 -8.501 -1.833 1.00 . A A . 122 LEU HG 1 1
19 54615 1 1 122 LEU N N 16.984 -11.260 -0.404 1.00 . A A . 122 LEU N 1 1
19 54616 1 1 122 LEU O O 15.070 -8.294 -0.335 1.00 . A A . 122 LEU O 1 1
19 54617 1 1 123 VAL C C 12.722 -9.565 0.824 1.00 . A A . 123 VAL C 1 1
19 54618 1 1 123 VAL CA C 12.994 -10.081 -0.592 1.00 . A A . 123 VAL CA 1 1
19 54619 1 1 123 VAL CB C 12.103 -11.305 -0.898 1.00 . A A . 123 VAL CB 1 1
19 54620 1 1 123 VAL CG1 C 12.441 -12.473 0.006 1.00 . A A . 123 VAL CG1 1 1
19 54621 1 1 123 VAL CG2 C 10.638 -10.939 -0.773 1.00 . A A . 123 VAL CG2 1 1
19 54622 1 1 123 VAL H H 14.672 -11.303 -0.998 1.00 . A A . 123 VAL H 1 1
19 54623 1 1 123 VAL HA H 12.742 -9.302 -1.294 1.00 . A A . 123 VAL HA 1 1
19 54624 1 1 123 VAL HB H 12.288 -11.606 -1.917 1.00 . A A . 123 VAL HB 1 1
19 54625 1 1 123 VAL HG11 H 12.288 -12.186 1.035 1.00 . A A . 123 VAL HG11 1 1
19 54626 1 1 123 VAL HG12 H 13.475 -12.753 -0.140 1.00 . A A . 123 VAL HG12 1 1
19 54627 1 1 123 VAL HG13 H 11.803 -13.310 -0.235 1.00 . A A . 123 VAL HG13 1 1
19 54628 1 1 123 VAL HG21 H 10.427 -10.663 0.249 1.00 . A A . 123 VAL HG21 1 1
19 54629 1 1 123 VAL HG22 H 10.025 -11.783 -1.056 1.00 . A A . 123 VAL HG22 1 1
19 54630 1 1 123 VAL HG23 H 10.425 -10.104 -1.421 1.00 . A A . 123 VAL HG23 1 1
19 54631 1 1 123 VAL N N 14.405 -10.389 -0.767 1.00 . A A . 123 VAL N 1 1
19 54632 1 1 123 VAL O O 11.848 -8.725 1.040 1.00 . A A . 123 VAL O 1 1
19 54633 1 1 124 SER C C 13.952 -8.209 3.329 1.00 . A A . 124 SER C 1 1
19 54634 1 1 124 SER CA C 13.391 -9.619 3.159 1.00 . A A . 124 SER CA 1 1
19 54635 1 1 124 SER CB C 14.127 -10.602 4.078 1.00 . A A . 124 SER CB 1 1
19 54636 1 1 124 SER H H 14.195 -10.704 1.535 1.00 . A A . 124 SER H 1 1
19 54637 1 1 124 SER HA H 12.342 -9.611 3.414 1.00 . A A . 124 SER HA 1 1
19 54638 1 1 124 SER HB2 H 13.729 -11.596 3.930 1.00 . A A . 124 SER HB2 1 1
19 54639 1 1 124 SER HB3 H 15.179 -10.598 3.834 1.00 . A A . 124 SER HB3 1 1
19 54640 1 1 124 SER HG H 14.213 -11.021 5.994 1.00 . A A . 124 SER HG 1 1
19 54641 1 1 124 SER N N 13.512 -10.045 1.774 1.00 . A A . 124 SER N 1 1
19 54642 1 1 124 SER O O 13.347 -7.362 3.993 1.00 . A A . 124 SER O 1 1
19 54643 1 1 124 SER OG O 13.978 -10.256 5.447 1.00 . A A . 124 SER OG 1 1
19 54644 1 1 125 ARG C C 15.032 -5.594 1.986 1.00 . A A . 125 ARG C 1 1
19 54645 1 1 125 ARG CA C 15.741 -6.648 2.836 1.00 . A A . 125 ARG CA 1 1
19 54646 1 1 125 ARG CB C 17.239 -6.725 2.502 1.00 . A A . 125 ARG CB 1 1
19 54647 1 1 125 ARG CD C 19.028 -7.387 0.878 1.00 . A A . 125 ARG CD 1 1
19 54648 1 1 125 ARG CG C 17.560 -7.014 1.046 1.00 . A A . 125 ARG CG 1 1
19 54649 1 1 125 ARG CZ C 20.461 -9.309 1.488 1.00 . A A . 125 ARG CZ 1 1
19 54650 1 1 125 ARG H H 15.511 -8.640 2.144 1.00 . A A . 125 ARG H 1 1
19 54651 1 1 125 ARG HA H 15.637 -6.354 3.871 1.00 . A A . 125 ARG HA 1 1
19 54652 1 1 125 ARG HB2 H 17.700 -5.784 2.765 1.00 . A A . 125 ARG HB2 1 1
19 54653 1 1 125 ARG HB3 H 17.685 -7.510 3.102 1.00 . A A . 125 ARG HB3 1 1
19 54654 1 1 125 ARG HD2 H 19.214 -7.624 -0.160 1.00 . A A . 125 ARG HD2 1 1
19 54655 1 1 125 ARG HD3 H 19.640 -6.547 1.168 1.00 . A A . 125 ARG HD3 1 1
19 54656 1 1 125 ARG HE H 18.801 -8.759 2.468 1.00 . A A . 125 ARG HE 1 1
19 54657 1 1 125 ARG HG2 H 16.944 -7.833 0.702 1.00 . A A . 125 ARG HG2 1 1
19 54658 1 1 125 ARG HG3 H 17.352 -6.129 0.457 1.00 . A A . 125 ARG HG3 1 1
19 54659 1 1 125 ARG HH11 H 21.100 -8.278 -0.140 1.00 . A A . 125 ARG HH11 1 1
19 54660 1 1 125 ARG HH12 H 22.093 -9.632 0.326 1.00 . A A . 125 ARG HH12 1 1
19 54661 1 1 125 ARG HH21 H 20.102 -10.517 3.077 1.00 . A A . 125 ARG HH21 1 1
19 54662 1 1 125 ARG HH22 H 21.515 -10.917 2.142 1.00 . A A . 125 ARG HH22 1 1
19 54663 1 1 125 ARG N N 15.096 -7.946 2.701 1.00 . A A . 125 ARG N 1 1
19 54664 1 1 125 ARG NE N 19.391 -8.543 1.700 1.00 . A A . 125 ARG NE 1 1
19 54665 1 1 125 ARG NH1 N 21.280 -9.054 0.478 1.00 . A A . 125 ARG NH1 1 1
19 54666 1 1 125 ARG NH2 N 20.713 -10.326 2.300 1.00 . A A . 125 ARG NH2 1 1
19 54667 1 1 125 ARG O O 15.192 -4.402 2.216 1.00 . A A . 125 ARG O 1 1
19 54668 1 1 126 ILE C C 12.406 -4.452 1.219 1.00 . A A . 126 ILE C 1 1
19 54669 1 1 126 ILE CA C 13.368 -5.143 0.265 1.00 . A A . 126 ILE CA 1 1
19 54670 1 1 126 ILE CB C 12.579 -5.903 -0.822 1.00 . A A . 126 ILE CB 1 1
19 54671 1 1 126 ILE CD1 C 12.850 -7.046 -3.077 1.00 . A A . 126 ILE CD1 1 1
19 54672 1 1 126 ILE CG1 C 13.508 -6.243 -1.983 1.00 . A A . 126 ILE CG1 1 1
19 54673 1 1 126 ILE CG2 C 11.385 -5.093 -1.306 1.00 . A A . 126 ILE CG2 1 1
19 54674 1 1 126 ILE H H 14.254 -6.997 0.782 1.00 . A A . 126 ILE H 1 1
19 54675 1 1 126 ILE HA H 13.985 -4.398 -0.217 1.00 . A A . 126 ILE HA 1 1
19 54676 1 1 126 ILE HB H 12.208 -6.820 -0.390 1.00 . A A . 126 ILE HB 1 1
19 54677 1 1 126 ILE HD11 H 13.587 -7.295 -3.826 1.00 . A A . 126 ILE HD11 1 1
19 54678 1 1 126 ILE HD12 H 12.059 -6.462 -3.527 1.00 . A A . 126 ILE HD12 1 1
19 54679 1 1 126 ILE HD13 H 12.435 -7.951 -2.659 1.00 . A A . 126 ILE HD13 1 1
19 54680 1 1 126 ILE HG12 H 13.871 -5.326 -2.422 1.00 . A A . 126 ILE HG12 1 1
19 54681 1 1 126 ILE HG13 H 14.344 -6.814 -1.610 1.00 . A A . 126 ILE HG13 1 1
19 54682 1 1 126 ILE HG21 H 10.915 -5.604 -2.137 1.00 . A A . 126 ILE HG21 1 1
19 54683 1 1 126 ILE HG22 H 11.718 -4.117 -1.625 1.00 . A A . 126 ILE HG22 1 1
19 54684 1 1 126 ILE HG23 H 10.672 -4.988 -0.498 1.00 . A A . 126 ILE HG23 1 1
19 54685 1 1 126 ILE N N 14.242 -6.041 1.012 1.00 . A A . 126 ILE N 1 1
19 54686 1 1 126 ILE O O 12.302 -3.225 1.234 1.00 . A A . 126 ILE O 1 1
19 54687 1 1 127 ALA C C 11.571 -3.796 3.990 1.00 . A A . 127 ALA C 1 1
19 54688 1 1 127 ALA CA C 10.823 -4.723 3.042 1.00 . A A . 127 ALA CA 1 1
19 54689 1 1 127 ALA CB C 10.176 -5.859 3.813 1.00 . A A . 127 ALA CB 1 1
19 54690 1 1 127 ALA H H 11.808 -6.223 1.929 1.00 . A A . 127 ALA H 1 1
19 54691 1 1 127 ALA HA H 10.045 -4.164 2.545 1.00 . A A . 127 ALA HA 1 1
19 54692 1 1 127 ALA HB1 H 9.664 -6.513 3.124 1.00 . A A . 127 ALA HB1 1 1
19 54693 1 1 127 ALA HB2 H 9.467 -5.457 4.522 1.00 . A A . 127 ALA HB2 1 1
19 54694 1 1 127 ALA HB3 H 10.937 -6.415 4.339 1.00 . A A . 127 ALA HB3 1 1
19 54695 1 1 127 ALA N N 11.717 -5.251 2.025 1.00 . A A . 127 ALA N 1 1
19 54696 1 1 127 ALA O O 11.035 -2.785 4.441 1.00 . A A . 127 ALA O 1 1
19 54697 1 1 128 ALA C C 13.960 -1.985 4.510 1.00 . A A . 128 ALA C 1 1
19 54698 1 1 128 ALA CA C 13.665 -3.341 5.141 1.00 . A A . 128 ALA CA 1 1
19 54699 1 1 128 ALA CB C 14.954 -4.081 5.449 1.00 . A A . 128 ALA CB 1 1
19 54700 1 1 128 ALA H H 13.181 -4.969 3.883 1.00 . A A . 128 ALA H 1 1
19 54701 1 1 128 ALA HA H 13.136 -3.187 6.068 1.00 . A A . 128 ALA HA 1 1
19 54702 1 1 128 ALA HB1 H 14.721 -5.038 5.891 1.00 . A A . 128 ALA HB1 1 1
19 54703 1 1 128 ALA HB2 H 15.546 -3.499 6.140 1.00 . A A . 128 ALA HB2 1 1
19 54704 1 1 128 ALA HB3 H 15.509 -4.232 4.535 1.00 . A A . 128 ALA HB3 1 1
19 54705 1 1 128 ALA N N 12.820 -4.145 4.272 1.00 . A A . 128 ALA N 1 1
19 54706 1 1 128 ALA O O 13.834 -0.951 5.163 1.00 . A A . 128 ALA O 1 1
19 54707 1 1 129 TRP C C 13.386 0.113 2.408 1.00 . A A . 129 TRP C 1 1
19 54708 1 1 129 TRP CA C 14.633 -0.751 2.519 1.00 . A A . 129 TRP CA 1 1
19 54709 1 1 129 TRP CB C 15.189 -1.023 1.119 1.00 . A A . 129 TRP CB 1 1
19 54710 1 1 129 TRP CD1 C 17.446 -1.744 2.094 1.00 . A A . 129 TRP CD1 1 1
19 54711 1 1 129 TRP CD2 C 17.001 -2.584 0.068 1.00 . A A . 129 TRP CD2 1 1
19 54712 1 1 129 TRP CE2 C 18.259 -3.054 0.480 1.00 . A A . 129 TRP CE2 1 1
19 54713 1 1 129 TRP CE3 C 16.508 -2.979 -1.178 1.00 . A A . 129 TRP CE3 1 1
19 54714 1 1 129 TRP CG C 16.495 -1.752 1.114 1.00 . A A . 129 TRP CG 1 1
19 54715 1 1 129 TRP CH2 C 18.526 -4.270 -1.524 1.00 . A A . 129 TRP CH2 1 1
19 54716 1 1 129 TRP CZ2 C 19.032 -3.899 -0.310 1.00 . A A . 129 TRP CZ2 1 1
19 54717 1 1 129 TRP CZ3 C 17.274 -3.817 -1.961 1.00 . A A . 129 TRP CZ3 1 1
19 54718 1 1 129 TRP H H 14.434 -2.855 2.766 1.00 . A A . 129 TRP H 1 1
19 54719 1 1 129 TRP HA H 15.375 -0.212 3.090 1.00 . A A . 129 TRP HA 1 1
19 54720 1 1 129 TRP HB2 H 14.478 -1.618 0.564 1.00 . A A . 129 TRP HB2 1 1
19 54721 1 1 129 TRP HB3 H 15.333 -0.081 0.609 1.00 . A A . 129 TRP HB3 1 1
19 54722 1 1 129 TRP HD1 H 17.359 -1.201 3.023 1.00 . A A . 129 TRP HD1 1 1
19 54723 1 1 129 TRP HE1 H 19.320 -2.693 2.259 1.00 . A A . 129 TRP HE1 1 1
19 54724 1 1 129 TRP HE3 H 15.545 -2.639 -1.531 1.00 . A A . 129 TRP HE3 1 1
19 54725 1 1 129 TRP HH2 H 19.094 -4.925 -2.170 1.00 . A A . 129 TRP HH2 1 1
19 54726 1 1 129 TRP HZ2 H 20.000 -4.255 0.012 1.00 . A A . 129 TRP HZ2 1 1
19 54727 1 1 129 TRP HZ3 H 16.909 -4.132 -2.928 1.00 . A A . 129 TRP HZ3 1 1
19 54728 1 1 129 TRP N N 14.340 -1.992 3.235 1.00 . A A . 129 TRP N 1 1
19 54729 1 1 129 TRP NE1 N 18.509 -2.530 1.722 1.00 . A A . 129 TRP NE1 1 1
19 54730 1 1 129 TRP O O 13.448 1.332 2.583 1.00 . A A . 129 TRP O 1 1
19 54731 1 1 130 MET C C 10.634 0.815 3.364 1.00 . A A . 130 MET C 1 1
19 54732 1 1 130 MET CA C 10.991 0.194 2.025 1.00 . A A . 130 MET CA 1 1
19 54733 1 1 130 MET CB C 9.860 -0.726 1.563 1.00 . A A . 130 MET CB 1 1
19 54734 1 1 130 MET CE C 7.212 -1.076 -0.031 1.00 . A A . 130 MET CE 1 1
19 54735 1 1 130 MET CG C 9.967 -1.172 0.114 1.00 . A A . 130 MET CG 1 1
19 54736 1 1 130 MET H H 12.269 -1.500 1.987 1.00 . A A . 130 MET H 1 1
19 54737 1 1 130 MET HA H 11.119 0.985 1.301 1.00 . A A . 130 MET HA 1 1
19 54738 1 1 130 MET HB2 H 9.853 -1.608 2.186 1.00 . A A . 130 MET HB2 1 1
19 54739 1 1 130 MET HB3 H 8.921 -0.206 1.686 1.00 . A A . 130 MET HB3 1 1
19 54740 1 1 130 MET HE1 H 7.219 -0.831 1.023 1.00 . A A . 130 MET HE1 1 1
19 54741 1 1 130 MET HE2 H 6.275 -1.552 -0.286 1.00 . A A . 130 MET HE2 1 1
19 54742 1 1 130 MET HE3 H 7.325 -0.172 -0.611 1.00 . A A . 130 MET HE3 1 1
19 54743 1 1 130 MET HG2 H 10.003 -0.296 -0.518 1.00 . A A . 130 MET HG2 1 1
19 54744 1 1 130 MET HG3 H 10.875 -1.745 -0.008 1.00 . A A . 130 MET HG3 1 1
19 54745 1 1 130 MET N N 12.254 -0.523 2.126 1.00 . A A . 130 MET N 1 1
19 54746 1 1 130 MET O O 10.264 1.986 3.435 1.00 . A A . 130 MET O 1 1
19 54747 1 1 130 MET SD S 8.568 -2.188 -0.393 1.00 . A A . 130 MET SD 1 1
19 54748 1 1 131 ALA C C 11.446 1.655 6.122 1.00 . A A . 131 ALA C 1 1
19 54749 1 1 131 ALA CA C 10.507 0.509 5.771 1.00 . A A . 131 ALA CA 1 1
19 54750 1 1 131 ALA CB C 10.655 -0.625 6.770 1.00 . A A . 131 ALA CB 1 1
19 54751 1 1 131 ALA H H 11.055 -0.901 4.298 1.00 . A A . 131 ALA H 1 1
19 54752 1 1 131 ALA HA H 9.487 0.862 5.809 1.00 . A A . 131 ALA HA 1 1
19 54753 1 1 131 ALA HB1 H 10.435 -0.263 7.763 1.00 . A A . 131 ALA HB1 1 1
19 54754 1 1 131 ALA HB2 H 11.667 -1.000 6.737 1.00 . A A . 131 ALA HB2 1 1
19 54755 1 1 131 ALA HB3 H 9.968 -1.419 6.515 1.00 . A A . 131 ALA HB3 1 1
19 54756 1 1 131 ALA N N 10.771 0.030 4.425 1.00 . A A . 131 ALA N 1 1
19 54757 1 1 131 ALA O O 11.043 2.628 6.747 1.00 . A A . 131 ALA O 1 1
19 54758 1 1 132 THR C C 13.289 3.871 5.235 1.00 . A A . 132 THR C 1 1
19 54759 1 1 132 THR CA C 13.693 2.567 5.925 1.00 . A A . 132 THR CA 1 1
19 54760 1 1 132 THR CB C 15.083 2.121 5.427 1.00 . A A . 132 THR CB 1 1
19 54761 1 1 132 THR CG2 C 16.127 3.194 5.697 1.00 . A A . 132 THR CG2 1 1
19 54762 1 1 132 THR H H 12.957 0.711 5.227 1.00 . A A . 132 THR H 1 1
19 54763 1 1 132 THR HA H 13.756 2.742 6.990 1.00 . A A . 132 THR HA 1 1
19 54764 1 1 132 THR HB H 15.033 1.946 4.361 1.00 . A A . 132 THR HB 1 1
19 54765 1 1 132 THR HG1 H 14.915 0.179 5.763 1.00 . A A . 132 THR HG1 1 1
19 54766 1 1 132 THR HG21 H 17.086 2.869 5.322 1.00 . A A . 132 THR HG21 1 1
19 54767 1 1 132 THR HG22 H 16.197 3.369 6.760 1.00 . A A . 132 THR HG22 1 1
19 54768 1 1 132 THR HG23 H 15.838 4.109 5.201 1.00 . A A . 132 THR HG23 1 1
19 54769 1 1 132 THR N N 12.697 1.531 5.700 1.00 . A A . 132 THR N 1 1
19 54770 1 1 132 THR O O 13.247 4.923 5.867 1.00 . A A . 132 THR O 1 1
19 54771 1 1 132 THR OG1 O 15.467 0.906 6.085 1.00 . A A . 132 THR OG1 1 1
19 54772 1 1 133 TYR C C 11.276 5.557 3.797 1.00 . A A . 133 TYR C 1 1
19 54773 1 1 133 TYR CA C 12.558 4.985 3.200 1.00 . A A . 133 TYR CA 1 1
19 54774 1 1 133 TYR CB C 12.344 4.654 1.720 1.00 . A A . 133 TYR CB 1 1
19 54775 1 1 133 TYR CD1 C 12.772 6.698 0.295 1.00 . A A . 133 TYR CD1 1 1
19 54776 1 1 133 TYR CD2 C 10.511 6.078 0.723 1.00 . A A . 133 TYR CD2 1 1
19 54777 1 1 133 TYR CE1 C 12.342 7.775 -0.454 1.00 . A A . 133 TYR CE1 1 1
19 54778 1 1 133 TYR CE2 C 10.073 7.155 -0.023 1.00 . A A . 133 TYR CE2 1 1
19 54779 1 1 133 TYR CG C 11.866 5.832 0.896 1.00 . A A . 133 TYR CG 1 1
19 54780 1 1 133 TYR CZ C 10.984 7.986 -0.622 1.00 . A A . 133 TYR CZ 1 1
19 54781 1 1 133 TYR H H 13.030 2.930 3.480 1.00 . A A . 133 TYR H 1 1
19 54782 1 1 133 TYR HA H 13.341 5.726 3.285 1.00 . A A . 133 TYR HA 1 1
19 54783 1 1 133 TYR HB2 H 13.280 4.313 1.294 1.00 . A A . 133 TYR HB2 1 1
19 54784 1 1 133 TYR HB3 H 11.604 3.868 1.637 1.00 . A A . 133 TYR HB3 1 1
19 54785 1 1 133 TYR HD1 H 13.830 6.519 0.418 1.00 . A A . 133 TYR HD1 1 1
19 54786 1 1 133 TYR HD2 H 9.793 5.414 1.182 1.00 . A A . 133 TYR HD2 1 1
19 54787 1 1 133 TYR HE1 H 13.063 8.436 -0.911 1.00 . A A . 133 TYR HE1 1 1
19 54788 1 1 133 TYR HE2 H 9.015 7.330 -0.147 1.00 . A A . 133 TYR HE2 1 1
19 54789 1 1 133 TYR HH H 10.012 9.638 -0.791 1.00 . A A . 133 TYR HH 1 1
19 54790 1 1 133 TYR N N 12.982 3.800 3.942 1.00 . A A . 133 TYR N 1 1
19 54791 1 1 133 TYR O O 11.138 6.773 3.948 1.00 . A A . 133 TYR O 1 1
19 54792 1 1 133 TYR OH O 10.559 9.073 -1.346 1.00 . A A . 133 TYR OH 1 1
19 54793 1 1 134 LEU C C 9.312 5.750 6.084 1.00 . A A . 134 LEU C 1 1
19 54794 1 1 134 LEU CA C 9.086 5.065 4.737 1.00 . A A . 134 LEU CA 1 1
19 54795 1 1 134 LEU CB C 8.187 3.829 4.878 1.00 . A A . 134 LEU CB 1 1
19 54796 1 1 134 LEU CD1 C 6.102 5.161 5.308 1.00 . A A . 134 LEU CD1 1 1
19 54797 1 1 134 LEU CD2 C 6.116 2.706 5.708 1.00 . A A . 134 LEU CD2 1 1
19 54798 1 1 134 LEU CG C 6.941 3.982 5.754 1.00 . A A . 134 LEU CG 1 1
19 54799 1 1 134 LEU H H 10.526 3.715 3.989 1.00 . A A . 134 LEU H 1 1
19 54800 1 1 134 LEU HA H 8.609 5.765 4.068 1.00 . A A . 134 LEU HA 1 1
19 54801 1 1 134 LEU HB2 H 7.860 3.546 3.888 1.00 . A A . 134 LEU HB2 1 1
19 54802 1 1 134 LEU HB3 H 8.784 3.029 5.281 1.00 . A A . 134 LEU HB3 1 1
19 54803 1 1 134 LEU HD11 H 5.248 5.265 5.959 1.00 . A A . 134 LEU HD11 1 1
19 54804 1 1 134 LEU HD12 H 5.766 5.000 4.294 1.00 . A A . 134 LEU HD12 1 1
19 54805 1 1 134 LEU HD13 H 6.699 6.061 5.351 1.00 . A A . 134 LEU HD13 1 1
19 54806 1 1 134 LEU HD21 H 5.810 2.512 4.690 1.00 . A A . 134 LEU HD21 1 1
19 54807 1 1 134 LEU HD22 H 5.240 2.819 6.330 1.00 . A A . 134 LEU HD22 1 1
19 54808 1 1 134 LEU HD23 H 6.709 1.879 6.067 1.00 . A A . 134 LEU HD23 1 1
19 54809 1 1 134 LEU HG H 7.245 4.149 6.776 1.00 . A A . 134 LEU HG 1 1
19 54810 1 1 134 LEU N N 10.352 4.671 4.141 1.00 . A A . 134 LEU N 1 1
19 54811 1 1 134 LEU O O 8.732 6.789 6.358 1.00 . A A . 134 LEU O 1 1
19 54812 1 1 135 ASN C C 11.299 7.013 8.150 1.00 . A A . 135 ASN C 1 1
19 54813 1 1 135 ASN CA C 10.469 5.728 8.226 1.00 . A A . 135 ASN CA 1 1
19 54814 1 1 135 ASN CB C 11.202 4.675 9.065 1.00 . A A . 135 ASN CB 1 1
19 54815 1 1 135 ASN CG C 11.526 5.140 10.477 1.00 . A A . 135 ASN CG 1 1
19 54816 1 1 135 ASN H H 10.649 4.368 6.610 1.00 . A A . 135 ASN H 1 1
19 54817 1 1 135 ASN HA H 9.525 5.952 8.699 1.00 . A A . 135 ASN HA 1 1
19 54818 1 1 135 ASN HB2 H 10.584 3.794 9.133 1.00 . A A . 135 ASN HB2 1 1
19 54819 1 1 135 ASN HB3 H 12.125 4.418 8.569 1.00 . A A . 135 ASN HB3 1 1
19 54820 1 1 135 ASN HD21 H 13.171 4.019 10.487 1.00 . A A . 135 ASN HD21 1 1
19 54821 1 1 135 ASN HD22 H 12.862 4.923 11.934 1.00 . A A . 135 ASN HD22 1 1
19 54822 1 1 135 ASN N N 10.187 5.186 6.898 1.00 . A A . 135 ASN N 1 1
19 54823 1 1 135 ASN ND2 N 12.630 4.648 11.021 1.00 . A A . 135 ASN ND2 1 1
19 54824 1 1 135 ASN O O 11.114 7.929 8.949 1.00 . A A . 135 ASN O 1 1
19 54825 1 1 135 ASN OD1 O 10.790 5.924 11.078 1.00 . A A . 135 ASN OD1 1 1
19 54826 1 1 136 ASP C C 12.564 9.365 6.252 1.00 . A A . 136 ASP C 1 1
19 54827 1 1 136 ASP CA C 13.125 8.226 7.101 1.00 . A A . 136 ASP CA 1 1
19 54828 1 1 136 ASP CB C 14.487 7.789 6.546 1.00 . A A . 136 ASP CB 1 1
19 54829 1 1 136 ASP CG C 15.452 8.952 6.416 1.00 . A A . 136 ASP CG 1 1
19 54830 1 1 136 ASP H H 12.270 6.361 6.526 1.00 . A A . 136 ASP H 1 1
19 54831 1 1 136 ASP HA H 13.268 8.596 8.107 1.00 . A A . 136 ASP HA 1 1
19 54832 1 1 136 ASP HB2 H 14.925 7.057 7.209 1.00 . A A . 136 ASP HB2 1 1
19 54833 1 1 136 ASP HB3 H 14.348 7.349 5.568 1.00 . A A . 136 ASP HB3 1 1
19 54834 1 1 136 ASP N N 12.207 7.088 7.186 1.00 . A A . 136 ASP N 1 1
19 54835 1 1 136 ASP O O 12.411 10.484 6.736 1.00 . A A . 136 ASP O 1 1
19 54836 1 1 136 ASP OD1 O 16.082 9.325 7.428 1.00 . A A . 136 ASP OD1 1 1
19 54837 1 1 136 ASP OD2 O 15.589 9.497 5.304 1.00 . A A . 136 ASP OD2 1 1
19 54838 1 1 137 HIS C C 10.362 10.398 4.082 1.00 . A A . 137 HIS C 1 1
19 54839 1 1 137 HIS CA C 11.861 10.145 4.054 1.00 . A A . 137 HIS CA 1 1
19 54840 1 1 137 HIS CB C 12.264 9.806 2.608 1.00 . A A . 137 HIS CB 1 1
19 54841 1 1 137 HIS CD2 C 14.667 8.823 2.496 1.00 . A A . 137 HIS CD2 1 1
19 54842 1 1 137 HIS CE1 C 15.679 10.555 1.621 1.00 . A A . 137 HIS CE1 1 1
19 54843 1 1 137 HIS CG C 13.740 9.798 2.338 1.00 . A A . 137 HIS CG 1 1
19 54844 1 1 137 HIS H H 12.248 8.148 4.695 1.00 . A A . 137 HIS H 1 1
19 54845 1 1 137 HIS HA H 12.369 11.052 4.354 1.00 . A A . 137 HIS HA 1 1
19 54846 1 1 137 HIS HB2 H 11.883 8.827 2.353 1.00 . A A . 137 HIS HB2 1 1
19 54847 1 1 137 HIS HB3 H 11.813 10.535 1.948 1.00 . A A . 137 HIS HB3 1 1
19 54848 1 1 137 HIS HD1 H 14.006 11.740 1.541 1.00 . A A . 137 HIS HD1 1 1
19 54849 1 1 137 HIS HD2 H 14.494 7.836 2.904 1.00 . A A . 137 HIS HD2 1 1
19 54850 1 1 137 HIS HE1 H 16.440 11.202 1.210 1.00 . A A . 137 HIS HE1 1 1
19 54851 1 1 137 HIS HE2 H 16.658 8.761 1.816 1.00 . A A . 137 HIS HE2 1 1
19 54852 1 1 137 HIS N N 12.247 9.084 4.993 1.00 . A A . 137 HIS N 1 1
19 54853 1 1 137 HIS ND1 N 14.409 10.870 1.789 1.00 . A A . 137 HIS ND1 1 1
19 54854 1 1 137 HIS NE2 N 15.866 9.316 2.040 1.00 . A A . 137 HIS NE2 1 1
19 54855 1 1 137 HIS O O 9.912 11.541 4.105 1.00 . A A . 137 HIS O 1 1
19 54856 1 1 138 LEU C C 7.410 9.797 5.144 1.00 . A A . 138 LEU C 1 1
19 54857 1 1 138 LEU CA C 8.160 9.405 3.870 1.00 . A A . 138 LEU CA 1 1
19 54858 1 1 138 LEU CB C 7.672 8.057 3.351 1.00 . A A . 138 LEU CB 1 1
19 54859 1 1 138 LEU CD1 C 6.281 9.023 1.519 1.00 . A A . 138 LEU CD1 1 1
19 54860 1 1 138 LEU CD2 C 5.946 6.653 2.234 1.00 . A A . 138 LEU CD2 1 1
19 54861 1 1 138 LEU CG C 6.300 8.057 2.692 1.00 . A A . 138 LEU CG 1 1
19 54862 1 1 138 LEU H H 10.004 8.447 4.256 1.00 . A A . 138 LEU H 1 1
19 54863 1 1 138 LEU HA H 7.983 10.156 3.115 1.00 . A A . 138 LEU HA 1 1
19 54864 1 1 138 LEU HB2 H 8.392 7.694 2.632 1.00 . A A . 138 LEU HB2 1 1
19 54865 1 1 138 LEU HB3 H 7.646 7.368 4.181 1.00 . A A . 138 LEU HB3 1 1
19 54866 1 1 138 LEU HD11 H 7.017 8.715 0.791 1.00 . A A . 138 LEU HD11 1 1
19 54867 1 1 138 LEU HD12 H 6.516 10.017 1.870 1.00 . A A . 138 LEU HD12 1 1
19 54868 1 1 138 LEU HD13 H 5.302 9.021 1.066 1.00 . A A . 138 LEU HD13 1 1
19 54869 1 1 138 LEU HD21 H 4.920 6.632 1.898 1.00 . A A . 138 LEU HD21 1 1
19 54870 1 1 138 LEU HD22 H 6.071 5.965 3.060 1.00 . A A . 138 LEU HD22 1 1
19 54871 1 1 138 LEU HD23 H 6.597 6.363 1.424 1.00 . A A . 138 LEU HD23 1 1
19 54872 1 1 138 LEU HG H 5.556 8.377 3.408 1.00 . A A . 138 LEU HG 1 1
19 54873 1 1 138 LEU N N 9.595 9.324 4.092 1.00 . A A . 138 LEU N 1 1
19 54874 1 1 138 LEU O O 6.449 10.563 5.094 1.00 . A A . 138 LEU O 1 1
19 54875 1 1 139 GLU C C 6.996 11.010 7.834 1.00 . A A . 139 GLU C 1 1
19 54876 1 1 139 GLU CA C 7.268 9.517 7.585 1.00 . A A . 139 GLU CA 1 1
19 54877 1 1 139 GLU CB C 8.178 8.943 8.681 1.00 . A A . 139 GLU CB 1 1
19 54878 1 1 139 GLU CD C 6.529 8.153 10.429 1.00 . A A . 139 GLU CD 1 1
19 54879 1 1 139 GLU CG C 7.653 9.110 10.098 1.00 . A A . 139 GLU CG 1 1
19 54880 1 1 139 GLU H H 8.631 8.649 6.221 1.00 . A A . 139 GLU H 1 1
19 54881 1 1 139 GLU HA H 6.323 8.991 7.612 1.00 . A A . 139 GLU HA 1 1
19 54882 1 1 139 GLU HB2 H 8.314 7.889 8.498 1.00 . A A . 139 GLU HB2 1 1
19 54883 1 1 139 GLU HB3 H 9.139 9.429 8.621 1.00 . A A . 139 GLU HB3 1 1
19 54884 1 1 139 GLU HG2 H 8.464 8.935 10.790 1.00 . A A . 139 GLU HG2 1 1
19 54885 1 1 139 GLU HG3 H 7.292 10.121 10.219 1.00 . A A . 139 GLU HG3 1 1
19 54886 1 1 139 GLU N N 7.868 9.264 6.272 1.00 . A A . 139 GLU N 1 1
19 54887 1 1 139 GLU O O 5.868 11.373 8.178 1.00 . A A . 139 GLU O 1 1
19 54888 1 1 139 GLU OE1 O 5.359 8.492 10.167 1.00 . A A . 139 GLU OE1 1 1
19 54889 1 1 139 GLU OE2 O 6.812 7.071 10.990 1.00 . A A . 139 GLU OE2 1 1
19 54890 1 1 140 PRO C C 6.647 13.904 7.062 1.00 . A A . 140 PRO C 1 1
19 54891 1 1 140 PRO CA C 7.803 13.345 7.885 1.00 . A A . 140 PRO CA 1 1
19 54892 1 1 140 PRO CB C 9.128 13.976 7.445 1.00 . A A . 140 PRO CB 1 1
19 54893 1 1 140 PRO CD C 9.401 11.611 7.287 1.00 . A A . 140 PRO CD 1 1
19 54894 1 1 140 PRO CG C 10.130 12.890 7.601 1.00 . A A . 140 PRO CG 1 1
19 54895 1 1 140 PRO HA H 7.630 13.559 8.931 1.00 . A A . 140 PRO HA 1 1
19 54896 1 1 140 PRO HB2 H 9.054 14.303 6.416 1.00 . A A . 140 PRO HB2 1 1
19 54897 1 1 140 PRO HB3 H 9.359 14.817 8.082 1.00 . A A . 140 PRO HB3 1 1
19 54898 1 1 140 PRO HD2 H 9.473 11.384 6.230 1.00 . A A . 140 PRO HD2 1 1
19 54899 1 1 140 PRO HD3 H 9.797 10.796 7.875 1.00 . A A . 140 PRO HD3 1 1
19 54900 1 1 140 PRO HG2 H 10.946 13.041 6.909 1.00 . A A . 140 PRO HG2 1 1
19 54901 1 1 140 PRO HG3 H 10.496 12.874 8.617 1.00 . A A . 140 PRO HG3 1 1
19 54902 1 1 140 PRO N N 8.004 11.908 7.669 1.00 . A A . 140 PRO N 1 1
19 54903 1 1 140 PRO O O 5.831 14.666 7.576 1.00 . A A . 140 PRO O 1 1
19 54904 1 1 141 TRP C C 4.157 13.446 5.365 1.00 . A A . 141 TRP C 1 1
19 54905 1 1 141 TRP CA C 5.506 14.002 4.921 1.00 . A A . 141 TRP CA 1 1
19 54906 1 1 141 TRP CB C 5.774 13.624 3.456 1.00 . A A . 141 TRP CB 1 1
19 54907 1 1 141 TRP CD1 C 5.204 15.545 1.867 1.00 . A A . 141 TRP CD1 1 1
19 54908 1 1 141 TRP CD2 C 3.576 14.024 2.078 1.00 . A A . 141 TRP CD2 1 1
19 54909 1 1 141 TRP CE2 C 3.139 15.028 1.195 1.00 . A A . 141 TRP CE2 1 1
19 54910 1 1 141 TRP CE3 C 2.717 12.957 2.361 1.00 . A A . 141 TRP CE3 1 1
19 54911 1 1 141 TRP CG C 4.901 14.376 2.498 1.00 . A A . 141 TRP CG 1 1
19 54912 1 1 141 TRP CH2 C 1.063 13.945 0.895 1.00 . A A . 141 TRP CH2 1 1
19 54913 1 1 141 TRP CZ2 C 1.882 15.002 0.599 1.00 . A A . 141 TRP CZ2 1 1
19 54914 1 1 141 TRP CZ3 C 1.470 12.930 1.766 1.00 . A A . 141 TRP CZ3 1 1
19 54915 1 1 141 TRP H H 7.205 12.852 5.448 1.00 . A A . 141 TRP H 1 1
19 54916 1 1 141 TRP HA H 5.483 15.079 5.010 1.00 . A A . 141 TRP HA 1 1
19 54917 1 1 141 TRP HB2 H 6.804 13.840 3.212 1.00 . A A . 141 TRP HB2 1 1
19 54918 1 1 141 TRP HB3 H 5.588 12.568 3.317 1.00 . A A . 141 TRP HB3 1 1
19 54919 1 1 141 TRP HD1 H 6.139 16.072 1.977 1.00 . A A . 141 TRP HD1 1 1
19 54920 1 1 141 TRP HE1 H 4.129 16.756 0.532 1.00 . A A . 141 TRP HE1 1 1
19 54921 1 1 141 TRP HE3 H 3.013 12.163 3.031 1.00 . A A . 141 TRP HE3 1 1
19 54922 1 1 141 TRP HH2 H 0.078 13.883 0.455 1.00 . A A . 141 TRP HH2 1 1
19 54923 1 1 141 TRP HZ2 H 1.553 15.780 -0.075 1.00 . A A . 141 TRP HZ2 1 1
19 54924 1 1 141 TRP HZ3 H 0.794 12.113 1.975 1.00 . A A . 141 TRP HZ3 1 1
19 54925 1 1 141 TRP N N 6.559 13.503 5.794 1.00 . A A . 141 TRP N 1 1
19 54926 1 1 141 TRP NE1 N 4.151 15.945 1.085 1.00 . A A . 141 TRP NE1 1 1
19 54927 1 1 141 TRP O O 3.155 14.166 5.404 1.00 . A A . 141 TRP O 1 1
19 54928 1 1 142 ILE C C 2.375 12.166 7.407 1.00 . A A . 142 ILE C 1 1
19 54929 1 1 142 ILE CA C 2.937 11.493 6.160 1.00 . A A . 142 ILE CA 1 1
19 54930 1 1 142 ILE CB C 3.221 10.001 6.449 1.00 . A A . 142 ILE CB 1 1
19 54931 1 1 142 ILE CD1 C 3.967 7.835 5.372 1.00 . A A . 142 ILE CD1 1 1
19 54932 1 1 142 ILE CG1 C 3.562 9.269 5.153 1.00 . A A . 142 ILE CG1 1 1
19 54933 1 1 142 ILE CG2 C 2.033 9.336 7.130 1.00 . A A . 142 ILE CG2 1 1
19 54934 1 1 142 ILE H H 4.990 11.657 5.676 1.00 . A A . 142 ILE H 1 1
19 54935 1 1 142 ILE HA H 2.205 11.555 5.367 1.00 . A A . 142 ILE HA 1 1
19 54936 1 1 142 ILE HB H 4.065 9.941 7.117 1.00 . A A . 142 ILE HB 1 1
19 54937 1 1 142 ILE HD11 H 4.893 7.805 5.929 1.00 . A A . 142 ILE HD11 1 1
19 54938 1 1 142 ILE HD12 H 4.103 7.349 4.415 1.00 . A A . 142 ILE HD12 1 1
19 54939 1 1 142 ILE HD13 H 3.195 7.325 5.930 1.00 . A A . 142 ILE HD13 1 1
19 54940 1 1 142 ILE HG12 H 2.698 9.272 4.506 1.00 . A A . 142 ILE HG12 1 1
19 54941 1 1 142 ILE HG13 H 4.379 9.774 4.659 1.00 . A A . 142 ILE HG13 1 1
19 54942 1 1 142 ILE HG21 H 2.257 8.293 7.303 1.00 . A A . 142 ILE HG21 1 1
19 54943 1 1 142 ILE HG22 H 1.163 9.419 6.496 1.00 . A A . 142 ILE HG22 1 1
19 54944 1 1 142 ILE HG23 H 1.840 9.825 8.073 1.00 . A A . 142 ILE HG23 1 1
19 54945 1 1 142 ILE N N 4.148 12.166 5.713 1.00 . A A . 142 ILE N 1 1
19 54946 1 1 142 ILE O O 1.243 12.654 7.401 1.00 . A A . 142 ILE O 1 1
19 54947 1 1 143 GLN C C 2.357 14.238 9.579 1.00 . A A . 143 GLN C 1 1
19 54948 1 1 143 GLN CA C 2.767 12.774 9.737 1.00 . A A . 143 GLN CA 1 1
19 54949 1 1 143 GLN CB C 3.901 12.648 10.759 1.00 . A A . 143 GLN CB 1 1
19 54950 1 1 143 GLN CD C 2.380 12.405 12.775 1.00 . A A . 143 GLN CD 1 1
19 54951 1 1 143 GLN CG C 3.546 13.153 12.152 1.00 . A A . 143 GLN CG 1 1
19 54952 1 1 143 GLN H H 4.092 11.838 8.379 1.00 . A A . 143 GLN H 1 1
19 54953 1 1 143 GLN HA H 1.914 12.212 10.086 1.00 . A A . 143 GLN HA 1 1
19 54954 1 1 143 GLN HB2 H 4.181 11.607 10.841 1.00 . A A . 143 GLN HB2 1 1
19 54955 1 1 143 GLN HB3 H 4.753 13.211 10.403 1.00 . A A . 143 GLN HB3 1 1
19 54956 1 1 143 GLN HE21 H 1.074 13.701 12.012 1.00 . A A . 143 GLN HE21 1 1
19 54957 1 1 143 GLN HE22 H 0.399 12.416 12.960 1.00 . A A . 143 GLN HE22 1 1
19 54958 1 1 143 GLN HG2 H 4.410 13.032 12.790 1.00 . A A . 143 GLN HG2 1 1
19 54959 1 1 143 GLN HG3 H 3.293 14.203 12.089 1.00 . A A . 143 GLN HG3 1 1
19 54960 1 1 143 GLN N N 3.182 12.205 8.462 1.00 . A A . 143 GLN N 1 1
19 54961 1 1 143 GLN NE2 N 1.164 12.890 12.560 1.00 . A A . 143 GLN NE2 1 1
19 54962 1 1 143 GLN O O 1.378 14.680 10.180 1.00 . A A . 143 GLN O 1 1
19 54963 1 1 143 GLN OE1 O 2.572 11.394 13.451 1.00 . A A . 143 GLN OE1 1 1
19 54964 1 1 144 GLU C C 1.403 16.611 8.020 1.00 . A A . 144 GLU C 1 1
19 54965 1 1 144 GLU CA C 2.829 16.393 8.528 1.00 . A A . 144 GLU CA 1 1
19 54966 1 1 144 GLU CB C 3.831 16.974 7.524 1.00 . A A . 144 GLU CB 1 1
19 54967 1 1 144 GLU CD C 4.476 18.954 6.095 1.00 . A A . 144 GLU CD 1 1
19 54968 1 1 144 GLU CG C 3.661 18.464 7.274 1.00 . A A . 144 GLU CG 1 1
19 54969 1 1 144 GLU H H 3.848 14.551 8.280 1.00 . A A . 144 GLU H 1 1
19 54970 1 1 144 GLU HA H 2.943 16.903 9.474 1.00 . A A . 144 GLU HA 1 1
19 54971 1 1 144 GLU HB2 H 4.833 16.807 7.895 1.00 . A A . 144 GLU HB2 1 1
19 54972 1 1 144 GLU HB3 H 3.716 16.460 6.583 1.00 . A A . 144 GLU HB3 1 1
19 54973 1 1 144 GLU HG2 H 2.617 18.666 7.077 1.00 . A A . 144 GLU HG2 1 1
19 54974 1 1 144 GLU HG3 H 3.969 19.005 8.157 1.00 . A A . 144 GLU HG3 1 1
19 54975 1 1 144 GLU N N 3.096 14.974 8.751 1.00 . A A . 144 GLU N 1 1
19 54976 1 1 144 GLU O O 0.729 17.563 8.416 1.00 . A A . 144 GLU O 1 1
19 54977 1 1 144 GLU OE1 O 3.953 18.936 4.963 1.00 . A A . 144 GLU OE1 1 1
19 54978 1 1 144 GLU OE2 O 5.637 19.365 6.289 1.00 . A A . 144 GLU OE2 1 1
19 54979 1 1 145 ASN C C -1.447 15.118 7.374 1.00 . A A . 145 ASN C 1 1
19 54980 1 1 145 ASN CA C -0.385 15.850 6.561 1.00 . A A . 145 ASN CA 1 1
19 54981 1 1 145 ASN CB C -0.389 15.342 5.114 1.00 . A A . 145 ASN CB 1 1
19 54982 1 1 145 ASN CG C 0.358 16.270 4.170 1.00 . A A . 145 ASN CG 1 1
19 54983 1 1 145 ASN H H 1.499 14.939 6.925 1.00 . A A . 145 ASN H 1 1
19 54984 1 1 145 ASN HA H -0.631 16.903 6.557 1.00 . A A . 145 ASN HA 1 1
19 54985 1 1 145 ASN HB2 H 0.074 14.365 5.076 1.00 . A A . 145 ASN HB2 1 1
19 54986 1 1 145 ASN HB3 H -1.412 15.262 4.772 1.00 . A A . 145 ASN HB3 1 1
19 54987 1 1 145 ASN HD21 H 2.042 15.223 4.384 1.00 . A A . 145 ASN HD21 1 1
19 54988 1 1 145 ASN HD22 H 2.133 16.599 3.329 1.00 . A A . 145 ASN HD22 1 1
19 54989 1 1 145 ASN N N 0.939 15.714 7.160 1.00 . A A . 145 ASN N 1 1
19 54990 1 1 145 ASN ND2 N 1.636 16.003 3.940 1.00 . A A . 145 ASN ND2 1 1
19 54991 1 1 145 ASN O O -2.570 14.932 6.908 1.00 . A A . 145 ASN O 1 1
19 54992 1 1 145 ASN OD1 O -0.214 17.222 3.641 1.00 . A A . 145 ASN OD1 1 1
19 54993 1 1 146 GLY C C -1.712 12.689 9.871 1.00 . A A . 146 GLY C 1 1
19 54994 1 1 146 GLY CA C -2.075 14.104 9.472 1.00 . A A . 146 GLY CA 1 1
19 54995 1 1 146 GLY H H -0.167 14.823 8.887 1.00 . A A . 146 GLY H 1 1
19 54996 1 1 146 GLY HA2 H -2.156 14.705 10.366 1.00 . A A . 146 GLY HA2 1 1
19 54997 1 1 146 GLY HA3 H -3.034 14.090 8.972 1.00 . A A . 146 GLY HA3 1 1
19 54998 1 1 146 GLY N N -1.096 14.711 8.587 1.00 . A A . 146 GLY N 1 1
19 54999 1 1 146 GLY O O -2.051 12.240 10.965 1.00 . A A . 146 GLY O 1 1
19 55000 1 1 147 GLY C C -1.383 9.633 8.403 1.00 . A A . 147 GLY C 1 1
19 55001 1 1 147 GLY CA C -0.635 10.622 9.271 1.00 . A A . 147 GLY CA 1 1
19 55002 1 1 147 GLY H H -0.769 12.397 8.137 1.00 . A A . 147 GLY H 1 1
19 55003 1 1 147 GLY HA2 H 0.425 10.513 9.096 1.00 . A A . 147 GLY HA2 1 1
19 55004 1 1 147 GLY HA3 H -0.845 10.405 10.309 1.00 . A A . 147 GLY HA3 1 1
19 55005 1 1 147 GLY N N -1.019 11.988 8.990 1.00 . A A . 147 GLY N 1 1
19 55006 1 1 147 GLY O O -2.115 10.029 7.492 1.00 . A A . 147 GLY O 1 1
19 55007 1 1 148 TRP C C -3.379 7.418 8.005 1.00 . A A . 148 TRP C 1 1
19 55008 1 1 148 TRP CA C -1.864 7.292 7.931 1.00 . A A . 148 TRP CA 1 1
19 55009 1 1 148 TRP CB C -1.451 5.913 8.448 1.00 . A A . 148 TRP CB 1 1
19 55010 1 1 148 TRP CD1 C 0.973 5.208 8.918 1.00 . A A . 148 TRP CD1 1 1
19 55011 1 1 148 TRP CD2 C 0.457 5.358 6.745 1.00 . A A . 148 TRP CD2 1 1
19 55012 1 1 148 TRP CE2 C 1.798 4.952 6.862 1.00 . A A . 148 TRP CE2 1 1
19 55013 1 1 148 TRP CE3 C -0.088 5.524 5.467 1.00 . A A . 148 TRP CE3 1 1
19 55014 1 1 148 TRP CG C -0.057 5.510 8.072 1.00 . A A . 148 TRP CG 1 1
19 55015 1 1 148 TRP CH2 C 2.043 4.873 4.517 1.00 . A A . 148 TRP CH2 1 1
19 55016 1 1 148 TRP CZ2 C 2.599 4.704 5.753 1.00 . A A . 148 TRP CZ2 1 1
19 55017 1 1 148 TRP CZ3 C 0.711 5.278 4.367 1.00 . A A . 148 TRP CZ3 1 1
19 55018 1 1 148 TRP H H -0.598 8.103 9.426 1.00 . A A . 148 TRP H 1 1
19 55019 1 1 148 TRP HA H -1.559 7.386 6.900 1.00 . A A . 148 TRP HA 1 1
19 55020 1 1 148 TRP HB2 H -1.519 5.907 9.526 1.00 . A A . 148 TRP HB2 1 1
19 55021 1 1 148 TRP HB3 H -2.132 5.172 8.048 1.00 . A A . 148 TRP HB3 1 1
19 55022 1 1 148 TRP HD1 H 0.906 5.233 9.994 1.00 . A A . 148 TRP HD1 1 1
19 55023 1 1 148 TRP HE1 H 2.960 4.593 8.578 1.00 . A A . 148 TRP HE1 1 1
19 55024 1 1 148 TRP HE3 H -1.115 5.836 5.334 1.00 . A A . 148 TRP HE3 1 1
19 55025 1 1 148 TRP HH2 H 2.634 4.693 3.630 1.00 . A A . 148 TRP HH2 1 1
19 55026 1 1 148 TRP HZ2 H 3.626 4.391 5.849 1.00 . A A . 148 TRP HZ2 1 1
19 55027 1 1 148 TRP HZ3 H 0.308 5.400 3.372 1.00 . A A . 148 TRP HZ3 1 1
19 55028 1 1 148 TRP N N -1.202 8.349 8.686 1.00 . A A . 148 TRP N 1 1
19 55029 1 1 148 TRP NE1 N 2.088 4.864 8.196 1.00 . A A . 148 TRP NE1 1 1
19 55030 1 1 148 TRP O O -4.078 7.104 7.044 1.00 . A A . 148 TRP O 1 1
19 55031 1 1 149 ASP C C -5.965 8.890 8.266 1.00 . A A . 149 ASP C 1 1
19 55032 1 1 149 ASP CA C -5.321 8.032 9.359 1.00 . A A . 149 ASP CA 1 1
19 55033 1 1 149 ASP CB C -5.592 8.639 10.741 1.00 . A A . 149 ASP CB 1 1
19 55034 1 1 149 ASP CG C -7.070 8.799 11.033 1.00 . A A . 149 ASP CG 1 1
19 55035 1 1 149 ASP H H -3.259 8.139 9.868 1.00 . A A . 149 ASP H 1 1
19 55036 1 1 149 ASP HA H -5.759 7.045 9.322 1.00 . A A . 149 ASP HA 1 1
19 55037 1 1 149 ASP HB2 H -5.165 7.999 11.499 1.00 . A A . 149 ASP HB2 1 1
19 55038 1 1 149 ASP HB3 H -5.128 9.613 10.798 1.00 . A A . 149 ASP HB3 1 1
19 55039 1 1 149 ASP N N -3.879 7.889 9.145 1.00 . A A . 149 ASP N 1 1
19 55040 1 1 149 ASP O O -7.120 8.680 7.895 1.00 . A A . 149 ASP O 1 1
19 55041 1 1 149 ASP OD1 O -7.748 7.771 11.235 1.00 . A A . 149 ASP OD1 1 1
19 55042 1 1 149 ASP OD2 O -7.556 9.949 11.059 1.00 . A A . 149 ASP OD2 1 1
19 55043 1 1 150 THR C C -5.751 9.941 5.340 1.00 . A A . 150 THR C 1 1
19 55044 1 1 150 THR CA C -5.677 10.701 6.666 1.00 . A A . 150 THR CA 1 1
19 55045 1 1 150 THR CB C -4.749 11.920 6.517 1.00 . A A . 150 THR CB 1 1
19 55046 1 1 150 THR CG2 C -5.265 12.880 5.456 1.00 . A A . 150 THR CG2 1 1
19 55047 1 1 150 THR H H -4.280 9.941 8.059 1.00 . A A . 150 THR H 1 1
19 55048 1 1 150 THR HA H -6.666 11.050 6.931 1.00 . A A . 150 THR HA 1 1
19 55049 1 1 150 THR HB H -3.769 11.572 6.220 1.00 . A A . 150 THR HB 1 1
19 55050 1 1 150 THR HG1 H -5.252 12.192 8.414 1.00 . A A . 150 THR HG1 1 1
19 55051 1 1 150 THR HG21 H -4.602 13.729 5.387 1.00 . A A . 150 THR HG21 1 1
19 55052 1 1 150 THR HG22 H -6.256 13.216 5.725 1.00 . A A . 150 THR HG22 1 1
19 55053 1 1 150 THR HG23 H -5.302 12.375 4.502 1.00 . A A . 150 THR HG23 1 1
19 55054 1 1 150 THR N N -5.199 9.831 7.732 1.00 . A A . 150 THR N 1 1
19 55055 1 1 150 THR O O -6.700 10.096 4.570 1.00 . A A . 150 THR O 1 1
19 55056 1 1 150 THR OG1 O -4.646 12.602 7.775 1.00 . A A . 150 THR OG1 1 1
19 55057 1 1 151 PHE C C -5.758 7.240 3.851 1.00 . A A . 151 PHE C 1 1
19 55058 1 1 151 PHE CA C -4.681 8.323 3.867 1.00 . A A . 151 PHE CA 1 1
19 55059 1 1 151 PHE CB C -3.291 7.693 3.726 1.00 . A A . 151 PHE CB 1 1
19 55060 1 1 151 PHE CD1 C -3.135 7.391 1.242 1.00 . A A . 151 PHE CD1 1 1
19 55061 1 1 151 PHE CD2 C -3.002 5.460 2.628 1.00 . A A . 151 PHE CD2 1 1
19 55062 1 1 151 PHE CE1 C -2.989 6.601 0.121 1.00 . A A . 151 PHE CE1 1 1
19 55063 1 1 151 PHE CE2 C -2.858 4.662 1.513 1.00 . A A . 151 PHE CE2 1 1
19 55064 1 1 151 PHE CG C -3.143 6.830 2.506 1.00 . A A . 151 PHE CG 1 1
19 55065 1 1 151 PHE CZ C -2.889 5.236 0.249 1.00 . A A . 151 PHE CZ 1 1
19 55066 1 1 151 PHE H H -4.035 9.009 5.760 1.00 . A A . 151 PHE H 1 1
19 55067 1 1 151 PHE HA H -4.849 8.994 3.038 1.00 . A A . 151 PHE HA 1 1
19 55068 1 1 151 PHE HB2 H -2.550 8.479 3.668 1.00 . A A . 151 PHE HB2 1 1
19 55069 1 1 151 PHE HB3 H -3.092 7.084 4.595 1.00 . A A . 151 PHE HB3 1 1
19 55070 1 1 151 PHE HD1 H -3.247 8.460 1.134 1.00 . A A . 151 PHE HD1 1 1
19 55071 1 1 151 PHE HD2 H -3.008 5.012 3.611 1.00 . A A . 151 PHE HD2 1 1
19 55072 1 1 151 PHE HE1 H -2.985 7.053 -0.859 1.00 . A A . 151 PHE HE1 1 1
19 55073 1 1 151 PHE HE2 H -2.750 3.594 1.622 1.00 . A A . 151 PHE HE2 1 1
19 55074 1 1 151 PHE HZ H -2.792 4.613 -0.632 1.00 . A A . 151 PHE HZ 1 1
19 55075 1 1 151 PHE N N -4.749 9.106 5.095 1.00 . A A . 151 PHE N 1 1
19 55076 1 1 151 PHE O O -6.371 6.975 2.813 1.00 . A A . 151 PHE O 1 1
19 55077 1 1 152 VAL C C -8.401 6.120 4.897 1.00 . A A . 152 VAL C 1 1
19 55078 1 1 152 VAL CA C -6.996 5.570 5.130 1.00 . A A . 152 VAL CA 1 1
19 55079 1 1 152 VAL CB C -6.919 4.899 6.515 1.00 . A A . 152 VAL CB 1 1
19 55080 1 1 152 VAL CG1 C -7.921 3.763 6.634 1.00 . A A . 152 VAL CG1 1 1
19 55081 1 1 152 VAL CG2 C -5.512 4.393 6.771 1.00 . A A . 152 VAL CG2 1 1
19 55082 1 1 152 VAL H H -5.485 6.896 5.804 1.00 . A A . 152 VAL H 1 1
19 55083 1 1 152 VAL HA H -6.784 4.823 4.380 1.00 . A A . 152 VAL HA 1 1
19 55084 1 1 152 VAL HB H -7.152 5.640 7.264 1.00 . A A . 152 VAL HB 1 1
19 55085 1 1 152 VAL HG11 H -7.829 3.301 7.607 1.00 . A A . 152 VAL HG11 1 1
19 55086 1 1 152 VAL HG12 H -7.724 3.028 5.867 1.00 . A A . 152 VAL HG12 1 1
19 55087 1 1 152 VAL HG13 H -8.920 4.151 6.512 1.00 . A A . 152 VAL HG13 1 1
19 55088 1 1 152 VAL HG21 H -5.242 3.677 6.004 1.00 . A A . 152 VAL HG21 1 1
19 55089 1 1 152 VAL HG22 H -5.470 3.916 7.739 1.00 . A A . 152 VAL HG22 1 1
19 55090 1 1 152 VAL HG23 H -4.821 5.222 6.746 1.00 . A A . 152 VAL HG23 1 1
19 55091 1 1 152 VAL N N -5.998 6.630 5.007 1.00 . A A . 152 VAL N 1 1
19 55092 1 1 152 VAL O O -9.322 5.390 4.540 1.00 . A A . 152 VAL O 1 1
19 55093 1 1 153 GLU C C -10.104 8.123 3.327 1.00 . A A . 153 GLU C 1 1
19 55094 1 1 153 GLU CA C -9.808 8.091 4.827 1.00 . A A . 153 GLU CA 1 1
19 55095 1 1 153 GLU CB C -9.752 9.509 5.394 1.00 . A A . 153 GLU CB 1 1
19 55096 1 1 153 GLU CD C -10.941 11.680 5.818 1.00 . A A . 153 GLU CD 1 1
19 55097 1 1 153 GLU CG C -11.025 10.309 5.193 1.00 . A A . 153 GLU CG 1 1
19 55098 1 1 153 GLU H H -7.789 7.936 5.423 1.00 . A A . 153 GLU H 1 1
19 55099 1 1 153 GLU HA H -10.590 7.540 5.328 1.00 . A A . 153 GLU HA 1 1
19 55100 1 1 153 GLU HB2 H -9.556 9.453 6.454 1.00 . A A . 153 GLU HB2 1 1
19 55101 1 1 153 GLU HB3 H -8.942 10.041 4.918 1.00 . A A . 153 GLU HB3 1 1
19 55102 1 1 153 GLU HG2 H -11.203 10.422 4.134 1.00 . A A . 153 GLU HG2 1 1
19 55103 1 1 153 GLU HG3 H -11.848 9.774 5.641 1.00 . A A . 153 GLU HG3 1 1
19 55104 1 1 153 GLU N N -8.548 7.417 5.085 1.00 . A A . 153 GLU N 1 1
19 55105 1 1 153 GLU O O -11.257 8.042 2.905 1.00 . A A . 153 GLU O 1 1
19 55106 1 1 153 GLU OE1 O -11.215 11.802 7.029 1.00 . A A . 153 GLU OE1 1 1
19 55107 1 1 153 GLU OE2 O -10.583 12.641 5.108 1.00 . A A . 153 GLU OE2 1 1
19 55108 1 1 154 LEU C C -9.592 7.033 0.417 1.00 . A A . 154 LEU C 1 1
19 55109 1 1 154 LEU CA C -9.198 8.351 1.080 1.00 . A A . 154 LEU CA 1 1
19 55110 1 1 154 LEU CB C -7.902 8.882 0.460 1.00 . A A . 154 LEU CB 1 1
19 55111 1 1 154 LEU CD1 C -6.119 10.636 0.365 1.00 . A A . 154 LEU CD1 1 1
19 55112 1 1 154 LEU CD2 C -8.515 11.310 0.549 1.00 . A A . 154 LEU CD2 1 1
19 55113 1 1 154 LEU CG C -7.477 10.270 0.940 1.00 . A A . 154 LEU CG 1 1
19 55114 1 1 154 LEU H H -8.150 8.172 2.914 1.00 . A A . 154 LEU H 1 1
19 55115 1 1 154 LEU HA H -9.984 9.072 0.903 1.00 . A A . 154 LEU HA 1 1
19 55116 1 1 154 LEU HB2 H -7.107 8.186 0.686 1.00 . A A . 154 LEU HB2 1 1
19 55117 1 1 154 LEU HB3 H -8.030 8.920 -0.612 1.00 . A A . 154 LEU HB3 1 1
19 55118 1 1 154 LEU HD11 H -5.833 11.618 0.714 1.00 . A A . 154 LEU HD11 1 1
19 55119 1 1 154 LEU HD12 H -6.174 10.641 -0.714 1.00 . A A . 154 LEU HD12 1 1
19 55120 1 1 154 LEU HD13 H -5.385 9.912 0.684 1.00 . A A . 154 LEU HD13 1 1
19 55121 1 1 154 LEU HD21 H -8.200 12.282 0.900 1.00 . A A . 154 LEU HD21 1 1
19 55122 1 1 154 LEU HD22 H -9.465 11.056 0.997 1.00 . A A . 154 LEU HD22 1 1
19 55123 1 1 154 LEU HD23 H -8.619 11.331 -0.526 1.00 . A A . 154 LEU HD23 1 1
19 55124 1 1 154 LEU HG H -7.394 10.264 2.016 1.00 . A A . 154 LEU HG 1 1
19 55125 1 1 154 LEU N N -9.051 8.209 2.525 1.00 . A A . 154 LEU N 1 1
19 55126 1 1 154 LEU O O -10.409 7.018 -0.502 1.00 . A A . 154 LEU O 1 1
19 55127 1 1 155 TYR C C -9.986 3.682 1.242 1.00 . A A . 155 TYR C 1 1
19 55128 1 1 155 TYR CA C -9.289 4.627 0.270 1.00 . A A . 155 TYR CA 1 1
19 55129 1 1 155 TYR CB C -7.986 3.993 -0.246 1.00 . A A . 155 TYR CB 1 1
19 55130 1 1 155 TYR CD1 C -7.883 4.618 -2.692 1.00 . A A . 155 TYR CD1 1 1
19 55131 1 1 155 TYR CD2 C -6.271 5.570 -1.218 1.00 . A A . 155 TYR CD2 1 1
19 55132 1 1 155 TYR CE1 C -7.313 5.289 -3.756 1.00 . A A . 155 TYR CE1 1 1
19 55133 1 1 155 TYR CE2 C -5.698 6.249 -2.276 1.00 . A A . 155 TYR CE2 1 1
19 55134 1 1 155 TYR CG C -7.373 4.745 -1.407 1.00 . A A . 155 TYR CG 1 1
19 55135 1 1 155 TYR CZ C -6.267 6.150 -3.537 1.00 . A A . 155 TYR CZ 1 1
19 55136 1 1 155 TYR H H -8.416 5.984 1.653 1.00 . A A . 155 TYR H 1 1
19 55137 1 1 155 TYR HA H -9.947 4.795 -0.570 1.00 . A A . 155 TYR HA 1 1
19 55138 1 1 155 TYR HB2 H -7.260 3.970 0.555 1.00 . A A . 155 TYR HB2 1 1
19 55139 1 1 155 TYR HB3 H -8.189 2.982 -0.573 1.00 . A A . 155 TYR HB3 1 1
19 55140 1 1 155 TYR HD1 H -8.744 3.986 -2.855 1.00 . A A . 155 TYR HD1 1 1
19 55141 1 1 155 TYR HD2 H -5.861 5.683 -0.224 1.00 . A A . 155 TYR HD2 1 1
19 55142 1 1 155 TYR HE1 H -7.725 5.176 -4.748 1.00 . A A . 155 TYR HE1 1 1
19 55143 1 1 155 TYR HE2 H -4.842 6.888 -2.109 1.00 . A A . 155 TYR HE2 1 1
19 55144 1 1 155 TYR HH H -4.685 6.743 -4.510 1.00 . A A . 155 TYR HH 1 1
19 55145 1 1 155 TYR N N -9.023 5.928 0.883 1.00 . A A . 155 TYR N 1 1
19 55146 1 1 155 TYR O O -9.949 2.462 1.073 1.00 . A A . 155 TYR O 1 1
19 55147 1 1 155 TYR OH O -5.648 6.771 -4.602 1.00 . A A . 155 TYR OH 1 1
19 55148 1 1 156 GLY C C -12.837 3.590 3.151 1.00 . A A . 156 GLY C 1 1
19 55149 1 1 156 GLY CA C -11.333 3.433 3.223 1.00 . A A . 156 GLY CA 1 1
19 55150 1 1 156 GLY H H -10.668 5.226 2.313 1.00 . A A . 156 GLY H 1 1
19 55151 1 1 156 GLY HA2 H -11.082 2.396 3.050 1.00 . A A . 156 GLY HA2 1 1
19 55152 1 1 156 GLY HA3 H -11.000 3.712 4.214 1.00 . A A . 156 GLY HA3 1 1
19 55153 1 1 156 GLY N N -10.643 4.248 2.242 1.00 . A A . 156 GLY N 1 1
19 55154 1 1 156 GLY O O -13.390 3.885 2.087 1.00 . A A . 156 GLY O 1 1
19 55155 1 1 157 ASN C C -15.478 4.865 4.063 1.00 . A A . 157 ASN C 1 1
19 55156 1 1 157 ASN CA C -14.950 3.467 4.361 1.00 . A A . 157 ASN CA 1 1
19 55157 1 1 157 ASN CB C -15.433 3.001 5.739 1.00 . A A . 157 ASN CB 1 1
19 55158 1 1 157 ASN CG C -16.945 3.051 5.882 1.00 . A A . 157 ASN CG 1 1
19 55159 1 1 157 ASN H H -12.982 3.277 5.122 1.00 . A A . 157 ASN H 1 1
19 55160 1 1 157 ASN HA H -15.334 2.789 3.612 1.00 . A A . 157 ASN HA 1 1
19 55161 1 1 157 ASN HB2 H -15.110 1.983 5.899 1.00 . A A . 157 ASN HB2 1 1
19 55162 1 1 157 ASN HB3 H -14.998 3.634 6.498 1.00 . A A . 157 ASN HB3 1 1
19 55163 1 1 157 ASN HD21 H -16.830 4.826 6.777 1.00 . A A . 157 ASN HD21 1 1
19 55164 1 1 157 ASN HD22 H -18.426 4.179 6.572 1.00 . A A . 157 ASN HD22 1 1
19 55165 1 1 157 ASN N N -13.495 3.425 4.292 1.00 . A A . 157 ASN N 1 1
19 55166 1 1 157 ASN ND2 N -17.452 4.125 6.468 1.00 . A A . 157 ASN ND2 1 1
19 55167 1 1 157 ASN O O -16.577 5.016 3.537 1.00 . A A . 157 ASN O 1 1
19 55168 1 1 157 ASN OD1 O -17.650 2.120 5.489 1.00 . A A . 157 ASN OD1 1 1
19 55169 1 1 158 ASN C C -15.483 7.520 2.712 1.00 . A A . 158 ASN C 1 1
19 55170 1 1 158 ASN CA C -15.087 7.274 4.166 1.00 . A A . 158 ASN CA 1 1
19 55171 1 1 158 ASN CB C -13.954 8.224 4.569 1.00 . A A . 158 ASN CB 1 1
19 55172 1 1 158 ASN CG C -14.257 9.677 4.246 1.00 . A A . 158 ASN CG 1 1
19 55173 1 1 158 ASN H H -13.793 5.693 4.767 1.00 . A A . 158 ASN H 1 1
19 55174 1 1 158 ASN HA H -15.944 7.468 4.795 1.00 . A A . 158 ASN HA 1 1
19 55175 1 1 158 ASN HB2 H -13.788 8.141 5.633 1.00 . A A . 158 ASN HB2 1 1
19 55176 1 1 158 ASN HB3 H -13.054 7.938 4.046 1.00 . A A . 158 ASN HB3 1 1
19 55177 1 1 158 ASN HD21 H -15.119 9.929 6.018 1.00 . A A . 158 ASN HD21 1 1
19 55178 1 1 158 ASN HD22 H -15.087 11.322 4.988 1.00 . A A . 158 ASN HD22 1 1
19 55179 1 1 158 ASN N N -14.682 5.882 4.379 1.00 . A A . 158 ASN N 1 1
19 55180 1 1 158 ASN ND2 N -14.885 10.378 5.175 1.00 . A A . 158 ASN ND2 1 1
19 55181 1 1 158 ASN O O -16.420 8.274 2.429 1.00 . A A . 158 ASN O 1 1
19 55182 1 1 158 ASN OD1 O -13.922 10.168 3.165 1.00 . A A . 158 ASN OD1 1 1
19 55183 1 1 159 ALA C C -16.372 6.302 0.016 1.00 . A A . 159 ALA C 1 1
19 55184 1 1 159 ALA CA C -15.063 7.000 0.375 1.00 . A A . 159 ALA CA 1 1
19 55185 1 1 159 ALA CB C -13.918 6.424 -0.444 1.00 . A A . 159 ALA CB 1 1
19 55186 1 1 159 ALA H H -14.041 6.287 2.084 1.00 . A A . 159 ALA H 1 1
19 55187 1 1 159 ALA HA H -15.150 8.051 0.142 1.00 . A A . 159 ALA HA 1 1
19 55188 1 1 159 ALA HB1 H -12.998 6.922 -0.174 1.00 . A A . 159 ALA HB1 1 1
19 55189 1 1 159 ALA HB2 H -14.114 6.576 -1.495 1.00 . A A . 159 ALA HB2 1 1
19 55190 1 1 159 ALA HB3 H -13.829 5.367 -0.242 1.00 . A A . 159 ALA HB3 1 1
19 55191 1 1 159 ALA N N -14.776 6.872 1.796 1.00 . A A . 159 ALA N 1 1
19 55192 1 1 159 ALA O O -17.231 6.875 -0.658 1.00 . A A . 159 ALA O 1 1
19 55193 1 1 160 ALA C C -18.960 4.770 0.852 1.00 . A A . 160 ALA C 1 1
19 55194 1 1 160 ALA CA C -17.693 4.259 0.166 1.00 . A A . 160 ALA CA 1 1
19 55195 1 1 160 ALA CB C -17.438 2.808 0.542 1.00 . A A . 160 ALA CB 1 1
19 55196 1 1 160 ALA H H -15.827 4.697 1.072 1.00 . A A . 160 ALA H 1 1
19 55197 1 1 160 ALA HA H -17.836 4.304 -0.903 1.00 . A A . 160 ALA HA 1 1
19 55198 1 1 160 ALA HB1 H -16.536 2.463 0.058 1.00 . A A . 160 ALA HB1 1 1
19 55199 1 1 160 ALA HB2 H -18.272 2.201 0.223 1.00 . A A . 160 ALA HB2 1 1
19 55200 1 1 160 ALA HB3 H -17.324 2.729 1.613 1.00 . A A . 160 ALA HB3 1 1
19 55201 1 1 160 ALA N N -16.525 5.072 0.491 1.00 . A A . 160 ALA N 1 1
19 55202 1 1 160 ALA O O -20.056 4.669 0.299 1.00 . A A . 160 ALA O 1 1
19 55203 1 1 161 ALA C C -20.720 6.908 2.131 1.00 . A A . 161 ALA C 1 1
19 55204 1 1 161 ALA CA C -19.940 5.802 2.841 1.00 . A A . 161 ALA CA 1 1
19 55205 1 1 161 ALA CB C -19.468 6.284 4.204 1.00 . A A . 161 ALA CB 1 1
19 55206 1 1 161 ALA H H -17.897 5.414 2.420 1.00 . A A . 161 ALA H 1 1
19 55207 1 1 161 ALA HA H -20.603 4.963 3.000 1.00 . A A . 161 ALA HA 1 1
19 55208 1 1 161 ALA HB1 H -18.915 5.495 4.692 1.00 . A A . 161 ALA HB1 1 1
19 55209 1 1 161 ALA HB2 H -20.322 6.551 4.807 1.00 . A A . 161 ALA HB2 1 1
19 55210 1 1 161 ALA HB3 H -18.830 7.147 4.080 1.00 . A A . 161 ALA HB3 1 1
19 55211 1 1 161 ALA N N -18.804 5.331 2.049 1.00 . A A . 161 ALA N 1 1
19 55212 1 1 161 ALA O O -21.892 7.131 2.423 1.00 . A A . 161 ALA O 1 1
19 55213 1 1 162 GLU C C -21.771 8.094 -0.532 1.00 . A A . 162 GLU C 1 1
19 55214 1 1 162 GLU CA C -20.732 8.655 0.438 1.00 . A A . 162 GLU CA 1 1
19 55215 1 1 162 GLU CB C -19.700 9.480 -0.330 1.00 . A A . 162 GLU CB 1 1
19 55216 1 1 162 GLU CD C -19.591 11.363 1.341 1.00 . A A . 162 GLU CD 1 1
19 55217 1 1 162 GLU CG C -18.812 10.324 0.562 1.00 . A A . 162 GLU CG 1 1
19 55218 1 1 162 GLU H H -19.143 7.363 0.988 1.00 . A A . 162 GLU H 1 1
19 55219 1 1 162 GLU HA H -21.233 9.298 1.149 1.00 . A A . 162 GLU HA 1 1
19 55220 1 1 162 GLU HB2 H -19.072 8.809 -0.898 1.00 . A A . 162 GLU HB2 1 1
19 55221 1 1 162 GLU HB3 H -20.218 10.137 -1.012 1.00 . A A . 162 GLU HB3 1 1
19 55222 1 1 162 GLU HG2 H -18.305 9.677 1.264 1.00 . A A . 162 GLU HG2 1 1
19 55223 1 1 162 GLU HG3 H -18.082 10.829 -0.053 1.00 . A A . 162 GLU HG3 1 1
19 55224 1 1 162 GLU N N -20.078 7.587 1.188 1.00 . A A . 162 GLU N 1 1
19 55225 1 1 162 GLU O O -22.618 8.827 -1.042 1.00 . A A . 162 GLU O 1 1
19 55226 1 1 162 GLU OE1 O -19.948 12.408 0.758 1.00 . A A . 162 GLU OE1 1 1
19 55227 1 1 162 GLU OE2 O -19.853 11.137 2.540 1.00 . A A . 162 GLU OE2 1 1
19 55228 1 1 163 SER C C -23.839 5.575 -0.968 1.00 . A A . 163 SER C 1 1
19 55229 1 1 163 SER CA C -22.631 6.155 -1.705 1.00 . A A . 163 SER CA 1 1
19 55230 1 1 163 SER CB C -21.908 5.055 -2.482 1.00 . A A . 163 SER CB 1 1
19 55231 1 1 163 SER H H -21.015 6.250 -0.342 1.00 . A A . 163 SER H 1 1
19 55232 1 1 163 SER HA H -22.976 6.906 -2.399 1.00 . A A . 163 SER HA 1 1
19 55233 1 1 163 SER HB2 H -21.627 4.261 -1.806 1.00 . A A . 163 SER HB2 1 1
19 55234 1 1 163 SER HB3 H -22.567 4.664 -3.244 1.00 . A A . 163 SER HB3 1 1
19 55235 1 1 163 SER HG H -20.936 6.398 -3.545 1.00 . A A . 163 SER HG 1 1
19 55236 1 1 163 SER N N -21.707 6.794 -0.782 1.00 . A A . 163 SER N 1 1
19 55237 1 1 163 SER O O -24.729 4.990 -1.586 1.00 . A A . 163 SER O 1 1
19 55238 1 1 163 SER OG O -20.735 5.559 -3.107 1.00 . A A . 163 SER OG 1 1
19 55239 1 1 164 ARG C C -26.288 5.899 0.874 1.00 . A A . 164 ARG C 1 1
19 55240 1 1 164 ARG CA C -24.962 5.198 1.159 1.00 . A A . 164 ARG CA 1 1
19 55241 1 1 164 ARG CB C -24.631 5.283 2.650 1.00 . A A . 164 ARG CB 1 1
19 55242 1 1 164 ARG CD C -23.268 4.411 4.575 1.00 . A A . 164 ARG CD 1 1
19 55243 1 1 164 ARG CG C -23.478 4.385 3.069 1.00 . A A . 164 ARG CG 1 1
19 55244 1 1 164 ARG CZ C -24.435 3.576 6.589 1.00 . A A . 164 ARG CZ 1 1
19 55245 1 1 164 ARG H H -23.175 6.282 0.786 1.00 . A A . 164 ARG H 1 1
19 55246 1 1 164 ARG HA H -25.063 4.158 0.887 1.00 . A A . 164 ARG HA 1 1
19 55247 1 1 164 ARG HB2 H -24.371 6.304 2.891 1.00 . A A . 164 ARG HB2 1 1
19 55248 1 1 164 ARG HB3 H -25.506 5.000 3.218 1.00 . A A . 164 ARG HB3 1 1
19 55249 1 1 164 ARG HD2 H -22.424 3.784 4.819 1.00 . A A . 164 ARG HD2 1 1
19 55250 1 1 164 ARG HD3 H -23.060 5.426 4.880 1.00 . A A . 164 ARG HD3 1 1
19 55251 1 1 164 ARG HE H -25.288 3.867 4.801 1.00 . A A . 164 ARG HE 1 1
19 55252 1 1 164 ARG HG2 H -23.695 3.372 2.765 1.00 . A A . 164 ARG HG2 1 1
19 55253 1 1 164 ARG HG3 H -22.575 4.724 2.583 1.00 . A A . 164 ARG HG3 1 1
19 55254 1 1 164 ARG HH11 H -22.449 3.917 6.853 1.00 . A A . 164 ARG HH11 1 1
19 55255 1 1 164 ARG HH12 H -23.301 3.358 8.265 1.00 . A A . 164 ARG HH12 1 1
19 55256 1 1 164 ARG HH21 H -26.410 3.104 6.634 1.00 . A A . 164 ARG HH21 1 1
19 55257 1 1 164 ARG HH22 H -25.557 2.891 8.138 1.00 . A A . 164 ARG HH22 1 1
19 55258 1 1 164 ARG N N -23.883 5.757 0.349 1.00 . A A . 164 ARG N 1 1
19 55259 1 1 164 ARG NE N -24.444 3.927 5.302 1.00 . A A . 164 ARG NE 1 1
19 55260 1 1 164 ARG NH1 N -23.307 3.621 7.290 1.00 . A A . 164 ARG NH1 1 1
19 55261 1 1 164 ARG NH2 N -25.554 3.160 7.166 1.00 . A A . 164 ARG NH2 1 1
19 55262 1 1 164 ARG O O -27.343 5.264 0.867 1.00 . A A . 164 ARG O 1 1
19 55263 1 1 165 LYS C C -28.007 7.478 -1.044 1.00 . A A . 165 LYS C 1 1
19 55264 1 1 165 LYS CA C -27.437 7.957 0.292 1.00 . A A . 165 LYS CA 1 1
19 55265 1 1 165 LYS CB C -27.141 9.461 0.260 1.00 . A A . 165 LYS CB 1 1
19 55266 1 1 165 LYS CD C -25.581 11.307 -0.427 1.00 . A A . 165 LYS CD 1 1
19 55267 1 1 165 LYS CE C -25.209 11.609 1.019 1.00 . A A . 165 LYS CE 1 1
19 55268 1 1 165 LYS CG C -25.954 9.844 -0.609 1.00 . A A . 165 LYS CG 1 1
19 55269 1 1 165 LYS H H -25.376 7.675 0.722 1.00 . A A . 165 LYS H 1 1
19 55270 1 1 165 LYS HA H -28.172 7.764 1.061 1.00 . A A . 165 LYS HA 1 1
19 55271 1 1 165 LYS HB2 H -28.013 9.977 -0.115 1.00 . A A . 165 LYS HB2 1 1
19 55272 1 1 165 LYS HB3 H -26.945 9.794 1.267 1.00 . A A . 165 LYS HB3 1 1
19 55273 1 1 165 LYS HD2 H -24.736 11.535 -1.061 1.00 . A A . 165 LYS HD2 1 1
19 55274 1 1 165 LYS HD3 H -26.423 11.921 -0.710 1.00 . A A . 165 LYS HD3 1 1
19 55275 1 1 165 LYS HE2 H -26.062 11.395 1.647 1.00 . A A . 165 LYS HE2 1 1
19 55276 1 1 165 LYS HE3 H -24.385 10.972 1.304 1.00 . A A . 165 LYS HE3 1 1
19 55277 1 1 165 LYS HG2 H -25.108 9.233 -0.336 1.00 . A A . 165 LYS HG2 1 1
19 55278 1 1 165 LYS HG3 H -26.206 9.673 -1.645 1.00 . A A . 165 LYS HG3 1 1
19 55279 1 1 165 LYS HZ1 H -25.576 13.661 0.893 1.00 . A A . 165 LYS HZ1 1 1
19 55280 1 1 165 LYS HZ2 H -23.947 13.239 0.672 1.00 . A A . 165 LYS HZ2 1 1
19 55281 1 1 165 LYS HZ3 H -24.630 13.209 2.225 1.00 . A A . 165 LYS HZ3 1 1
19 55282 1 1 165 LYS N N -26.237 7.202 0.639 1.00 . A A . 165 LYS N 1 1
19 55283 1 1 165 LYS NZ N -24.814 13.027 1.213 1.00 . A A . 165 LYS NZ 1 1
19 55284 1 1 165 LYS O O -29.223 7.412 -1.224 1.00 . A A . 165 LYS O 1 1
19 55285 1 1 166 GLY C C -28.127 5.156 -3.029 1.00 . A A . 166 GLY C 1 1
19 55286 1 1 166 GLY CA C -27.548 6.541 -3.223 1.00 . A A . 166 GLY CA 1 1
19 55287 1 1 166 GLY H H -26.164 7.254 -1.792 1.00 . A A . 166 GLY H 1 1
19 55288 1 1 166 GLY HA2 H -28.299 7.180 -3.665 1.00 . A A . 166 GLY HA2 1 1
19 55289 1 1 166 GLY HA3 H -26.701 6.479 -3.889 1.00 . A A . 166 GLY HA3 1 1
19 55290 1 1 166 GLY N N -27.119 7.118 -1.965 1.00 . A A . 166 GLY N 1 1
19 55291 1 1 166 GLY O O -29.107 4.786 -3.674 1.00 . A A . 166 GLY O 1 1
19 55292 1 1 167 GLN C C -29.429 3.116 -1.257 1.00 . A A . 167 GLN C 1 1
19 55293 1 1 167 GLN CA C -27.996 3.056 -1.782 1.00 . A A . 167 GLN CA 1 1
19 55294 1 1 167 GLN CB C -27.079 2.410 -0.730 1.00 . A A . 167 GLN CB 1 1
19 55295 1 1 167 GLN CD C -27.328 -0.029 -1.399 1.00 . A A . 167 GLN CD 1 1
19 55296 1 1 167 GLN CG C -27.506 1.009 -0.306 1.00 . A A . 167 GLN CG 1 1
19 55297 1 1 167 GLN H H -26.716 4.744 -1.676 1.00 . A A . 167 GLN H 1 1
19 55298 1 1 167 GLN HA H -27.980 2.460 -2.683 1.00 . A A . 167 GLN HA 1 1
19 55299 1 1 167 GLN HB2 H -26.077 2.346 -1.131 1.00 . A A . 167 GLN HB2 1 1
19 55300 1 1 167 GLN HB3 H -27.065 3.036 0.150 1.00 . A A . 167 GLN HB3 1 1
19 55301 1 1 167 GLN HE21 H -27.045 -1.447 -0.033 1.00 . A A . 167 GLN HE21 1 1
19 55302 1 1 167 GLN HE22 H -26.987 -1.961 -1.686 1.00 . A A . 167 GLN HE22 1 1
19 55303 1 1 167 GLN HG2 H -26.913 0.710 0.546 1.00 . A A . 167 GLN HG2 1 1
19 55304 1 1 167 GLN HG3 H -28.548 1.036 -0.022 1.00 . A A . 167 GLN HG3 1 1
19 55305 1 1 167 GLN N N -27.519 4.395 -2.122 1.00 . A A . 167 GLN N 1 1
19 55306 1 1 167 GLN NE2 N -27.094 -1.268 -1.001 1.00 . A A . 167 GLN NE2 1 1
19 55307 1 1 167 GLN O O -30.264 2.279 -1.606 1.00 . A A . 167 GLN O 1 1
19 55308 1 1 167 GLN OE1 O -27.396 0.277 -2.590 1.00 . A A . 167 GLN OE1 1 1
19 55309 1 1 168 GLU C C -32.074 4.497 -0.975 1.00 . A A . 168 GLU C 1 1
19 55310 1 1 168 GLU CA C -31.043 4.306 0.133 1.00 . A A . 168 GLU CA 1 1
19 55311 1 1 168 GLU CB C -31.054 5.509 1.082 1.00 . A A . 168 GLU CB 1 1
19 55312 1 1 168 GLU CD C -32.377 6.933 2.693 1.00 . A A . 168 GLU CD 1 1
19 55313 1 1 168 GLU CG C -32.379 5.710 1.802 1.00 . A A . 168 GLU CG 1 1
19 55314 1 1 168 GLU H H -28.998 4.754 -0.194 1.00 . A A . 168 GLU H 1 1
19 55315 1 1 168 GLU HA H -31.292 3.415 0.691 1.00 . A A . 168 GLU HA 1 1
19 55316 1 1 168 GLU HB2 H -30.283 5.372 1.825 1.00 . A A . 168 GLU HB2 1 1
19 55317 1 1 168 GLU HB3 H -30.839 6.402 0.513 1.00 . A A . 168 GLU HB3 1 1
19 55318 1 1 168 GLU HG2 H -33.161 5.820 1.066 1.00 . A A . 168 GLU HG2 1 1
19 55319 1 1 168 GLU HG3 H -32.579 4.839 2.411 1.00 . A A . 168 GLU HG3 1 1
19 55320 1 1 168 GLU N N -29.710 4.122 -0.433 1.00 . A A . 168 GLU N 1 1
19 55321 1 1 168 GLU O O -33.213 4.035 -0.872 1.00 . A A . 168 GLU O 1 1
19 55322 1 1 168 GLU OE1 O -32.666 8.041 2.196 1.00 . A A . 168 GLU OE1 1 1
19 55323 1 1 168 GLU OE2 O -32.083 6.795 3.900 1.00 . A A . 168 GLU OE2 1 1
19 55324 1 1 169 ARG C C -32.646 4.088 -3.995 1.00 . A A . 169 ARG C 1 1
19 55325 1 1 169 ARG CA C -32.525 5.378 -3.195 1.00 . A A . 169 ARG CA 1 1
19 55326 1 1 169 ARG CB C -31.961 6.485 -4.086 1.00 . A A . 169 ARG CB 1 1
19 55327 1 1 169 ARG CD C -31.025 8.812 -4.218 1.00 . A A . 169 ARG CD 1 1
19 55328 1 1 169 ARG CG C -31.787 7.808 -3.370 1.00 . A A . 169 ARG CG 1 1
19 55329 1 1 169 ARG CZ C -29.665 10.742 -3.495 1.00 . A A . 169 ARG CZ 1 1
19 55330 1 1 169 ARG H H -30.756 5.543 -2.045 1.00 . A A . 169 ARG H 1 1
19 55331 1 1 169 ARG HA H -33.502 5.666 -2.840 1.00 . A A . 169 ARG HA 1 1
19 55332 1 1 169 ARG HB2 H -30.998 6.175 -4.461 1.00 . A A . 169 ARG HB2 1 1
19 55333 1 1 169 ARG HB3 H -32.632 6.636 -4.919 1.00 . A A . 169 ARG HB3 1 1
19 55334 1 1 169 ARG HD2 H -30.068 8.389 -4.486 1.00 . A A . 169 ARG HD2 1 1
19 55335 1 1 169 ARG HD3 H -31.595 9.014 -5.112 1.00 . A A . 169 ARG HD3 1 1
19 55336 1 1 169 ARG HE H -31.567 10.416 -2.972 1.00 . A A . 169 ARG HE 1 1
19 55337 1 1 169 ARG HG2 H -32.762 8.212 -3.145 1.00 . A A . 169 ARG HG2 1 1
19 55338 1 1 169 ARG HG3 H -31.245 7.639 -2.452 1.00 . A A . 169 ARG HG3 1 1
19 55339 1 1 169 ARG HH11 H -28.678 9.465 -4.738 1.00 . A A . 169 ARG HH11 1 1
19 55340 1 1 169 ARG HH12 H -27.753 10.838 -4.186 1.00 . A A . 169 ARG HH12 1 1
19 55341 1 1 169 ARG HH21 H -30.375 12.176 -2.260 1.00 . A A . 169 ARG HH21 1 1
19 55342 1 1 169 ARG HH22 H -28.726 12.388 -2.768 1.00 . A A . 169 ARG HH22 1 1
19 55343 1 1 169 ARG N N -31.664 5.172 -2.039 1.00 . A A . 169 ARG N 1 1
19 55344 1 1 169 ARG NE N -30.809 10.062 -3.498 1.00 . A A . 169 ARG NE 1 1
19 55345 1 1 169 ARG NH1 N -28.617 10.314 -4.195 1.00 . A A . 169 ARG NH1 1 1
19 55346 1 1 169 ARG NH2 N -29.581 11.857 -2.786 1.00 . A A . 169 ARG NH2 1 1
19 55347 1 1 169 ARG O O -33.735 3.712 -4.424 1.00 . A A . 169 ARG O 1 1
19 55348 1 1 170 LEU C C -32.315 1.087 -4.371 1.00 . A A . 170 LEU C 1 1
19 55349 1 1 170 LEU CA C -31.448 2.192 -4.966 1.00 . A A . 170 LEU CA 1 1
19 55350 1 1 170 LEU CB C -29.996 1.716 -5.069 1.00 . A A . 170 LEU CB 1 1
19 55351 1 1 170 LEU CD1 C -30.257 0.481 -7.243 1.00 . A A . 170 LEU CD1 1 1
19 55352 1 1 170 LEU CD2 C -28.333 -0.034 -5.737 1.00 . A A . 170 LEU CD2 1 1
19 55353 1 1 170 LEU CG C -29.791 0.384 -5.798 1.00 . A A . 170 LEU CG 1 1
19 55354 1 1 170 LEU H H -30.692 3.761 -3.766 1.00 . A A . 170 LEU H 1 1
19 55355 1 1 170 LEU HA H -31.811 2.420 -5.957 1.00 . A A . 170 LEU HA 1 1
19 55356 1 1 170 LEU HB2 H -29.428 2.475 -5.586 1.00 . A A . 170 LEU HB2 1 1
19 55357 1 1 170 LEU HB3 H -29.602 1.615 -4.069 1.00 . A A . 170 LEU HB3 1 1
19 55358 1 1 170 LEU HD11 H -30.095 -0.465 -7.738 1.00 . A A . 170 LEU HD11 1 1
19 55359 1 1 170 LEU HD12 H -29.697 1.253 -7.752 1.00 . A A . 170 LEU HD12 1 1
19 55360 1 1 170 LEU HD13 H -31.309 0.726 -7.267 1.00 . A A . 170 LEU HD13 1 1
19 55361 1 1 170 LEU HD21 H -27.723 0.711 -6.226 1.00 . A A . 170 LEU HD21 1 1
19 55362 1 1 170 LEU HD22 H -28.211 -0.985 -6.236 1.00 . A A . 170 LEU HD22 1 1
19 55363 1 1 170 LEU HD23 H -28.028 -0.128 -4.705 1.00 . A A . 170 LEU HD23 1 1
19 55364 1 1 170 LEU HG H -30.379 -0.379 -5.309 1.00 . A A . 170 LEU HG 1 1
19 55365 1 1 170 LEU N N -31.516 3.417 -4.175 1.00 . A A . 170 LEU N 1 1
19 55366 1 1 170 LEU O O -33.112 0.465 -5.080 1.00 . A A . 170 LEU O 1 1
19 55367 1 1 171 GLU C C -34.358 0.076 -2.250 1.00 . A A . 171 GLU C 1 1
19 55368 1 1 171 GLU CA C -32.875 -0.242 -2.412 1.00 . A A . 171 GLU CA 1 1
19 55369 1 1 171 GLU CB C -32.247 -0.545 -1.052 1.00 . A A . 171 GLU CB 1 1
19 55370 1 1 171 GLU CD C -30.871 -2.452 -1.957 1.00 . A A . 171 GLU CD 1 1
19 55371 1 1 171 GLU CG C -30.864 -1.165 -1.157 1.00 . A A . 171 GLU CG 1 1
19 55372 1 1 171 GLU H H -31.536 1.398 -2.554 1.00 . A A . 171 GLU H 1 1
19 55373 1 1 171 GLU HA H -32.783 -1.119 -3.034 1.00 . A A . 171 GLU HA 1 1
19 55374 1 1 171 GLU HB2 H -32.166 0.374 -0.492 1.00 . A A . 171 GLU HB2 1 1
19 55375 1 1 171 GLU HB3 H -32.887 -1.230 -0.516 1.00 . A A . 171 GLU HB3 1 1
19 55376 1 1 171 GLU HG2 H -30.203 -0.461 -1.638 1.00 . A A . 171 GLU HG2 1 1
19 55377 1 1 171 GLU HG3 H -30.503 -1.378 -0.161 1.00 . A A . 171 GLU HG3 1 1
19 55378 1 1 171 GLU N N -32.159 0.841 -3.077 1.00 . A A . 171 GLU N 1 1
19 55379 1 1 171 GLU O O -35.161 -0.816 -1.973 1.00 . A A . 171 GLU O 1 1
19 55380 1 1 171 GLU OE1 O -31.318 -3.489 -1.422 1.00 . A A . 171 GLU OE1 1 1
19 55381 1 1 171 GLU OE2 O -30.433 -2.438 -3.127 1.00 . A A . 171 GLU OE2 1 1
19 55382 1 1 172 HIS C C -36.829 1.272 -3.636 1.00 . A A . 172 HIS C 1 1
19 55383 1 1 172 HIS CA C -36.120 1.729 -2.367 1.00 . A A . 172 HIS CA 1 1
19 55384 1 1 172 HIS CB C -36.263 3.247 -2.195 1.00 . A A . 172 HIS CB 1 1
19 55385 1 1 172 HIS CD2 C -38.784 3.852 -2.471 1.00 . A A . 172 HIS CD2 1 1
19 55386 1 1 172 HIS CE1 C -39.219 4.349 -0.384 1.00 . A A . 172 HIS CE1 1 1
19 55387 1 1 172 HIS CG C -37.637 3.686 -1.767 1.00 . A A . 172 HIS CG 1 1
19 55388 1 1 172 HIS H H -34.038 2.014 -2.622 1.00 . A A . 172 HIS H 1 1
19 55389 1 1 172 HIS HA H -36.568 1.231 -1.519 1.00 . A A . 172 HIS HA 1 1
19 55390 1 1 172 HIS HB2 H -35.562 3.583 -1.446 1.00 . A A . 172 HIS HB2 1 1
19 55391 1 1 172 HIS HB3 H -36.037 3.730 -3.134 1.00 . A A . 172 HIS HB3 1 1
19 55392 1 1 172 HIS HD1 H -37.320 3.984 0.303 1.00 . A A . 172 HIS HD1 1 1
19 55393 1 1 172 HIS HD2 H -38.913 3.692 -3.532 1.00 . A A . 172 HIS HD2 1 1
19 55394 1 1 172 HIS HE1 H -39.736 4.650 0.515 1.00 . A A . 172 HIS HE1 1 1
19 55395 1 1 172 HIS HE2 H -40.722 4.267 -1.766 1.00 . A A . 172 HIS HE2 1 1
19 55396 1 1 172 HIS N N -34.721 1.338 -2.430 1.00 . A A . 172 HIS N 1 1
19 55397 1 1 172 HIS ND1 N -37.947 4.008 -0.463 1.00 . A A . 172 HIS ND1 1 1
19 55398 1 1 172 HIS NE2 N -39.751 4.263 -1.586 1.00 . A A . 172 HIS NE2 1 1
19 55399 1 1 172 HIS O O -36.256 1.313 -4.726 1.00 . A A . 172 HIS O 1 1
19 55400 1 1 173 HIS C C -40.313 0.646 -4.411 1.00 . A A . 173 HIS C 1 1
19 55401 1 1 173 HIS CA C -38.838 0.349 -4.628 1.00 . A A . 173 HIS CA 1 1
19 55402 1 1 173 HIS CB C -38.630 -1.153 -4.855 1.00 . A A . 173 HIS CB 1 1
19 55403 1 1 173 HIS CD2 C -38.407 -2.395 -2.587 1.00 . A A . 173 HIS CD2 1 1
19 55404 1 1 173 HIS CE1 C -40.400 -3.297 -2.519 1.00 . A A . 173 HIS CE1 1 1
19 55405 1 1 173 HIS CG C -39.064 -2.014 -3.708 1.00 . A A . 173 HIS CG 1 1
19 55406 1 1 173 HIS H H -38.460 0.789 -2.589 1.00 . A A . 173 HIS H 1 1
19 55407 1 1 173 HIS HA H -38.501 0.887 -5.503 1.00 . A A . 173 HIS HA 1 1
19 55408 1 1 173 HIS HB2 H -39.191 -1.457 -5.725 1.00 . A A . 173 HIS HB2 1 1
19 55409 1 1 173 HIS HB3 H -37.579 -1.339 -5.032 1.00 . A A . 173 HIS HB3 1 1
19 55410 1 1 173 HIS HD1 H -41.026 -2.516 -4.307 1.00 . A A . 173 HIS HD1 1 1
19 55411 1 1 173 HIS HD2 H -37.397 -2.120 -2.313 1.00 . A A . 173 HIS HD2 1 1
19 55412 1 1 173 HIS HE1 H -41.262 -3.861 -2.196 1.00 . A A . 173 HIS HE1 1 1
19 55413 1 1 173 HIS HE2 H -38.982 -3.778 -1.118 1.00 . A A . 173 HIS HE2 1 1
19 55414 1 1 173 HIS N N -38.058 0.814 -3.490 1.00 . A A . 173 HIS N 1 1
19 55415 1 1 173 HIS ND1 N -40.310 -2.598 -3.633 1.00 . A A . 173 HIS ND1 1 1
19 55416 1 1 173 HIS NE2 N -39.258 -3.192 -1.864 1.00 . A A . 173 HIS NE2 1 1
19 55417 1 1 173 HIS O O -40.721 1.005 -3.306 1.00 . A A . 173 HIS O 1 1
19 55418 1 1 174 HIS C C -43.246 -0.445 -4.712 1.00 . A A . 174 HIS C 1 1
19 55419 1 1 174 HIS CA C -42.536 0.728 -5.364 1.00 . A A . 174 HIS CA 1 1
19 55420 1 1 174 HIS CB C -43.137 1.013 -6.740 1.00 . A A . 174 HIS CB 1 1
19 55421 1 1 174 HIS CD2 C -42.384 3.434 -7.285 1.00 . A A . 174 HIS CD2 1 1
19 55422 1 1 174 HIS CE1 C -44.354 4.385 -7.292 1.00 . A A . 174 HIS CE1 1 1
19 55423 1 1 174 HIS CG C -43.300 2.475 -7.019 1.00 . A A . 174 HIS CG 1 1
19 55424 1 1 174 HIS H H -40.725 0.177 -6.311 1.00 . A A . 174 HIS H 1 1
19 55425 1 1 174 HIS HA H -42.675 1.599 -4.739 1.00 . A A . 174 HIS HA 1 1
19 55426 1 1 174 HIS HB2 H -42.494 0.598 -7.502 1.00 . A A . 174 HIS HB2 1 1
19 55427 1 1 174 HIS HB3 H -44.112 0.550 -6.804 1.00 . A A . 174 HIS HB3 1 1
19 55428 1 1 174 HIS HD1 H -45.398 2.668 -6.882 1.00 . A A . 174 HIS HD1 1 1
19 55429 1 1 174 HIS HD2 H -41.314 3.296 -7.354 1.00 . A A . 174 HIS HD2 1 1
19 55430 1 1 174 HIS HE1 H -45.138 5.124 -7.362 1.00 . A A . 174 HIS HE1 1 1
19 55431 1 1 174 HIS HE2 H -42.650 5.513 -7.433 1.00 . A A . 174 HIS HE2 1 1
19 55432 1 1 174 HIS N N -41.107 0.483 -5.456 1.00 . A A . 174 HIS N 1 1
19 55433 1 1 174 HIS ND1 N -44.523 3.104 -7.032 1.00 . A A . 174 HIS ND1 1 1
19 55434 1 1 174 HIS NE2 N -43.064 4.615 -7.449 1.00 . A A . 174 HIS NE2 1 1
19 55435 1 1 174 HIS O O -42.809 -1.595 -4.819 1.00 . A A . 174 HIS O 1 1
19 55436 1 1 175 HIS C C -46.311 -1.537 -4.212 1.00 . A A . 175 HIS C 1 1
19 55437 1 1 175 HIS CA C -45.121 -1.159 -3.349 1.00 . A A . 175 HIS CA 1 1
19 55438 1 1 175 HIS CB C -45.593 -0.664 -1.980 1.00 . A A . 175 HIS CB 1 1
19 55439 1 1 175 HIS CD2 C -43.464 -1.042 -0.559 1.00 . A A . 175 HIS CD2 1 1
19 55440 1 1 175 HIS CE1 C -43.205 1.001 0.182 1.00 . A A . 175 HIS CE1 1 1
19 55441 1 1 175 HIS CG C -44.469 -0.295 -1.067 1.00 . A A . 175 HIS CG 1 1
19 55442 1 1 175 HIS H H -44.601 0.804 -3.946 1.00 . A A . 175 HIS H 1 1
19 55443 1 1 175 HIS HA H -44.497 -2.030 -3.214 1.00 . A A . 175 HIS HA 1 1
19 55444 1 1 175 HIS HB2 H -46.215 0.208 -2.113 1.00 . A A . 175 HIS HB2 1 1
19 55445 1 1 175 HIS HB3 H -46.168 -1.443 -1.502 1.00 . A A . 175 HIS HB3 1 1
19 55446 1 1 175 HIS HD1 H -44.850 1.764 -0.778 1.00 . A A . 175 HIS HD1 1 1
19 55447 1 1 175 HIS HD2 H -43.299 -2.096 -0.730 1.00 . A A . 175 HIS HD2 1 1
19 55448 1 1 175 HIS HE1 H -42.813 1.866 0.697 1.00 . A A . 175 HIS HE1 1 1
19 55449 1 1 175 HIS HE2 H -41.810 -0.446 0.591 1.00 . A A . 175 HIS HE2 1 1
19 55450 1 1 175 HIS N N -44.327 -0.141 -4.015 1.00 . A A . 175 HIS N 1 1
19 55451 1 1 175 HIS ND1 N -44.279 0.981 -0.584 1.00 . A A . 175 HIS ND1 1 1
19 55452 1 1 175 HIS NE2 N -42.692 -0.213 0.213 1.00 . A A . 175 HIS NE2 1 1
19 55453 1 1 175 HIS O O -47.054 -0.673 -4.677 1.00 . A A . 175 HIS O 1 1
19 55454 1 1 176 HIS C C -48.859 -3.410 -4.534 1.00 . A A . 176 HIS C 1 1
19 55455 1 1 176 HIS CA C -47.541 -3.322 -5.291 1.00 . A A . 176 HIS CA 1 1
19 55456 1 1 176 HIS CB C -47.172 -4.691 -5.876 1.00 . A A . 176 HIS CB 1 1
19 55457 1 1 176 HIS CD2 C -44.731 -4.364 -6.706 1.00 . A A . 176 HIS CD2 1 1
19 55458 1 1 176 HIS CE1 C -45.058 -4.794 -8.825 1.00 . A A . 176 HIS CE1 1 1
19 55459 1 1 176 HIS CG C -46.046 -4.644 -6.865 1.00 . A A . 176 HIS CG 1 1
19 55460 1 1 176 HIS H H -45.896 -3.473 -3.963 1.00 . A A . 176 HIS H 1 1
19 55461 1 1 176 HIS HA H -47.656 -2.616 -6.101 1.00 . A A . 176 HIS HA 1 1
19 55462 1 1 176 HIS HB2 H -46.877 -5.350 -5.072 1.00 . A A . 176 HIS HB2 1 1
19 55463 1 1 176 HIS HB3 H -48.035 -5.105 -6.375 1.00 . A A . 176 HIS HB3 1 1
19 55464 1 1 176 HIS HD1 H -47.073 -5.146 -8.642 1.00 . A A . 176 HIS HD1 1 1
19 55465 1 1 176 HIS HD2 H -44.239 -4.111 -5.777 1.00 . A A . 176 HIS HD2 1 1
19 55466 1 1 176 HIS HE1 H -44.892 -4.945 -9.882 1.00 . A A . 176 HIS HE1 1 1
19 55467 1 1 176 HIS HE2 H -43.257 -4.075 -8.171 1.00 . A A . 176 HIS HE2 1 1
19 55468 1 1 176 HIS N N -46.485 -2.829 -4.424 1.00 . A A . 176 HIS N 1 1
19 55469 1 1 176 HIS ND1 N -46.216 -4.909 -8.204 1.00 . A A . 176 HIS ND1 1 1
19 55470 1 1 176 HIS NE2 N -44.137 -4.462 -7.940 1.00 . A A . 176 HIS NE2 1 1
19 55471 1 1 176 HIS O O -49.089 -4.350 -3.773 1.00 . A A . 176 HIS O 1 1
19 55472 1 1 177 HIS C C -52.048 -3.047 -4.955 1.00 . A A . 177 HIS C 1 1
19 55473 1 1 177 HIS CA C -51.006 -2.378 -4.068 1.00 . A A . 177 HIS CA 1 1
19 55474 1 1 177 HIS CB C -51.410 -0.933 -3.755 1.00 . A A . 177 HIS CB 1 1
19 55475 1 1 177 HIS CD2 C -53.879 -0.584 -3.016 1.00 . A A . 177 HIS CD2 1 1
19 55476 1 1 177 HIS CE1 C -53.590 -0.775 -0.854 1.00 . A A . 177 HIS CE1 1 1
19 55477 1 1 177 HIS CG C -52.563 -0.817 -2.801 1.00 . A A . 177 HIS CG 1 1
19 55478 1 1 177 HIS H H -49.463 -1.688 -5.346 1.00 . A A . 177 HIS H 1 1
19 55479 1 1 177 HIS HA H -50.924 -2.933 -3.145 1.00 . A A . 177 HIS HA 1 1
19 55480 1 1 177 HIS HB2 H -50.568 -0.419 -3.320 1.00 . A A . 177 HIS HB2 1 1
19 55481 1 1 177 HIS HB3 H -51.689 -0.440 -4.675 1.00 . A A . 177 HIS HB3 1 1
19 55482 1 1 177 HIS HD1 H -51.571 -1.116 -0.960 1.00 . A A . 177 HIS HD1 1 1
19 55483 1 1 177 HIS HD2 H -54.356 -0.443 -3.975 1.00 . A A . 177 HIS HD2 1 1
19 55484 1 1 177 HIS HE1 H -53.779 -0.814 0.209 1.00 . A A . 177 HIS HE1 1 1
19 55485 1 1 177 HIS HE2 H -55.473 -0.542 -1.636 1.00 . A A . 177 HIS HE2 1 1
19 55486 1 1 177 HIS N N -49.710 -2.414 -4.729 1.00 . A A . 177 HIS N 1 1
19 55487 1 1 177 HIS ND1 N -52.419 -0.932 -1.436 1.00 . A A . 177 HIS ND1 1 1
19 55488 1 1 177 HIS NE2 N -54.494 -0.561 -1.789 1.00 . A A . 177 HIS NE2 1 1
19 55489 1 1 177 HIS O O -53.007 -3.639 -4.467 1.00 . A A . 177 HIS O 1 1
19 55490 1 1 178 LEU C C -52.114 -4.996 -7.527 1.00 . A A . 178 LEU C 1 1
19 55491 1 1 178 LEU CA C -52.700 -3.629 -7.221 1.00 . A A . 178 LEU CA 1 1
19 55492 1 1 178 LEU CB C -52.843 -2.815 -8.516 1.00 . A A . 178 LEU CB 1 1
19 55493 1 1 178 LEU CD1 C -55.157 -1.995 -7.979 1.00 . A A . 178 LEU CD1 1 1
19 55494 1 1 178 LEU CD2 C -53.192 -0.506 -7.546 1.00 . A A . 178 LEU CD2 1 1
19 55495 1 1 178 LEU CG C -53.770 -1.590 -8.447 1.00 . A A . 178 LEU CG 1 1
19 55496 1 1 178 LEU H H -51.090 -2.409 -6.591 1.00 . A A . 178 LEU H 1 1
19 55497 1 1 178 LEU HA H -53.673 -3.756 -6.770 1.00 . A A . 178 LEU HA 1 1
19 55498 1 1 178 LEU HB2 H -51.860 -2.476 -8.808 1.00 . A A . 178 LEU HB2 1 1
19 55499 1 1 178 LEU HB3 H -53.217 -3.474 -9.286 1.00 . A A . 178 LEU HB3 1 1
19 55500 1 1 178 LEU HD11 H -55.576 -2.713 -8.669 1.00 . A A . 178 LEU HD11 1 1
19 55501 1 1 178 LEU HD12 H -55.793 -1.123 -7.937 1.00 . A A . 178 LEU HD12 1 1
19 55502 1 1 178 LEU HD13 H -55.091 -2.438 -6.996 1.00 . A A . 178 LEU HD13 1 1
19 55503 1 1 178 LEU HD21 H -53.864 0.339 -7.522 1.00 . A A . 178 LEU HD21 1 1
19 55504 1 1 178 LEU HD22 H -52.232 -0.192 -7.932 1.00 . A A . 178 LEU HD22 1 1
19 55505 1 1 178 LEU HD23 H -53.068 -0.896 -6.547 1.00 . A A . 178 LEU HD23 1 1
19 55506 1 1 178 LEU HG H -53.869 -1.175 -9.441 1.00 . A A . 178 LEU HG 1 1
19 55507 1 1 178 LEU N N -51.846 -2.949 -6.261 1.00 . A A . 178 LEU N 1 1
19 55508 1 1 178 LEU O O -51.115 -5.106 -8.235 1.00 . A A . 178 LEU O 1 1
19 55509 1 1 179 GLU C C -53.096 -8.257 -7.945 1.00 . A A . 179 GLU C 1 1
19 55510 1 1 179 GLU CA C -52.178 -7.376 -7.102 1.00 . A A . 179 GLU CA 1 1
19 55511 1 1 179 GLU CB C -51.976 -8.000 -5.720 1.00 . A A . 179 GLU CB 1 1
19 55512 1 1 179 GLU CD C -53.028 -8.903 -3.620 1.00 . A A . 179 GLU CD 1 1
19 55513 1 1 179 GLU CG C -53.263 -8.203 -4.939 1.00 . A A . 179 GLU CG 1 1
19 55514 1 1 179 GLU H H -53.542 -5.892 -6.453 1.00 . A A . 179 GLU H 1 1
19 55515 1 1 179 GLU HA H -51.221 -7.302 -7.595 1.00 . A A . 179 GLU HA 1 1
19 55516 1 1 179 GLU HB2 H -51.500 -8.962 -5.839 1.00 . A A . 179 GLU HB2 1 1
19 55517 1 1 179 GLU HB3 H -51.328 -7.358 -5.141 1.00 . A A . 179 GLU HB3 1 1
19 55518 1 1 179 GLU HG2 H -53.707 -7.237 -4.745 1.00 . A A . 179 GLU HG2 1 1
19 55519 1 1 179 GLU HG3 H -53.941 -8.799 -5.532 1.00 . A A . 179 GLU HG3 1 1
19 55520 1 1 179 GLU N N -52.714 -6.033 -6.968 1.00 . A A . 179 GLU N 1 1
19 55521 1 1 179 GLU O O -54.187 -7.838 -8.345 1.00 . A A . 179 GLU O 1 1
19 55522 1 1 179 GLU OE1 O -52.738 -10.116 -3.628 1.00 . A A . 179 GLU OE1 1 1
19 55523 1 1 179 GLU OE2 O -53.129 -8.241 -2.567 1.00 . A A . 179 GLU OE2 1 1
19 55524 1 1 180 HIS C C -53.627 -11.694 -8.081 1.00 . A A . 180 HIS C 1 1
19 55525 1 1 180 HIS CA C -53.440 -10.449 -8.943 1.00 . A A . 180 HIS CA 1 1
19 55526 1 1 180 HIS CB C -52.798 -10.808 -10.295 1.00 . A A . 180 HIS CB 1 1
19 55527 1 1 180 HIS CD2 C -50.306 -11.312 -9.752 1.00 . A A . 180 HIS CD2 1 1
19 55528 1 1 180 HIS CE1 C -50.245 -13.392 -10.423 1.00 . A A . 180 HIS CE1 1 1
19 55529 1 1 180 HIS CG C -51.541 -11.626 -10.204 1.00 . A A . 180 HIS CG 1 1
19 55530 1 1 180 HIS H H -51.740 -9.725 -7.905 1.00 . A A . 180 HIS H 1 1
19 55531 1 1 180 HIS HA H -54.410 -10.006 -9.122 1.00 . A A . 180 HIS HA 1 1
19 55532 1 1 180 HIS HB2 H -53.509 -11.370 -10.879 1.00 . A A . 180 HIS HB2 1 1
19 55533 1 1 180 HIS HB3 H -52.559 -9.894 -10.820 1.00 . A A . 180 HIS HB3 1 1
19 55534 1 1 180 HIS HD1 H -52.209 -13.456 -11.020 1.00 . A A . 180 HIS HD1 1 1
19 55535 1 1 180 HIS HD2 H -49.997 -10.357 -9.351 1.00 . A A . 180 HIS HD2 1 1
19 55536 1 1 180 HIS HE1 H -49.898 -14.388 -10.656 1.00 . A A . 180 HIS HE1 1 1
19 55537 1 1 180 HIS HE2 H -48.645 -12.554 -9.455 1.00 . A A . 180 HIS HE2 1 1
19 55538 1 1 180 HIS N N -52.641 -9.473 -8.217 1.00 . A A . 180 HIS N 1 1
19 55539 1 1 180 HIS ND1 N -51.468 -12.937 -10.621 1.00 . A A . 180 HIS ND1 1 1
19 55540 1 1 180 HIS NE2 N -49.519 -12.425 -9.896 1.00 . A A . 180 HIS NE2 1 1
19 55541 1 1 180 HIS O O -52.727 -12.078 -7.336 1.00 . A A . 180 HIS O 1 1
19 55542 1 1 181 HIS C C -54.521 -14.744 -7.864 1.00 . A A . 181 HIS C 1 1
19 55543 1 1 181 HIS CA C -55.122 -13.450 -7.330 1.00 . A A . 181 HIS CA 1 1
19 55544 1 1 181 HIS CB C -56.641 -13.595 -7.186 1.00 . A A . 181 HIS CB 1 1
19 55545 1 1 181 HIS CD2 C -57.216 -11.211 -6.335 1.00 . A A . 181 HIS CD2 1 1
19 55546 1 1 181 HIS CE1 C -58.460 -11.772 -4.626 1.00 . A A . 181 HIS CE1 1 1
19 55547 1 1 181 HIS CG C -57.265 -12.563 -6.295 1.00 . A A . 181 HIS CG 1 1
19 55548 1 1 181 HIS H H -55.446 -12.000 -8.846 1.00 . A A . 181 HIS H 1 1
19 55549 1 1 181 HIS HA H -54.701 -13.257 -6.353 1.00 . A A . 181 HIS HA 1 1
19 55550 1 1 181 HIS HB2 H -57.097 -13.508 -8.161 1.00 . A A . 181 HIS HB2 1 1
19 55551 1 1 181 HIS HB3 H -56.864 -14.569 -6.775 1.00 . A A . 181 HIS HB3 1 1
19 55552 1 1 181 HIS HD1 H -58.280 -13.794 -4.905 1.00 . A A . 181 HIS HD1 1 1
19 55553 1 1 181 HIS HD2 H -56.684 -10.612 -7.061 1.00 . A A . 181 HIS HD2 1 1
19 55554 1 1 181 HIS HE1 H -59.090 -11.716 -3.751 1.00 . A A . 181 HIS HE1 1 1
19 55555 1 1 181 HIS HE2 H -57.899 -9.827 -4.914 1.00 . A A . 181 HIS HE2 1 1
19 55556 1 1 181 HIS N N -54.792 -12.312 -8.181 1.00 . A A . 181 HIS N 1 1
19 55557 1 1 181 HIS ND1 N -58.053 -12.880 -5.210 1.00 . A A . 181 HIS ND1 1 1
19 55558 1 1 181 HIS NE2 N -57.966 -10.742 -5.285 1.00 . A A . 181 HIS NE2 1 1
19 55559 1 1 181 HIS O O -53.909 -15.501 -7.111 1.00 . A A . 181 HIS O 1 1
19 55560 1 1 182 HIS C C -54.955 -17.435 -9.247 1.00 . A A . 182 HIS C 1 1
19 55561 1 1 182 HIS CA C -54.237 -16.211 -9.818 1.00 . A A . 182 HIS CA 1 1
19 55562 1 1 182 HIS CB C -52.714 -16.375 -9.696 1.00 . A A . 182 HIS CB 1 1
19 55563 1 1 182 HIS CD2 C -52.298 -18.152 -11.553 1.00 . A A . 182 HIS CD2 1 1
19 55564 1 1 182 HIS CE1 C -51.084 -19.552 -10.388 1.00 . A A . 182 HIS CE1 1 1
19 55565 1 1 182 HIS CG C -52.180 -17.644 -10.301 1.00 . A A . 182 HIS CG 1 1
19 55566 1 1 182 HIS H H -55.148 -14.297 -9.710 1.00 . A A . 182 HIS H 1 1
19 55567 1 1 182 HIS HA H -54.492 -16.130 -10.865 1.00 . A A . 182 HIS HA 1 1
19 55568 1 1 182 HIS HB2 H -52.231 -15.546 -10.192 1.00 . A A . 182 HIS HB2 1 1
19 55569 1 1 182 HIS HB3 H -52.442 -16.366 -8.650 1.00 . A A . 182 HIS HB3 1 1
19 55570 1 1 182 HIS HD1 H -51.137 -18.459 -8.652 1.00 . A A . 182 HIS HD1 1 1
19 55571 1 1 182 HIS HD2 H -52.835 -17.705 -12.377 1.00 . A A . 182 HIS HD2 1 1
19 55572 1 1 182 HIS HE1 H -50.486 -20.407 -10.106 1.00 . A A . 182 HIS HE1 1 1
19 55573 1 1 182 HIS HE2 H -51.353 -19.829 -12.400 1.00 . A A . 182 HIS HE2 1 1
19 55574 1 1 182 HIS N N -54.695 -14.979 -9.164 1.00 . A A . 182 HIS N 1 1
19 55575 1 1 182 HIS ND1 N -51.414 -18.548 -9.599 1.00 . A A . 182 HIS ND1 1 1
19 55576 1 1 182 HIS NE2 N -51.608 -19.339 -11.580 1.00 . A A . 182 HIS NE2 1 1
19 55577 1 1 182 HIS O O -54.654 -17.893 -8.143 1.00 . A A . 182 HIS O 1 1
19 55578 1 1 183 HIS C C -55.699 -20.299 -9.336 1.00 . A A . 183 HIS C 1 1
19 55579 1 1 183 HIS CA C -56.654 -19.144 -9.620 1.00 . A A . 183 HIS CA 1 1
19 55580 1 1 183 HIS CB C -57.644 -19.554 -10.717 1.00 . A A . 183 HIS CB 1 1
19 55581 1 1 183 HIS CD2 C -59.759 -18.186 -10.083 1.00 . A A . 183 HIS CD2 1 1
19 55582 1 1 183 HIS CE1 C -60.067 -17.165 -11.992 1.00 . A A . 183 HIS CE1 1 1
19 55583 1 1 183 HIS CG C -58.772 -18.587 -10.919 1.00 . A A . 183 HIS CG 1 1
19 55584 1 1 183 HIS H H -56.138 -17.499 -10.858 1.00 . A A . 183 HIS H 1 1
19 55585 1 1 183 HIS HA H -57.202 -18.917 -8.718 1.00 . A A . 183 HIS HA 1 1
19 55586 1 1 183 HIS HB2 H -57.114 -19.641 -11.653 1.00 . A A . 183 HIS HB2 1 1
19 55587 1 1 183 HIS HB3 H -58.071 -20.515 -10.463 1.00 . A A . 183 HIS HB3 1 1
19 55588 1 1 183 HIS HD1 H -58.441 -17.998 -12.925 1.00 . A A . 183 HIS HD1 1 1
19 55589 1 1 183 HIS HD2 H -59.898 -18.507 -9.060 1.00 . A A . 183 HIS HD2 1 1
19 55590 1 1 183 HIS HE1 H -60.481 -16.537 -12.766 1.00 . A A . 183 HIS HE1 1 1
19 55591 1 1 183 HIS HE2 H -61.450 -17.012 -10.492 1.00 . A A . 183 HIS HE2 1 1
19 55592 1 1 183 HIS N N -55.913 -17.947 -10.008 1.00 . A A . 183 HIS N 1 1
19 55593 1 1 183 HIS ND1 N -58.997 -17.927 -12.108 1.00 . A A . 183 HIS ND1 1 1
19 55594 1 1 183 HIS NE2 N -60.550 -17.303 -10.773 1.00 . A A . 183 HIS NE2 1 1
19 55595 1 1 183 HIS O O -54.771 -20.557 -10.104 1.00 . A A . 183 HIS O 1 1
19 55596 1 1 184 HIS C C -55.811 -23.412 -8.222 1.00 . A A . 184 HIS C 1 1
19 55597 1 1 184 HIS CA C -55.099 -22.123 -7.851 1.00 . A A . 184 HIS CA 1 1
19 55598 1 1 184 HIS CB C -54.794 -22.114 -6.351 1.00 . A A . 184 HIS CB 1 1
19 55599 1 1 184 HIS CD2 C -54.227 -19.705 -5.567 1.00 . A A . 184 HIS CD2 1 1
19 55600 1 1 184 HIS CE1 C -52.064 -19.945 -5.341 1.00 . A A . 184 HIS CE1 1 1
19 55601 1 1 184 HIS CG C -53.922 -20.979 -5.908 1.00 . A A . 184 HIS CG 1 1
19 55602 1 1 184 HIS H H -56.671 -20.714 -7.637 1.00 . A A . 184 HIS H 1 1
19 55603 1 1 184 HIS HA H -54.172 -22.061 -8.402 1.00 . A A . 184 HIS HA 1 1
19 55604 1 1 184 HIS HB2 H -55.722 -22.046 -5.804 1.00 . A A . 184 HIS HB2 1 1
19 55605 1 1 184 HIS HB3 H -54.297 -23.036 -6.087 1.00 . A A . 184 HIS HB3 1 1
19 55606 1 1 184 HIS HD1 H -52.024 -21.906 -5.934 1.00 . A A . 184 HIS HD1 1 1
19 55607 1 1 184 HIS HD2 H -55.213 -19.261 -5.570 1.00 . A A . 184 HIS HD2 1 1
19 55608 1 1 184 HIS HE1 H -51.023 -19.744 -5.135 1.00 . A A . 184 HIS HE1 1 1
19 55609 1 1 184 HIS HE2 H -52.939 -18.108 -5.106 1.00 . A A . 184 HIS HE2 1 1
19 55610 1 1 184 HIS N N -55.920 -20.979 -8.223 1.00 . A A . 184 HIS N 1 1
19 55611 1 1 184 HIS ND1 N -52.558 -21.094 -5.758 1.00 . A A . 184 HIS ND1 1 1
19 55612 1 1 184 HIS NE2 N -53.055 -19.084 -5.218 1.00 . A A . 184 HIS NE2 1 1
19 55613 1 1 184 HIS O O -55.209 -24.486 -8.257 1.00 . A A . 184 HIS O 1 1
19 55614 1 1 185 HIS C C -58.670 -24.094 -10.164 1.00 . A A . 185 HIS C 1 1
19 55615 1 1 185 HIS CA C -57.906 -24.436 -8.894 1.00 . A A . 185 HIS CA 1 1
19 55616 1 1 185 HIS CB C -58.874 -24.830 -7.774 1.00 . A A . 185 HIS CB 1 1
19 55617 1 1 185 HIS CD2 C -59.223 -27.377 -8.127 1.00 . A A . 185 HIS CD2 1 1
19 55618 1 1 185 HIS CE1 C -61.390 -27.365 -8.441 1.00 . A A . 185 HIS CE1 1 1
19 55619 1 1 185 HIS CG C -59.638 -26.092 -8.045 1.00 . A A . 185 HIS CG 1 1
19 55620 1 1 185 HIS H H -57.527 -22.419 -8.409 1.00 . A A . 185 HIS H 1 1
19 55621 1 1 185 HIS HA H -57.240 -25.263 -9.096 1.00 . A A . 185 HIS HA 1 1
19 55622 1 1 185 HIS HB2 H -58.317 -24.973 -6.861 1.00 . A A . 185 HIS HB2 1 1
19 55623 1 1 185 HIS HB3 H -59.590 -24.035 -7.633 1.00 . A A . 185 HIS HB3 1 1
19 55624 1 1 185 HIS HD1 H -61.600 -25.334 -8.236 1.00 . A A . 185 HIS HD1 1 1
19 55625 1 1 185 HIS HD2 H -58.207 -27.730 -8.015 1.00 . A A . 185 HIS HD2 1 1
19 55626 1 1 185 HIS HE1 H -62.403 -27.688 -8.625 1.00 . A A . 185 HIS HE1 1 1
19 55627 1 1 185 HIS HE2 H -60.365 -29.136 -8.289 1.00 . A A . 185 HIS HE2 1 1
19 55628 1 1 185 HIS N N -57.101 -23.298 -8.488 1.00 . A A . 185 HIS N 1 1
19 55629 1 1 185 HIS ND1 N -61.000 -26.119 -8.247 1.00 . A A . 185 HIS ND1 1 1
19 55630 1 1 185 HIS NE2 N -60.330 -28.150 -8.373 1.00 . A A . 185 HIS NE2 1 1
19 55631 1 1 185 HIS O O -58.227 -24.511 -11.251 1.00 . A A . 185 HIS O 1 1
19 55632 1 1 185 HIS OXT O -59.694 -23.383 -10.071 1.00 . A A . 185 HIS OXT 1 1
20 55633 1 1 1 MET C C 8.588 0.947 14.502 1.00 . A A . 1 MET C 1 1
20 55634 1 1 1 MET CA C 8.224 1.662 15.803 1.00 . A A . 1 MET CA 1 1
20 55635 1 1 1 MET CB C 6.925 2.454 15.630 1.00 . A A . 1 MET CB 1 1
20 55636 1 1 1 MET CE C 3.909 0.247 17.481 1.00 . A A . 1 MET CE 1 1
20 55637 1 1 1 MET CG C 5.668 1.626 15.832 1.00 . A A . 1 MET CG 1 1
20 55638 1 1 1 MET H1 H 9.035 3.137 17.026 1.00 . A A . 1 MET H1 1 1
20 55639 1 1 1 MET H2 H 9.520 3.241 15.401 1.00 . A A . 1 MET H2 1 1
20 55640 1 1 1 MET H3 H 10.178 2.045 16.408 1.00 . A A . 1 MET H3 1 1
20 55641 1 1 1 MET HA H 8.098 0.929 16.588 1.00 . A A . 1 MET HA 1 1
20 55642 1 1 1 MET HB2 H 6.914 3.263 16.345 1.00 . A A . 1 MET HB2 1 1
20 55643 1 1 1 MET HB3 H 6.902 2.868 14.632 1.00 . A A . 1 MET HB3 1 1
20 55644 1 1 1 MET HE1 H 3.704 -0.216 18.435 1.00 . A A . 1 MET HE1 1 1
20 55645 1 1 1 MET HE2 H 3.827 -0.490 16.697 1.00 . A A . 1 MET HE2 1 1
20 55646 1 1 1 MET HE3 H 3.198 1.040 17.306 1.00 . A A . 1 MET HE3 1 1
20 55647 1 1 1 MET HG2 H 4.807 2.257 15.667 1.00 . A A . 1 MET HG2 1 1
20 55648 1 1 1 MET HG3 H 5.666 0.819 15.114 1.00 . A A . 1 MET HG3 1 1
20 55649 1 1 1 MET N N 9.313 2.584 16.185 1.00 . A A . 1 MET N 1 1
20 55650 1 1 1 MET O O 7.716 0.599 13.706 1.00 . A A . 1 MET O 1 1
20 55651 1 1 1 MET SD S 5.568 0.927 17.492 1.00 . A A . 1 MET SD 1 1
20 55652 1 1 2 SER C C 9.683 -1.024 12.532 1.00 . A A . 2 SER C 1 1
20 55653 1 1 2 SER CA C 10.427 0.204 13.057 1.00 . A A . 2 SER CA 1 1
20 55654 1 1 2 SER CB C 11.916 -0.110 13.221 1.00 . A A . 2 SER CB 1 1
20 55655 1 1 2 SER H H 10.506 0.824 15.076 1.00 . A A . 2 SER H 1 1
20 55656 1 1 2 SER HA H 10.324 0.999 12.334 1.00 . A A . 2 SER HA 1 1
20 55657 1 1 2 SER HB2 H 12.038 -0.929 13.915 1.00 . A A . 2 SER HB2 1 1
20 55658 1 1 2 SER HB3 H 12.333 -0.382 12.263 1.00 . A A . 2 SER HB3 1 1
20 55659 1 1 2 SER HG H 13.057 1.476 12.979 1.00 . A A . 2 SER HG 1 1
20 55660 1 1 2 SER N N 9.886 0.693 14.323 1.00 . A A . 2 SER N 1 1
20 55661 1 1 2 SER O O 9.167 -1.005 11.415 1.00 . A A . 2 SER O 1 1
20 55662 1 1 2 SER OG O 12.618 1.020 13.720 1.00 . A A . 2 SER OG 1 1
20 55663 1 1 3 GLN C C 7.502 -3.171 12.641 1.00 . A A . 3 GLN C 1 1
20 55664 1 1 3 GLN CA C 9.003 -3.323 12.874 1.00 . A A . 3 GLN CA 1 1
20 55665 1 1 3 GLN CB C 9.277 -4.478 13.846 1.00 . A A . 3 GLN CB 1 1
20 55666 1 1 3 GLN CD C 8.724 -5.602 16.037 1.00 . A A . 3 GLN CD 1 1
20 55667 1 1 3 GLN CG C 8.584 -4.346 15.195 1.00 . A A . 3 GLN CG 1 1
20 55668 1 1 3 GLN H H 9.952 -2.017 14.259 1.00 . A A . 3 GLN H 1 1
20 55669 1 1 3 GLN HA H 9.465 -3.561 11.926 1.00 . A A . 3 GLN HA 1 1
20 55670 1 1 3 GLN HB2 H 8.945 -5.398 13.389 1.00 . A A . 3 GLN HB2 1 1
20 55671 1 1 3 GLN HB3 H 10.341 -4.538 14.018 1.00 . A A . 3 GLN HB3 1 1
20 55672 1 1 3 GLN HE21 H 8.635 -4.536 17.716 1.00 . A A . 3 GLN HE21 1 1
20 55673 1 1 3 GLN HE22 H 8.819 -6.248 17.920 1.00 . A A . 3 GLN HE22 1 1
20 55674 1 1 3 GLN HG2 H 9.023 -3.518 15.730 1.00 . A A . 3 GLN HG2 1 1
20 55675 1 1 3 GLN HG3 H 7.534 -4.155 15.030 1.00 . A A . 3 GLN HG3 1 1
20 55676 1 1 3 GLN N N 9.601 -2.077 13.338 1.00 . A A . 3 GLN N 1 1
20 55677 1 1 3 GLN NE2 N 8.725 -5.443 17.354 1.00 . A A . 3 GLN NE2 1 1
20 55678 1 1 3 GLN O O 6.937 -3.845 11.785 1.00 . A A . 3 GLN O 1 1
20 55679 1 1 3 GLN OE1 O 8.823 -6.708 15.505 1.00 . A A . 3 GLN OE1 1 1
20 55680 1 1 4 SER C C 5.094 -1.220 12.039 1.00 . A A . 4 SER C 1 1
20 55681 1 1 4 SER CA C 5.422 -2.086 13.252 1.00 . A A . 4 SER CA 1 1
20 55682 1 1 4 SER CB C 4.841 -1.470 14.527 1.00 . A A . 4 SER CB 1 1
20 55683 1 1 4 SER H H 7.373 -1.704 13.998 1.00 . A A . 4 SER H 1 1
20 55684 1 1 4 SER HA H 4.981 -3.063 13.105 1.00 . A A . 4 SER HA 1 1
20 55685 1 1 4 SER HB2 H 5.230 -1.993 15.388 1.00 . A A . 4 SER HB2 1 1
20 55686 1 1 4 SER HB3 H 5.122 -0.428 14.581 1.00 . A A . 4 SER HB3 1 1
20 55687 1 1 4 SER HG H 3.159 -2.434 14.192 1.00 . A A . 4 SER HG 1 1
20 55688 1 1 4 SER N N 6.864 -2.266 13.374 1.00 . A A . 4 SER N 1 1
20 55689 1 1 4 SER O O 4.020 -1.336 11.445 1.00 . A A . 4 SER O 1 1
20 55690 1 1 4 SER OG O 3.425 -1.561 14.540 1.00 . A A . 4 SER OG 1 1
20 55691 1 1 5 ASN C C 6.217 -0.426 9.255 1.00 . A A . 5 ASN C 1 1
20 55692 1 1 5 ASN CA C 5.875 0.443 10.452 1.00 . A A . 5 ASN CA 1 1
20 55693 1 1 5 ASN CB C 6.781 1.684 10.492 1.00 . A A . 5 ASN CB 1 1
20 55694 1 1 5 ASN CG C 6.325 2.714 11.515 1.00 . A A . 5 ASN CG 1 1
20 55695 1 1 5 ASN H H 6.823 -0.229 12.231 1.00 . A A . 5 ASN H 1 1
20 55696 1 1 5 ASN HA H 4.839 0.754 10.378 1.00 . A A . 5 ASN HA 1 1
20 55697 1 1 5 ASN HB2 H 7.788 1.378 10.744 1.00 . A A . 5 ASN HB2 1 1
20 55698 1 1 5 ASN HB3 H 6.784 2.151 9.514 1.00 . A A . 5 ASN HB3 1 1
20 55699 1 1 5 ASN HD21 H 7.225 4.164 10.499 1.00 . A A . 5 ASN HD21 1 1
20 55700 1 1 5 ASN HD22 H 6.422 4.652 11.954 1.00 . A A . 5 ASN HD22 1 1
20 55701 1 1 5 ASN N N 6.022 -0.349 11.669 1.00 . A A . 5 ASN N 1 1
20 55702 1 1 5 ASN ND2 N 6.692 3.969 11.296 1.00 . A A . 5 ASN ND2 1 1
20 55703 1 1 5 ASN O O 5.639 -0.289 8.177 1.00 . A A . 5 ASN O 1 1
20 55704 1 1 5 ASN OD1 O 5.663 2.387 12.499 1.00 . A A . 5 ASN OD1 1 1
20 55705 1 1 6 ARG C C 6.417 -3.300 8.188 1.00 . A A . 6 ARG C 1 1
20 55706 1 1 6 ARG CA C 7.545 -2.307 8.455 1.00 . A A . 6 ARG CA 1 1
20 55707 1 1 6 ARG CB C 8.805 -3.056 8.901 1.00 . A A . 6 ARG CB 1 1
20 55708 1 1 6 ARG CD C 10.541 -4.798 8.379 1.00 . A A . 6 ARG CD 1 1
20 55709 1 1 6 ARG CG C 9.373 -3.988 7.843 1.00 . A A . 6 ARG CG 1 1
20 55710 1 1 6 ARG CZ C 11.016 -6.265 10.306 1.00 . A A . 6 ARG CZ 1 1
20 55711 1 1 6 ARG H H 7.605 -1.367 10.342 1.00 . A A . 6 ARG H 1 1
20 55712 1 1 6 ARG HA H 7.759 -1.765 7.545 1.00 . A A . 6 ARG HA 1 1
20 55713 1 1 6 ARG HB2 H 9.564 -2.334 9.161 1.00 . A A . 6 ARG HB2 1 1
20 55714 1 1 6 ARG HB3 H 8.566 -3.644 9.776 1.00 . A A . 6 ARG HB3 1 1
20 55715 1 1 6 ARG HD2 H 10.909 -5.439 7.591 1.00 . A A . 6 ARG HD2 1 1
20 55716 1 1 6 ARG HD3 H 11.326 -4.122 8.686 1.00 . A A . 6 ARG HD3 1 1
20 55717 1 1 6 ARG HE H 9.185 -5.710 9.710 1.00 . A A . 6 ARG HE 1 1
20 55718 1 1 6 ARG HG2 H 8.598 -4.665 7.521 1.00 . A A . 6 ARG HG2 1 1
20 55719 1 1 6 ARG HG3 H 9.710 -3.398 7.002 1.00 . A A . 6 ARG HG3 1 1
20 55720 1 1 6 ARG HH11 H 12.665 -5.630 9.302 1.00 . A A . 6 ARG HH11 1 1
20 55721 1 1 6 ARG HH12 H 12.978 -6.660 10.669 1.00 . A A . 6 ARG HH12 1 1
20 55722 1 1 6 ARG HH21 H 9.583 -7.055 11.510 1.00 . A A . 6 ARG HH21 1 1
20 55723 1 1 6 ARG HH22 H 11.219 -7.484 11.919 1.00 . A A . 6 ARG HH22 1 1
20 55724 1 1 6 ARG N N 7.151 -1.345 9.471 1.00 . A A . 6 ARG N 1 1
20 55725 1 1 6 ARG NE N 10.152 -5.626 9.520 1.00 . A A . 6 ARG NE 1 1
20 55726 1 1 6 ARG NH1 N 12.322 -6.178 10.074 1.00 . A A . 6 ARG NH1 1 1
20 55727 1 1 6 ARG NH2 N 10.571 -6.989 11.325 1.00 . A A . 6 ARG NH2 1 1
20 55728 1 1 6 ARG O O 6.399 -3.959 7.153 1.00 . A A . 6 ARG O 1 1
20 55729 1 1 7 GLU C C 3.530 -3.944 7.728 1.00 . A A . 7 GLU C 1 1
20 55730 1 1 7 GLU CA C 4.335 -4.304 8.964 1.00 . A A . 7 GLU CA 1 1
20 55731 1 1 7 GLU CB C 3.423 -4.264 10.188 1.00 . A A . 7 GLU CB 1 1
20 55732 1 1 7 GLU CD C 3.063 -4.911 12.587 1.00 . A A . 7 GLU CD 1 1
20 55733 1 1 7 GLU CG C 4.051 -4.831 11.447 1.00 . A A . 7 GLU CG 1 1
20 55734 1 1 7 GLU H H 5.537 -2.847 9.929 1.00 . A A . 7 GLU H 1 1
20 55735 1 1 7 GLU HA H 4.724 -5.306 8.846 1.00 . A A . 7 GLU HA 1 1
20 55736 1 1 7 GLU HB2 H 3.150 -3.236 10.382 1.00 . A A . 7 GLU HB2 1 1
20 55737 1 1 7 GLU HB3 H 2.527 -4.829 9.973 1.00 . A A . 7 GLU HB3 1 1
20 55738 1 1 7 GLU HG2 H 4.420 -5.826 11.237 1.00 . A A . 7 GLU HG2 1 1
20 55739 1 1 7 GLU HG3 H 4.873 -4.197 11.743 1.00 . A A . 7 GLU HG3 1 1
20 55740 1 1 7 GLU N N 5.471 -3.399 9.121 1.00 . A A . 7 GLU N 1 1
20 55741 1 1 7 GLU O O 3.046 -4.819 7.017 1.00 . A A . 7 GLU O 1 1
20 55742 1 1 7 GLU OE1 O 2.205 -5.819 12.559 1.00 . A A . 7 GLU OE1 1 1
20 55743 1 1 7 GLU OE2 O 3.123 -4.062 13.501 1.00 . A A . 7 GLU OE2 1 1
20 55744 1 1 8 LEU C C 3.361 -2.617 5.039 1.00 . A A . 8 LEU C 1 1
20 55745 1 1 8 LEU CA C 2.672 -2.163 6.313 1.00 . A A . 8 LEU CA 1 1
20 55746 1 1 8 LEU CB C 2.593 -0.636 6.356 1.00 . A A . 8 LEU CB 1 1
20 55747 1 1 8 LEU CD1 C 2.076 1.451 7.633 1.00 . A A . 8 LEU CD1 1 1
20 55748 1 1 8 LEU CD2 C 0.665 -0.588 7.939 1.00 . A A . 8 LEU CD2 1 1
20 55749 1 1 8 LEU CG C 2.063 -0.065 7.668 1.00 . A A . 8 LEU CG 1 1
20 55750 1 1 8 LEU H H 3.840 -2.004 8.066 1.00 . A A . 8 LEU H 1 1
20 55751 1 1 8 LEU HA H 1.676 -2.578 6.348 1.00 . A A . 8 LEU HA 1 1
20 55752 1 1 8 LEU HB2 H 3.584 -0.238 6.188 1.00 . A A . 8 LEU HB2 1 1
20 55753 1 1 8 LEU HB3 H 1.947 -0.305 5.558 1.00 . A A . 8 LEU HB3 1 1
20 55754 1 1 8 LEU HD11 H 1.410 1.800 6.854 1.00 . A A . 8 LEU HD11 1 1
20 55755 1 1 8 LEU HD12 H 3.079 1.798 7.432 1.00 . A A . 8 LEU HD12 1 1
20 55756 1 1 8 LEU HD13 H 1.744 1.837 8.586 1.00 . A A . 8 LEU HD13 1 1
20 55757 1 1 8 LEU HD21 H -0.007 -0.236 7.169 1.00 . A A . 8 LEU HD21 1 1
20 55758 1 1 8 LEU HD22 H 0.329 -0.235 8.902 1.00 . A A . 8 LEU HD22 1 1
20 55759 1 1 8 LEU HD23 H 0.680 -1.669 7.936 1.00 . A A . 8 LEU HD23 1 1
20 55760 1 1 8 LEU HG H 2.703 -0.385 8.476 1.00 . A A . 8 LEU HG 1 1
20 55761 1 1 8 LEU N N 3.412 -2.650 7.469 1.00 . A A . 8 LEU N 1 1
20 55762 1 1 8 LEU O O 2.726 -2.886 4.023 1.00 . A A . 8 LEU O 1 1
20 55763 1 1 9 VAL C C 5.334 -4.720 3.933 1.00 . A A . 9 VAL C 1 1
20 55764 1 1 9 VAL CA C 5.493 -3.206 4.045 1.00 . A A . 9 VAL CA 1 1
20 55765 1 1 9 VAL CB C 6.971 -2.858 4.300 1.00 . A A . 9 VAL CB 1 1
20 55766 1 1 9 VAL CG1 C 7.858 -3.417 3.205 1.00 . A A . 9 VAL CG1 1 1
20 55767 1 1 9 VAL CG2 C 7.151 -1.354 4.424 1.00 . A A . 9 VAL CG2 1 1
20 55768 1 1 9 VAL H H 5.111 -2.427 5.956 1.00 . A A . 9 VAL H 1 1
20 55769 1 1 9 VAL HA H 5.177 -2.738 3.124 1.00 . A A . 9 VAL HA 1 1
20 55770 1 1 9 VAL HB H 7.266 -3.309 5.235 1.00 . A A . 9 VAL HB 1 1
20 55771 1 1 9 VAL HG11 H 8.887 -3.163 3.411 1.00 . A A . 9 VAL HG11 1 1
20 55772 1 1 9 VAL HG12 H 7.564 -2.997 2.255 1.00 . A A . 9 VAL HG12 1 1
20 55773 1 1 9 VAL HG13 H 7.754 -4.492 3.170 1.00 . A A . 9 VAL HG13 1 1
20 55774 1 1 9 VAL HG21 H 6.877 -0.882 3.491 1.00 . A A . 9 VAL HG21 1 1
20 55775 1 1 9 VAL HG22 H 8.183 -1.133 4.651 1.00 . A A . 9 VAL HG22 1 1
20 55776 1 1 9 VAL HG23 H 6.519 -0.981 5.216 1.00 . A A . 9 VAL HG23 1 1
20 55777 1 1 9 VAL N N 4.675 -2.705 5.126 1.00 . A A . 9 VAL N 1 1
20 55778 1 1 9 VAL O O 4.849 -5.227 2.927 1.00 . A A . 9 VAL O 1 1
20 55779 1 1 10 VAL C C 4.359 -7.459 4.657 1.00 . A A . 10 VAL C 1 1
20 55780 1 1 10 VAL CA C 5.721 -6.880 5.025 1.00 . A A . 10 VAL CA 1 1
20 55781 1 1 10 VAL CB C 6.132 -7.394 6.416 1.00 . A A . 10 VAL CB 1 1
20 55782 1 1 10 VAL CG1 C 5.947 -8.898 6.519 1.00 . A A . 10 VAL CG1 1 1
20 55783 1 1 10 VAL CG2 C 7.574 -7.016 6.711 1.00 . A A . 10 VAL CG2 1 1
20 55784 1 1 10 VAL H H 6.023 -4.935 5.794 1.00 . A A . 10 VAL H 1 1
20 55785 1 1 10 VAL HA H 6.450 -7.230 4.312 1.00 . A A . 10 VAL HA 1 1
20 55786 1 1 10 VAL HB H 5.501 -6.924 7.153 1.00 . A A . 10 VAL HB 1 1
20 55787 1 1 10 VAL HG11 H 4.908 -9.144 6.355 1.00 . A A . 10 VAL HG11 1 1
20 55788 1 1 10 VAL HG12 H 6.246 -9.232 7.501 1.00 . A A . 10 VAL HG12 1 1
20 55789 1 1 10 VAL HG13 H 6.555 -9.386 5.771 1.00 . A A . 10 VAL HG13 1 1
20 55790 1 1 10 VAL HG21 H 8.216 -7.426 5.944 1.00 . A A . 10 VAL HG21 1 1
20 55791 1 1 10 VAL HG22 H 7.862 -7.415 7.673 1.00 . A A . 10 VAL HG22 1 1
20 55792 1 1 10 VAL HG23 H 7.670 -5.941 6.723 1.00 . A A . 10 VAL HG23 1 1
20 55793 1 1 10 VAL N N 5.726 -5.421 4.992 1.00 . A A . 10 VAL N 1 1
20 55794 1 1 10 VAL O O 4.271 -8.339 3.804 1.00 . A A . 10 VAL O 1 1
20 55795 1 1 11 ASP C C 1.552 -7.312 3.614 1.00 . A A . 11 ASP C 1 1
20 55796 1 1 11 ASP CA C 1.962 -7.497 5.075 1.00 . A A . 11 ASP CA 1 1
20 55797 1 1 11 ASP CB C 0.950 -6.811 6.005 1.00 . A A . 11 ASP CB 1 1
20 55798 1 1 11 ASP CG C -0.309 -7.634 6.217 1.00 . A A . 11 ASP CG 1 1
20 55799 1 1 11 ASP H H 3.430 -6.212 5.922 1.00 . A A . 11 ASP H 1 1
20 55800 1 1 11 ASP HA H 1.988 -8.555 5.297 1.00 . A A . 11 ASP HA 1 1
20 55801 1 1 11 ASP HB2 H 1.411 -6.640 6.968 1.00 . A A . 11 ASP HB2 1 1
20 55802 1 1 11 ASP HB3 H 0.662 -5.859 5.574 1.00 . A A . 11 ASP HB3 1 1
20 55803 1 1 11 ASP N N 3.306 -6.963 5.294 1.00 . A A . 11 ASP N 1 1
20 55804 1 1 11 ASP O O 0.835 -8.140 3.046 1.00 . A A . 11 ASP O 1 1
20 55805 1 1 11 ASP OD1 O -1.208 -7.589 5.355 1.00 . A A . 11 ASP OD1 1 1
20 55806 1 1 11 ASP OD2 O -0.410 -8.316 7.266 1.00 . A A . 11 ASP OD2 1 1
20 55807 1 1 12 PHE C C 2.599 -6.860 0.696 1.00 . A A . 12 PHE C 1 1
20 55808 1 1 12 PHE CA C 1.747 -5.964 1.596 1.00 . A A . 12 PHE CA 1 1
20 55809 1 1 12 PHE CB C 1.998 -4.482 1.263 1.00 . A A . 12 PHE CB 1 1
20 55810 1 1 12 PHE CD1 C 2.155 -4.314 -1.241 1.00 . A A . 12 PHE CD1 1 1
20 55811 1 1 12 PHE CD2 C 0.227 -3.405 -0.168 1.00 . A A . 12 PHE CD2 1 1
20 55812 1 1 12 PHE CE1 C 1.655 -3.927 -2.470 1.00 . A A . 12 PHE CE1 1 1
20 55813 1 1 12 PHE CE2 C -0.275 -3.016 -1.396 1.00 . A A . 12 PHE CE2 1 1
20 55814 1 1 12 PHE CG C 1.448 -4.058 -0.075 1.00 . A A . 12 PHE CG 1 1
20 55815 1 1 12 PHE CZ C 0.424 -3.277 -2.540 1.00 . A A . 12 PHE CZ 1 1
20 55816 1 1 12 PHE H H 2.621 -5.624 3.498 1.00 . A A . 12 PHE H 1 1
20 55817 1 1 12 PHE HA H 0.704 -6.197 1.426 1.00 . A A . 12 PHE HA 1 1
20 55818 1 1 12 PHE HB2 H 1.534 -3.863 2.021 1.00 . A A . 12 PHE HB2 1 1
20 55819 1 1 12 PHE HB3 H 3.066 -4.296 1.256 1.00 . A A . 12 PHE HB3 1 1
20 55820 1 1 12 PHE HD1 H 3.106 -4.825 -1.184 1.00 . A A . 12 PHE HD1 1 1
20 55821 1 1 12 PHE HD2 H -0.335 -3.200 0.732 1.00 . A A . 12 PHE HD2 1 1
20 55822 1 1 12 PHE HE1 H 2.216 -4.132 -3.369 1.00 . A A . 12 PHE HE1 1 1
20 55823 1 1 12 PHE HE2 H -1.225 -2.507 -1.455 1.00 . A A . 12 PHE HE2 1 1
20 55824 1 1 12 PHE HZ H 0.026 -2.973 -3.498 1.00 . A A . 12 PHE HZ 1 1
20 55825 1 1 12 PHE N N 2.041 -6.240 2.998 1.00 . A A . 12 PHE N 1 1
20 55826 1 1 12 PHE O O 2.099 -7.435 -0.274 1.00 . A A . 12 PHE O 1 1
20 55827 1 1 13 LEU C C 4.320 -9.276 0.308 1.00 . A A . 13 LEU C 1 1
20 55828 1 1 13 LEU CA C 4.792 -7.830 0.256 1.00 . A A . 13 LEU CA 1 1
20 55829 1 1 13 LEU CB C 6.224 -7.732 0.801 1.00 . A A . 13 LEU CB 1 1
20 55830 1 1 13 LEU CD1 C 8.238 -6.344 1.353 1.00 . A A . 13 LEU CD1 1 1
20 55831 1 1 13 LEU CD2 C 6.550 -5.481 -0.272 1.00 . A A . 13 LEU CD2 1 1
20 55832 1 1 13 LEU CG C 6.765 -6.311 0.982 1.00 . A A . 13 LEU CG 1 1
20 55833 1 1 13 LEU H H 4.231 -6.496 1.808 1.00 . A A . 13 LEU H 1 1
20 55834 1 1 13 LEU HA H 4.775 -7.488 -0.768 1.00 . A A . 13 LEU HA 1 1
20 55835 1 1 13 LEU HB2 H 6.256 -8.229 1.762 1.00 . A A . 13 LEU HB2 1 1
20 55836 1 1 13 LEU HB3 H 6.880 -8.257 0.123 1.00 . A A . 13 LEU HB3 1 1
20 55837 1 1 13 LEU HD11 H 8.379 -6.982 2.212 1.00 . A A . 13 LEU HD11 1 1
20 55838 1 1 13 LEU HD12 H 8.569 -5.343 1.593 1.00 . A A . 13 LEU HD12 1 1
20 55839 1 1 13 LEU HD13 H 8.813 -6.723 0.521 1.00 . A A . 13 LEU HD13 1 1
20 55840 1 1 13 LEU HD21 H 7.079 -5.932 -1.099 1.00 . A A . 13 LEU HD21 1 1
20 55841 1 1 13 LEU HD22 H 6.922 -4.481 -0.109 1.00 . A A . 13 LEU HD22 1 1
20 55842 1 1 13 LEU HD23 H 5.494 -5.440 -0.499 1.00 . A A . 13 LEU HD23 1 1
20 55843 1 1 13 LEU HG H 6.233 -5.835 1.792 1.00 . A A . 13 LEU HG 1 1
20 55844 1 1 13 LEU N N 3.884 -6.986 1.027 1.00 . A A . 13 LEU N 1 1
20 55845 1 1 13 LEU O O 4.280 -9.972 -0.709 1.00 . A A . 13 LEU O 1 1
20 55846 1 1 14 SER C C 2.155 -11.276 0.903 1.00 . A A . 14 SER C 1 1
20 55847 1 1 14 SER CA C 3.418 -11.044 1.727 1.00 . A A . 14 SER CA 1 1
20 55848 1 1 14 SER CB C 3.135 -11.246 3.224 1.00 . A A . 14 SER CB 1 1
20 55849 1 1 14 SER H H 4.004 -9.085 2.270 1.00 . A A . 14 SER H 1 1
20 55850 1 1 14 SER HA H 4.173 -11.748 1.414 1.00 . A A . 14 SER HA 1 1
20 55851 1 1 14 SER HB2 H 4.063 -11.187 3.772 1.00 . A A . 14 SER HB2 1 1
20 55852 1 1 14 SER HB3 H 2.466 -10.472 3.569 1.00 . A A . 14 SER HB3 1 1
20 55853 1 1 14 SER HG H 1.992 -12.438 4.289 1.00 . A A . 14 SER HG 1 1
20 55854 1 1 14 SER N N 3.935 -9.703 1.504 1.00 . A A . 14 SER N 1 1
20 55855 1 1 14 SER O O 1.939 -12.368 0.382 1.00 . A A . 14 SER O 1 1
20 55856 1 1 14 SER OG O 2.543 -12.508 3.486 1.00 . A A . 14 SER OG 1 1
20 55857 1 1 15 TYR C C 0.381 -10.622 -1.469 1.00 . A A . 15 TYR C 1 1
20 55858 1 1 15 TYR CA C 0.098 -10.322 0.000 1.00 . A A . 15 TYR CA 1 1
20 55859 1 1 15 TYR CB C -0.705 -9.019 0.131 1.00 . A A . 15 TYR CB 1 1
20 55860 1 1 15 TYR CD1 C -3.076 -9.632 -0.504 1.00 . A A . 15 TYR CD1 1 1
20 55861 1 1 15 TYR CD2 C -1.871 -8.156 -1.937 1.00 . A A . 15 TYR CD2 1 1
20 55862 1 1 15 TYR CE1 C -4.172 -9.556 -1.343 1.00 . A A . 15 TYR CE1 1 1
20 55863 1 1 15 TYR CE2 C -2.963 -8.074 -2.779 1.00 . A A . 15 TYR CE2 1 1
20 55864 1 1 15 TYR CG C -1.907 -8.936 -0.787 1.00 . A A . 15 TYR CG 1 1
20 55865 1 1 15 TYR CZ C -4.110 -8.776 -2.479 1.00 . A A . 15 TYR CZ 1 1
20 55866 1 1 15 TYR H H 1.588 -9.377 1.171 1.00 . A A . 15 TYR H 1 1
20 55867 1 1 15 TYR HA H -0.484 -11.135 0.412 1.00 . A A . 15 TYR HA 1 1
20 55868 1 1 15 TYR HB2 H -1.061 -8.926 1.146 1.00 . A A . 15 TYR HB2 1 1
20 55869 1 1 15 TYR HB3 H -0.058 -8.182 -0.094 1.00 . A A . 15 TYR HB3 1 1
20 55870 1 1 15 TYR HD1 H -3.122 -10.243 0.385 1.00 . A A . 15 TYR HD1 1 1
20 55871 1 1 15 TYR HD2 H -0.971 -7.607 -2.171 1.00 . A A . 15 TYR HD2 1 1
20 55872 1 1 15 TYR HE1 H -5.072 -10.103 -1.107 1.00 . A A . 15 TYR HE1 1 1
20 55873 1 1 15 TYR HE2 H -2.914 -7.464 -3.669 1.00 . A A . 15 TYR HE2 1 1
20 55874 1 1 15 TYR HH H -4.898 -8.740 -4.239 1.00 . A A . 15 TYR HH 1 1
20 55875 1 1 15 TYR N N 1.341 -10.233 0.760 1.00 . A A . 15 TYR N 1 1
20 55876 1 1 15 TYR O O -0.276 -11.471 -2.078 1.00 . A A . 15 TYR O 1 1
20 55877 1 1 15 TYR OH O -5.200 -8.696 -3.318 1.00 . A A . 15 TYR OH 1 1
20 55878 1 1 16 LYS C C 2.408 -11.427 -3.678 1.00 . A A . 16 LYS C 1 1
20 55879 1 1 16 LYS CA C 1.694 -10.100 -3.437 1.00 . A A . 16 LYS CA 1 1
20 55880 1 1 16 LYS CB C 2.549 -8.925 -3.929 1.00 . A A . 16 LYS CB 1 1
20 55881 1 1 16 LYS CD C 1.444 -8.936 -6.191 1.00 . A A . 16 LYS CD 1 1
20 55882 1 1 16 LYS CE C 1.641 -8.820 -7.695 1.00 . A A . 16 LYS CE 1 1
20 55883 1 1 16 LYS CG C 2.767 -8.910 -5.439 1.00 . A A . 16 LYS CG 1 1
20 55884 1 1 16 LYS H H 1.900 -9.319 -1.479 1.00 . A A . 16 LYS H 1 1
20 55885 1 1 16 LYS HA H 0.764 -10.108 -3.984 1.00 . A A . 16 LYS HA 1 1
20 55886 1 1 16 LYS HB2 H 2.065 -8.001 -3.649 1.00 . A A . 16 LYS HB2 1 1
20 55887 1 1 16 LYS HB3 H 3.515 -8.974 -3.448 1.00 . A A . 16 LYS HB3 1 1
20 55888 1 1 16 LYS HD2 H 0.940 -9.866 -5.977 1.00 . A A . 16 LYS HD2 1 1
20 55889 1 1 16 LYS HD3 H 0.835 -8.110 -5.853 1.00 . A A . 16 LYS HD3 1 1
20 55890 1 1 16 LYS HE2 H 2.363 -9.559 -8.010 1.00 . A A . 16 LYS HE2 1 1
20 55891 1 1 16 LYS HE3 H 0.696 -9.009 -8.184 1.00 . A A . 16 LYS HE3 1 1
20 55892 1 1 16 LYS HG2 H 3.305 -8.013 -5.706 1.00 . A A . 16 LYS HG2 1 1
20 55893 1 1 16 LYS HG3 H 3.348 -9.778 -5.717 1.00 . A A . 16 LYS HG3 1 1
20 55894 1 1 16 LYS HZ1 H 2.116 -7.374 -9.129 1.00 . A A . 16 LYS HZ1 1 1
20 55895 1 1 16 LYS HZ2 H 3.101 -7.327 -7.753 1.00 . A A . 16 LYS HZ2 1 1
20 55896 1 1 16 LYS HZ3 H 1.519 -6.734 -7.678 1.00 . A A . 16 LYS HZ3 1 1
20 55897 1 1 16 LYS N N 1.373 -9.941 -2.028 1.00 . A A . 16 LYS N 1 1
20 55898 1 1 16 LYS NZ N 2.130 -7.473 -8.092 1.00 . A A . 16 LYS NZ 1 1
20 55899 1 1 16 LYS O O 2.127 -12.121 -4.656 1.00 . A A . 16 LYS O 1 1
20 55900 1 1 17 LEU C C 3.103 -14.233 -2.771 1.00 . A A . 17 LEU C 1 1
20 55901 1 1 17 LEU CA C 4.046 -13.037 -2.875 1.00 . A A . 17 LEU CA 1 1
20 55902 1 1 17 LEU CB C 5.117 -13.113 -1.785 1.00 . A A . 17 LEU CB 1 1
20 55903 1 1 17 LEU CD1 C 7.162 -12.137 -0.738 1.00 . A A . 17 LEU CD1 1 1
20 55904 1 1 17 LEU CD2 C 7.114 -12.595 -3.188 1.00 . A A . 17 LEU CD2 1 1
20 55905 1 1 17 LEU CG C 6.295 -12.167 -1.983 1.00 . A A . 17 LEU CG 1 1
20 55906 1 1 17 LEU H H 3.526 -11.166 -2.039 1.00 . A A . 17 LEU H 1 1
20 55907 1 1 17 LEU HA H 4.529 -13.060 -3.842 1.00 . A A . 17 LEU HA 1 1
20 55908 1 1 17 LEU HB2 H 4.655 -12.885 -0.834 1.00 . A A . 17 LEU HB2 1 1
20 55909 1 1 17 LEU HB3 H 5.499 -14.124 -1.750 1.00 . A A . 17 LEU HB3 1 1
20 55910 1 1 17 LEU HD11 H 6.582 -11.765 0.092 1.00 . A A . 17 LEU HD11 1 1
20 55911 1 1 17 LEU HD12 H 8.013 -11.492 -0.905 1.00 . A A . 17 LEU HD12 1 1
20 55912 1 1 17 LEU HD13 H 7.505 -13.135 -0.518 1.00 . A A . 17 LEU HD13 1 1
20 55913 1 1 17 LEU HD21 H 7.942 -11.914 -3.325 1.00 . A A . 17 LEU HD21 1 1
20 55914 1 1 17 LEU HD22 H 6.487 -12.583 -4.070 1.00 . A A . 17 LEU HD22 1 1
20 55915 1 1 17 LEU HD23 H 7.491 -13.593 -3.028 1.00 . A A . 17 LEU HD23 1 1
20 55916 1 1 17 LEU HG H 5.924 -11.168 -2.163 1.00 . A A . 17 LEU HG 1 1
20 55917 1 1 17 LEU N N 3.321 -11.779 -2.779 1.00 . A A . 17 LEU N 1 1
20 55918 1 1 17 LEU O O 3.196 -15.171 -3.562 1.00 . A A . 17 LEU O 1 1
20 55919 1 1 18 SER C C 0.288 -15.401 -2.792 1.00 . A A . 18 SER C 1 1
20 55920 1 1 18 SER CA C 1.242 -15.286 -1.609 1.00 . A A . 18 SER CA 1 1
20 55921 1 1 18 SER CB C 0.462 -15.086 -0.308 1.00 . A A . 18 SER CB 1 1
20 55922 1 1 18 SER H H 2.139 -13.404 -1.218 1.00 . A A . 18 SER H 1 1
20 55923 1 1 18 SER HA H 1.817 -16.200 -1.535 1.00 . A A . 18 SER HA 1 1
20 55924 1 1 18 SER HB2 H -0.288 -15.857 -0.214 1.00 . A A . 18 SER HB2 1 1
20 55925 1 1 18 SER HB3 H 1.145 -15.143 0.527 1.00 . A A . 18 SER HB3 1 1
20 55926 1 1 18 SER HG H 0.328 -13.223 0.284 1.00 . A A . 18 SER HG 1 1
20 55927 1 1 18 SER N N 2.183 -14.188 -1.810 1.00 . A A . 18 SER N 1 1
20 55928 1 1 18 SER O O -0.214 -16.482 -3.098 1.00 . A A . 18 SER O 1 1
20 55929 1 1 18 SER OG O -0.180 -13.822 -0.283 1.00 . A A . 18 SER OG 1 1
20 55930 1 1 19 GLN C C -0.040 -14.887 -5.818 1.00 . A A . 19 GLN C 1 1
20 55931 1 1 19 GLN CA C -0.794 -14.259 -4.647 1.00 . A A . 19 GLN CA 1 1
20 55932 1 1 19 GLN CB C -1.220 -12.814 -4.955 1.00 . A A . 19 GLN CB 1 1
20 55933 1 1 19 GLN CD C -1.723 -12.603 -7.439 1.00 . A A . 19 GLN CD 1 1
20 55934 1 1 19 GLN CG C -2.289 -12.680 -6.034 1.00 . A A . 19 GLN CG 1 1
20 55935 1 1 19 GLN H H 0.448 -13.439 -3.142 1.00 . A A . 19 GLN H 1 1
20 55936 1 1 19 GLN HA H -1.673 -14.853 -4.437 1.00 . A A . 19 GLN HA 1 1
20 55937 1 1 19 GLN HB2 H -1.601 -12.366 -4.051 1.00 . A A . 19 GLN HB2 1 1
20 55938 1 1 19 GLN HB3 H -0.349 -12.260 -5.277 1.00 . A A . 19 GLN HB3 1 1
20 55939 1 1 19 GLN HE21 H -0.128 -11.623 -6.784 1.00 . A A . 19 GLN HE21 1 1
20 55940 1 1 19 GLN HE22 H -0.185 -11.909 -8.490 1.00 . A A . 19 GLN HE22 1 1
20 55941 1 1 19 GLN HG2 H -2.947 -13.535 -5.979 1.00 . A A . 19 GLN HG2 1 1
20 55942 1 1 19 GLN HG3 H -2.856 -11.780 -5.843 1.00 . A A . 19 GLN HG3 1 1
20 55943 1 1 19 GLN N N 0.049 -14.278 -3.460 1.00 . A A . 19 GLN N 1 1
20 55944 1 1 19 GLN NE2 N -0.559 -11.988 -7.582 1.00 . A A . 19 GLN NE2 1 1
20 55945 1 1 19 GLN O O -0.633 -15.384 -6.772 1.00 . A A . 19 GLN O 1 1
20 55946 1 1 19 GLN OE1 O -2.341 -13.071 -8.394 1.00 . A A . 19 GLN OE1 1 1
20 55947 1 1 20 LYS C C 2.394 -16.970 -6.335 1.00 . A A . 20 LYS C 1 1
20 55948 1 1 20 LYS CA C 2.139 -15.511 -6.707 1.00 . A A . 20 LYS CA 1 1
20 55949 1 1 20 LYS CB C 3.464 -14.756 -6.820 1.00 . A A . 20 LYS CB 1 1
20 55950 1 1 20 LYS CD C 3.136 -13.462 -8.947 1.00 . A A . 20 LYS CD 1 1
20 55951 1 1 20 LYS CE C 2.863 -12.100 -9.567 1.00 . A A . 20 LYS CE 1 1
20 55952 1 1 20 LYS CG C 3.329 -13.375 -7.441 1.00 . A A . 20 LYS CG 1 1
20 55953 1 1 20 LYS H H 1.697 -14.406 -4.962 1.00 . A A . 20 LYS H 1 1
20 55954 1 1 20 LYS HA H 1.630 -15.477 -7.659 1.00 . A A . 20 LYS HA 1 1
20 55955 1 1 20 LYS HB2 H 3.891 -14.647 -5.834 1.00 . A A . 20 LYS HB2 1 1
20 55956 1 1 20 LYS HB3 H 4.140 -15.335 -7.432 1.00 . A A . 20 LYS HB3 1 1
20 55957 1 1 20 LYS HD2 H 4.033 -13.869 -9.389 1.00 . A A . 20 LYS HD2 1 1
20 55958 1 1 20 LYS HD3 H 2.302 -14.116 -9.157 1.00 . A A . 20 LYS HD3 1 1
20 55959 1 1 20 LYS HE2 H 1.939 -11.710 -9.164 1.00 . A A . 20 LYS HE2 1 1
20 55960 1 1 20 LYS HE3 H 3.674 -11.432 -9.317 1.00 . A A . 20 LYS HE3 1 1
20 55961 1 1 20 LYS HG2 H 2.477 -12.874 -7.004 1.00 . A A . 20 LYS HG2 1 1
20 55962 1 1 20 LYS HG3 H 4.228 -12.814 -7.231 1.00 . A A . 20 LYS HG3 1 1
20 55963 1 1 20 LYS HZ1 H 2.527 -11.246 -11.446 1.00 . A A . 20 LYS HZ1 1 1
20 55964 1 1 20 LYS HZ2 H 1.984 -12.849 -11.309 1.00 . A A . 20 LYS HZ2 1 1
20 55965 1 1 20 LYS HZ3 H 3.643 -12.527 -11.457 1.00 . A A . 20 LYS HZ3 1 1
20 55966 1 1 20 LYS N N 1.282 -14.870 -5.720 1.00 . A A . 20 LYS N 1 1
20 55967 1 1 20 LYS NZ N 2.745 -12.186 -11.045 1.00 . A A . 20 LYS NZ 1 1
20 55968 1 1 20 LYS O O 3.089 -17.691 -7.053 1.00 . A A . 20 LYS O 1 1
20 55969 1 1 21 GLY C C 3.041 -18.996 -3.738 1.00 . A A . 21 GLY C 1 1
20 55970 1 1 21 GLY CA C 1.963 -18.778 -4.788 1.00 . A A . 21 GLY CA 1 1
20 55971 1 1 21 GLY H H 1.309 -16.769 -4.666 1.00 . A A . 21 GLY H 1 1
20 55972 1 1 21 GLY HA2 H 1.016 -19.108 -4.383 1.00 . A A . 21 GLY HA2 1 1
20 55973 1 1 21 GLY HA3 H 2.197 -19.381 -5.656 1.00 . A A . 21 GLY HA3 1 1
20 55974 1 1 21 GLY N N 1.833 -17.395 -5.209 1.00 . A A . 21 GLY N 1 1
20 55975 1 1 21 GLY O O 3.182 -20.102 -3.219 1.00 . A A . 21 GLY O 1 1
20 55976 1 1 22 TYR C C 4.453 -17.671 -1.057 1.00 . A A . 22 TYR C 1 1
20 55977 1 1 22 TYR CA C 4.892 -18.103 -2.451 1.00 . A A . 22 TYR CA 1 1
20 55978 1 1 22 TYR CB C 6.116 -17.289 -2.887 1.00 . A A . 22 TYR CB 1 1
20 55979 1 1 22 TYR CD1 C 6.924 -18.952 -4.615 1.00 . A A . 22 TYR CD1 1 1
20 55980 1 1 22 TYR CD2 C 6.758 -16.659 -5.241 1.00 . A A . 22 TYR CD2 1 1
20 55981 1 1 22 TYR CE1 C 7.366 -19.270 -5.885 1.00 . A A . 22 TYR CE1 1 1
20 55982 1 1 22 TYR CE2 C 7.196 -16.968 -6.512 1.00 . A A . 22 TYR CE2 1 1
20 55983 1 1 22 TYR CG C 6.614 -17.640 -4.271 1.00 . A A . 22 TYR CG 1 1
20 55984 1 1 22 TYR CZ C 7.498 -18.274 -6.828 1.00 . A A . 22 TYR CZ 1 1
20 55985 1 1 22 TYR H H 3.611 -17.074 -3.798 1.00 . A A . 22 TYR H 1 1
20 55986 1 1 22 TYR HA H 5.160 -19.152 -2.420 1.00 . A A . 22 TYR HA 1 1
20 55987 1 1 22 TYR HB2 H 5.858 -16.237 -2.887 1.00 . A A . 22 TYR HB2 1 1
20 55988 1 1 22 TYR HB3 H 6.927 -17.457 -2.186 1.00 . A A . 22 TYR HB3 1 1
20 55989 1 1 22 TYR HD1 H 6.817 -19.732 -3.873 1.00 . A A . 22 TYR HD1 1 1
20 55990 1 1 22 TYR HD2 H 6.526 -15.638 -4.988 1.00 . A A . 22 TYR HD2 1 1
20 55991 1 1 22 TYR HE1 H 7.604 -20.293 -6.134 1.00 . A A . 22 TYR HE1 1 1
20 55992 1 1 22 TYR HE2 H 7.301 -16.188 -7.251 1.00 . A A . 22 TYR HE2 1 1
20 55993 1 1 22 TYR HH H 7.588 -19.458 -8.349 1.00 . A A . 22 TYR HH 1 1
20 55994 1 1 22 TYR N N 3.798 -17.957 -3.408 1.00 . A A . 22 TYR N 1 1
20 55995 1 1 22 TYR O O 3.738 -16.686 -0.900 1.00 . A A . 22 TYR O 1 1
20 55996 1 1 22 TYR OH O 7.935 -18.586 -8.094 1.00 . A A . 22 TYR OH 1 1
20 55997 1 1 23 SER C C 5.642 -17.342 2.009 1.00 . A A . 23 SER C 1 1
20 55998 1 1 23 SER CA C 4.521 -18.116 1.319 1.00 . A A . 23 SER CA 1 1
20 55999 1 1 23 SER CB C 4.209 -19.418 2.065 1.00 . A A . 23 SER CB 1 1
20 56000 1 1 23 SER H H 5.465 -19.182 -0.235 1.00 . A A . 23 SER H 1 1
20 56001 1 1 23 SER HA H 3.633 -17.499 1.301 1.00 . A A . 23 SER HA 1 1
20 56002 1 1 23 SER HB2 H 4.143 -19.218 3.124 1.00 . A A . 23 SER HB2 1 1
20 56003 1 1 23 SER HB3 H 3.267 -19.815 1.715 1.00 . A A . 23 SER HB3 1 1
20 56004 1 1 23 SER HG H 5.068 -21.146 2.436 1.00 . A A . 23 SER HG 1 1
20 56005 1 1 23 SER N N 4.879 -18.412 -0.052 1.00 . A A . 23 SER N 1 1
20 56006 1 1 23 SER O O 6.816 -17.714 1.919 1.00 . A A . 23 SER O 1 1
20 56007 1 1 23 SER OG O 5.222 -20.388 1.848 1.00 . A A . 23 SER OG 1 1
20 56008 1 1 24 TRP C C 6.954 -16.138 4.497 1.00 . A A . 24 TRP C 1 1
20 56009 1 1 24 TRP CA C 6.243 -15.401 3.360 1.00 . A A . 24 TRP CA 1 1
20 56010 1 1 24 TRP CB C 5.540 -14.134 3.882 1.00 . A A . 24 TRP CB 1 1
20 56011 1 1 24 TRP CD1 C 6.485 -13.124 6.039 1.00 . A A . 24 TRP CD1 1 1
20 56012 1 1 24 TRP CD2 C 7.383 -12.282 4.166 1.00 . A A . 24 TRP CD2 1 1
20 56013 1 1 24 TRP CE2 C 7.982 -11.654 5.276 1.00 . A A . 24 TRP CE2 1 1
20 56014 1 1 24 TRP CE3 C 7.794 -11.909 2.881 1.00 . A A . 24 TRP CE3 1 1
20 56015 1 1 24 TRP CG C 6.430 -13.223 4.676 1.00 . A A . 24 TRP CG 1 1
20 56016 1 1 24 TRP CH2 C 9.346 -10.333 3.872 1.00 . A A . 24 TRP CH2 1 1
20 56017 1 1 24 TRP CZ2 C 8.966 -10.679 5.140 1.00 . A A . 24 TRP CZ2 1 1
20 56018 1 1 24 TRP CZ3 C 8.770 -10.939 2.748 1.00 . A A . 24 TRP CZ3 1 1
20 56019 1 1 24 TRP H H 4.317 -16.066 2.786 1.00 . A A . 24 TRP H 1 1
20 56020 1 1 24 TRP HA H 6.981 -15.116 2.622 1.00 . A A . 24 TRP HA 1 1
20 56021 1 1 24 TRP HB2 H 5.159 -13.568 3.039 1.00 . A A . 24 TRP HB2 1 1
20 56022 1 1 24 TRP HB3 H 4.711 -14.425 4.516 1.00 . A A . 24 TRP HB3 1 1
20 56023 1 1 24 TRP HD1 H 5.878 -13.705 6.718 1.00 . A A . 24 TRP HD1 1 1
20 56024 1 1 24 TRP HE1 H 7.642 -11.940 7.325 1.00 . A A . 24 TRP HE1 1 1
20 56025 1 1 24 TRP HE3 H 7.362 -12.362 2.002 1.00 . A A . 24 TRP HE3 1 1
20 56026 1 1 24 TRP HH2 H 10.106 -9.579 3.720 1.00 . A A . 24 TRP HH2 1 1
20 56027 1 1 24 TRP HZ2 H 9.419 -10.202 5.996 1.00 . A A . 24 TRP HZ2 1 1
20 56028 1 1 24 TRP HZ3 H 9.097 -10.637 1.764 1.00 . A A . 24 TRP HZ3 1 1
20 56029 1 1 24 TRP N N 5.272 -16.271 2.702 1.00 . A A . 24 TRP N 1 1
20 56030 1 1 24 TRP NE1 N 7.417 -12.187 6.404 1.00 . A A . 24 TRP NE1 1 1
20 56031 1 1 24 TRP O O 8.090 -15.813 4.843 1.00 . A A . 24 TRP O 1 1
20 56032 1 1 25 SER C C 8.163 -18.614 5.739 1.00 . A A . 25 SER C 1 1
20 56033 1 1 25 SER CA C 6.856 -17.928 6.150 1.00 . A A . 25 SER CA 1 1
20 56034 1 1 25 SER CB C 5.842 -18.970 6.636 1.00 . A A . 25 SER CB 1 1
20 56035 1 1 25 SER H H 5.392 -17.377 4.713 1.00 . A A . 25 SER H 1 1
20 56036 1 1 25 SER HA H 7.066 -17.245 6.960 1.00 . A A . 25 SER HA 1 1
20 56037 1 1 25 SER HB2 H 4.904 -18.481 6.854 1.00 . A A . 25 SER HB2 1 1
20 56038 1 1 25 SER HB3 H 5.692 -19.709 5.863 1.00 . A A . 25 SER HB3 1 1
20 56039 1 1 25 SER HG H 6.239 -19.007 8.558 1.00 . A A . 25 SER HG 1 1
20 56040 1 1 25 SER N N 6.294 -17.151 5.050 1.00 . A A . 25 SER N 1 1
20 56041 1 1 25 SER O O 9.009 -18.906 6.582 1.00 . A A . 25 SER O 1 1
20 56042 1 1 25 SER OG O 6.295 -19.622 7.809 1.00 . A A . 25 SER OG 1 1
20 56043 1 1 26 GLN C C 10.689 -18.489 3.808 1.00 . A A . 26 GLN C 1 1
20 56044 1 1 26 GLN CA C 9.550 -19.497 3.949 1.00 . A A . 26 GLN CA 1 1
20 56045 1 1 26 GLN CB C 9.295 -20.180 2.599 1.00 . A A . 26 GLN CB 1 1
20 56046 1 1 26 GLN CD C 8.489 -22.327 3.693 1.00 . A A . 26 GLN CD 1 1
20 56047 1 1 26 GLN CG C 8.223 -21.262 2.641 1.00 . A A . 26 GLN CG 1 1
20 56048 1 1 26 GLN H H 7.642 -18.591 3.803 1.00 . A A . 26 GLN H 1 1
20 56049 1 1 26 GLN HA H 9.841 -20.247 4.671 1.00 . A A . 26 GLN HA 1 1
20 56050 1 1 26 GLN HB2 H 8.990 -19.430 1.884 1.00 . A A . 26 GLN HB2 1 1
20 56051 1 1 26 GLN HB3 H 10.215 -20.630 2.258 1.00 . A A . 26 GLN HB3 1 1
20 56052 1 1 26 GLN HE21 H 6.533 -22.633 3.899 1.00 . A A . 26 GLN HE21 1 1
20 56053 1 1 26 GLN HE22 H 7.562 -23.602 4.908 1.00 . A A . 26 GLN HE22 1 1
20 56054 1 1 26 GLN HG2 H 7.271 -20.801 2.851 1.00 . A A . 26 GLN HG2 1 1
20 56055 1 1 26 GLN HG3 H 8.180 -21.740 1.673 1.00 . A A . 26 GLN HG3 1 1
20 56056 1 1 26 GLN N N 8.339 -18.852 4.441 1.00 . A A . 26 GLN N 1 1
20 56057 1 1 26 GLN NE2 N 7.424 -22.913 4.216 1.00 . A A . 26 GLN NE2 1 1
20 56058 1 1 26 GLN O O 11.854 -18.870 3.688 1.00 . A A . 26 GLN O 1 1
20 56059 1 1 26 GLN OE1 O 9.638 -22.626 4.026 1.00 . A A . 26 GLN OE1 1 1
20 56060 1 1 27 PHE C C 11.628 -15.445 4.984 1.00 . A A . 27 PHE C 1 1
20 56061 1 1 27 PHE CA C 11.363 -16.160 3.664 1.00 . A A . 27 PHE CA 1 1
20 56062 1 1 27 PHE CB C 10.925 -15.157 2.589 1.00 . A A . 27 PHE CB 1 1
20 56063 1 1 27 PHE CD1 C 11.510 -16.499 0.549 1.00 . A A . 27 PHE CD1 1 1
20 56064 1 1 27 PHE CD2 C 9.266 -15.733 0.792 1.00 . A A . 27 PHE CD2 1 1
20 56065 1 1 27 PHE CE1 C 11.182 -17.090 -0.655 1.00 . A A . 27 PHE CE1 1 1
20 56066 1 1 27 PHE CE2 C 8.930 -16.323 -0.411 1.00 . A A . 27 PHE CE2 1 1
20 56067 1 1 27 PHE CG C 10.558 -15.814 1.286 1.00 . A A . 27 PHE CG 1 1
20 56068 1 1 27 PHE CZ C 9.869 -17.053 -1.104 1.00 . A A . 27 PHE CZ 1 1
20 56069 1 1 27 PHE H H 9.418 -16.951 3.977 1.00 . A A . 27 PHE H 1 1
20 56070 1 1 27 PHE HA H 12.279 -16.639 3.342 1.00 . A A . 27 PHE HA 1 1
20 56071 1 1 27 PHE HB2 H 10.063 -14.605 2.939 1.00 . A A . 27 PHE HB2 1 1
20 56072 1 1 27 PHE HB3 H 11.737 -14.469 2.397 1.00 . A A . 27 PHE HB3 1 1
20 56073 1 1 27 PHE HD1 H 12.520 -16.571 0.924 1.00 . A A . 27 PHE HD1 1 1
20 56074 1 1 27 PHE HD2 H 8.515 -15.200 1.358 1.00 . A A . 27 PHE HD2 1 1
20 56075 1 1 27 PHE HE1 H 11.934 -17.619 -1.222 1.00 . A A . 27 PHE HE1 1 1
20 56076 1 1 27 PHE HE2 H 7.920 -16.252 -0.785 1.00 . A A . 27 PHE HE2 1 1
20 56077 1 1 27 PHE HZ H 9.602 -17.536 -2.032 1.00 . A A . 27 PHE HZ 1 1
20 56078 1 1 27 PHE N N 10.357 -17.205 3.833 1.00 . A A . 27 PHE N 1 1
20 56079 1 1 27 PHE O O 12.574 -14.669 5.100 1.00 . A A . 27 PHE O 1 1
20 56080 1 1 28 SER C C 11.618 -16.177 8.218 1.00 . A A . 28 SER C 1 1
20 56081 1 1 28 SER CA C 10.970 -15.145 7.301 1.00 . A A . 28 SER CA 1 1
20 56082 1 1 28 SER CB C 9.616 -14.693 7.878 1.00 . A A . 28 SER CB 1 1
20 56083 1 1 28 SER H H 10.044 -16.329 5.815 1.00 . A A . 28 SER H 1 1
20 56084 1 1 28 SER HA H 11.625 -14.290 7.213 1.00 . A A . 28 SER HA 1 1
20 56085 1 1 28 SER HB2 H 9.145 -14.006 7.191 1.00 . A A . 28 SER HB2 1 1
20 56086 1 1 28 SER HB3 H 8.980 -15.557 8.016 1.00 . A A . 28 SER HB3 1 1
20 56087 1 1 28 SER HG H 10.555 -13.468 9.102 1.00 . A A . 28 SER HG 1 1
20 56088 1 1 28 SER N N 10.792 -15.717 5.975 1.00 . A A . 28 SER N 1 1
20 56089 1 1 28 SER O O 11.491 -17.381 7.988 1.00 . A A . 28 SER O 1 1
20 56090 1 1 28 SER OG O 9.771 -14.041 9.131 1.00 . A A . 28 SER OG 1 1
20 56091 1 1 29 ASP C C 11.871 -16.938 11.288 1.00 . A A . 29 ASP C 1 1
20 56092 1 1 29 ASP CA C 12.906 -16.619 10.221 1.00 . A A . 29 ASP CA 1 1
20 56093 1 1 29 ASP CB C 14.160 -16.017 10.860 1.00 . A A . 29 ASP CB 1 1
20 56094 1 1 29 ASP CG C 15.292 -15.832 9.870 1.00 . A A . 29 ASP CG 1 1
20 56095 1 1 29 ASP H H 12.457 -14.747 9.340 1.00 . A A . 29 ASP H 1 1
20 56096 1 1 29 ASP HA H 13.173 -17.533 9.709 1.00 . A A . 29 ASP HA 1 1
20 56097 1 1 29 ASP HB2 H 13.915 -15.052 11.279 1.00 . A A . 29 ASP HB2 1 1
20 56098 1 1 29 ASP HB3 H 14.502 -16.669 11.651 1.00 . A A . 29 ASP HB3 1 1
20 56099 1 1 29 ASP N N 12.327 -15.715 9.240 1.00 . A A . 29 ASP N 1 1
20 56100 1 1 29 ASP O O 11.615 -16.126 12.177 1.00 . A A . 29 ASP O 1 1
20 56101 1 1 29 ASP OD1 O 15.837 -16.847 9.386 1.00 . A A . 29 ASP OD1 1 1
20 56102 1 1 29 ASP OD2 O 15.643 -14.674 9.571 1.00 . A A . 29 ASP OD2 1 1
20 56103 1 1 30 VAL C C 10.616 -18.566 13.519 1.00 . A A . 30 VAL C 1 1
20 56104 1 1 30 VAL CA C 10.175 -18.516 12.057 1.00 . A A . 30 VAL CA 1 1
20 56105 1 1 30 VAL CB C 9.622 -19.895 11.638 1.00 . A A . 30 VAL CB 1 1
20 56106 1 1 30 VAL CG1 C 8.452 -20.306 12.519 1.00 . A A . 30 VAL CG1 1 1
20 56107 1 1 30 VAL CG2 C 9.208 -19.882 10.174 1.00 . A A . 30 VAL CG2 1 1
20 56108 1 1 30 VAL H H 11.575 -18.742 10.486 1.00 . A A . 30 VAL H 1 1
20 56109 1 1 30 VAL HA H 9.383 -17.790 11.954 1.00 . A A . 30 VAL HA 1 1
20 56110 1 1 30 VAL HB H 10.411 -20.623 11.759 1.00 . A A . 30 VAL HB 1 1
20 56111 1 1 30 VAL HG11 H 7.663 -19.574 12.432 1.00 . A A . 30 VAL HG11 1 1
20 56112 1 1 30 VAL HG12 H 8.778 -20.363 13.548 1.00 . A A . 30 VAL HG12 1 1
20 56113 1 1 30 VAL HG13 H 8.086 -21.271 12.203 1.00 . A A . 30 VAL HG13 1 1
20 56114 1 1 30 VAL HG21 H 8.432 -19.145 10.025 1.00 . A A . 30 VAL HG21 1 1
20 56115 1 1 30 VAL HG22 H 8.834 -20.857 9.895 1.00 . A A . 30 VAL HG22 1 1
20 56116 1 1 30 VAL HG23 H 10.061 -19.635 9.558 1.00 . A A . 30 VAL HG23 1 1
20 56117 1 1 30 VAL N N 11.270 -18.116 11.181 1.00 . A A . 30 VAL N 1 1
20 56118 1 1 30 VAL O O 10.215 -17.727 14.325 1.00 . A A . 30 VAL O 1 1
20 56119 1 1 31 GLU C C 13.135 -18.876 15.500 1.00 . A A . 31 GLU C 1 1
20 56120 1 1 31 GLU CA C 11.892 -19.715 15.231 1.00 . A A . 31 GLU CA 1 1
20 56121 1 1 31 GLU CB C 12.193 -21.185 15.518 1.00 . A A . 31 GLU CB 1 1
20 56122 1 1 31 GLU CD C 11.350 -23.556 15.610 1.00 . A A . 31 GLU CD 1 1
20 56123 1 1 31 GLU CG C 11.003 -22.110 15.326 1.00 . A A . 31 GLU CG 1 1
20 56124 1 1 31 GLU H H 11.754 -20.176 13.162 1.00 . A A . 31 GLU H 1 1
20 56125 1 1 31 GLU HA H 11.100 -19.384 15.884 1.00 . A A . 31 GLU HA 1 1
20 56126 1 1 31 GLU HB2 H 12.983 -21.513 14.857 1.00 . A A . 31 GLU HB2 1 1
20 56127 1 1 31 GLU HB3 H 12.531 -21.277 16.540 1.00 . A A . 31 GLU HB3 1 1
20 56128 1 1 31 GLU HG2 H 10.214 -21.806 15.997 1.00 . A A . 31 GLU HG2 1 1
20 56129 1 1 31 GLU HG3 H 10.659 -22.030 14.306 1.00 . A A . 31 GLU HG3 1 1
20 56130 1 1 31 GLU N N 11.440 -19.546 13.856 1.00 . A A . 31 GLU N 1 1
20 56131 1 1 31 GLU O O 13.379 -18.458 16.631 1.00 . A A . 31 GLU O 1 1
20 56132 1 1 31 GLU OE1 O 11.831 -24.250 14.688 1.00 . A A . 31 GLU OE1 1 1
20 56133 1 1 31 GLU OE2 O 11.132 -24.007 16.752 1.00 . A A . 31 GLU OE2 1 1
20 56134 1 1 32 GLU C C 14.961 -16.434 14.903 1.00 . A A . 32 GLU C 1 1
20 56135 1 1 32 GLU CA C 15.173 -17.909 14.576 1.00 . A A . 32 GLU CA 1 1
20 56136 1 1 32 GLU CB C 16.001 -18.054 13.298 1.00 . A A . 32 GLU CB 1 1
20 56137 1 1 32 GLU CD C 17.261 -19.603 11.758 1.00 . A A . 32 GLU CD 1 1
20 56138 1 1 32 GLU CG C 16.483 -19.472 13.049 1.00 . A A . 32 GLU CG 1 1
20 56139 1 1 32 GLU H H 13.618 -18.932 13.565 1.00 . A A . 32 GLU H 1 1
20 56140 1 1 32 GLU HA H 15.716 -18.361 15.393 1.00 . A A . 32 GLU HA 1 1
20 56141 1 1 32 GLU HB2 H 15.402 -17.745 12.454 1.00 . A A . 32 GLU HB2 1 1
20 56142 1 1 32 GLU HB3 H 16.866 -17.410 13.368 1.00 . A A . 32 GLU HB3 1 1
20 56143 1 1 32 GLU HG2 H 17.121 -19.772 13.867 1.00 . A A . 32 GLU HG2 1 1
20 56144 1 1 32 GLU HG3 H 15.625 -20.127 13.004 1.00 . A A . 32 GLU HG3 1 1
20 56145 1 1 32 GLU N N 13.906 -18.624 14.449 1.00 . A A . 32 GLU N 1 1
20 56146 1 1 32 GLU O O 15.804 -15.810 15.546 1.00 . A A . 32 GLU O 1 1
20 56147 1 1 32 GLU OE1 O 18.313 -18.946 11.627 1.00 . A A . 32 GLU OE1 1 1
20 56148 1 1 32 GLU OE2 O 16.830 -20.370 10.872 1.00 . A A . 32 GLU OE2 1 1
20 56149 1 1 33 ASN C C 12.065 -14.358 15.185 1.00 . A A . 33 ASN C 1 1
20 56150 1 1 33 ASN CA C 13.514 -14.485 14.751 1.00 . A A . 33 ASN CA 1 1
20 56151 1 1 33 ASN CB C 13.778 -13.572 13.546 1.00 . A A . 33 ASN CB 1 1
20 56152 1 1 33 ASN CG C 15.243 -13.213 13.377 1.00 . A A . 33 ASN CG 1 1
20 56153 1 1 33 ASN H H 13.210 -16.422 13.942 1.00 . A A . 33 ASN H 1 1
20 56154 1 1 33 ASN HA H 14.146 -14.167 15.569 1.00 . A A . 33 ASN HA 1 1
20 56155 1 1 33 ASN HB2 H 13.446 -14.067 12.646 1.00 . A A . 33 ASN HB2 1 1
20 56156 1 1 33 ASN HB3 H 13.218 -12.657 13.673 1.00 . A A . 33 ASN HB3 1 1
20 56157 1 1 33 ASN HD21 H 15.494 -13.129 15.347 1.00 . A A . 33 ASN HD21 1 1
20 56158 1 1 33 ASN HD22 H 16.906 -12.814 14.390 1.00 . A A . 33 ASN HD22 1 1
20 56159 1 1 33 ASN N N 13.842 -15.878 14.461 1.00 . A A . 33 ASN N 1 1
20 56160 1 1 33 ASN ND2 N 15.950 -13.030 14.481 1.00 . A A . 33 ASN ND2 1 1
20 56161 1 1 33 ASN O O 11.196 -13.993 14.395 1.00 . A A . 33 ASN O 1 1
20 56162 1 1 33 ASN OD1 O 15.729 -13.067 12.258 1.00 . A A . 33 ASN OD1 1 1
20 56163 1 1 34 ARG C C 10.231 -13.185 17.556 1.00 . A A . 34 ARG C 1 1
20 56164 1 1 34 ARG CA C 10.461 -14.575 16.983 1.00 . A A . 34 ARG CA 1 1
20 56165 1 1 34 ARG CB C 10.221 -15.652 18.044 1.00 . A A . 34 ARG CB 1 1
20 56166 1 1 34 ARG CD C 10.103 -18.115 18.518 1.00 . A A . 34 ARG CD 1 1
20 56167 1 1 34 ARG CG C 10.006 -17.037 17.457 1.00 . A A . 34 ARG CG 1 1
20 56168 1 1 34 ARG CZ C 11.794 -18.974 20.091 1.00 . A A . 34 ARG CZ 1 1
20 56169 1 1 34 ARG H H 12.539 -14.989 17.024 1.00 . A A . 34 ARG H 1 1
20 56170 1 1 34 ARG HA H 9.768 -14.727 16.167 1.00 . A A . 34 ARG HA 1 1
20 56171 1 1 34 ARG HB2 H 11.075 -15.693 18.705 1.00 . A A . 34 ARG HB2 1 1
20 56172 1 1 34 ARG HB3 H 9.345 -15.390 18.619 1.00 . A A . 34 ARG HB3 1 1
20 56173 1 1 34 ARG HD2 H 9.474 -17.840 19.351 1.00 . A A . 34 ARG HD2 1 1
20 56174 1 1 34 ARG HD3 H 9.754 -19.048 18.097 1.00 . A A . 34 ARG HD3 1 1
20 56175 1 1 34 ARG HE H 12.194 -17.894 18.455 1.00 . A A . 34 ARG HE 1 1
20 56176 1 1 34 ARG HG2 H 9.025 -17.078 17.008 1.00 . A A . 34 ARG HG2 1 1
20 56177 1 1 34 ARG HG3 H 10.756 -17.219 16.701 1.00 . A A . 34 ARG HG3 1 1
20 56178 1 1 34 ARG HH11 H 9.874 -19.387 20.607 1.00 . A A . 34 ARG HH11 1 1
20 56179 1 1 34 ARG HH12 H 11.085 -20.010 21.686 1.00 . A A . 34 ARG HH12 1 1
20 56180 1 1 34 ARG HH21 H 13.792 -18.704 19.862 1.00 . A A . 34 ARG HH21 1 1
20 56181 1 1 34 ARG HH22 H 13.317 -19.654 21.243 1.00 . A A . 34 ARG HH22 1 1
20 56182 1 1 34 ARG N N 11.804 -14.680 16.440 1.00 . A A . 34 ARG N 1 1
20 56183 1 1 34 ARG NE N 11.472 -18.292 18.995 1.00 . A A . 34 ARG NE 1 1
20 56184 1 1 34 ARG NH1 N 10.844 -19.500 20.854 1.00 . A A . 34 ARG NH1 1 1
20 56185 1 1 34 ARG NH2 N 13.066 -19.118 20.430 1.00 . A A . 34 ARG NH2 1 1
20 56186 1 1 34 ARG O O 10.199 -12.993 18.771 1.00 . A A . 34 ARG O 1 1
20 56187 1 1 35 THR C C 8.371 -10.558 17.081 1.00 . A A . 35 THR C 1 1
20 56188 1 1 35 THR CA C 9.866 -10.838 17.055 1.00 . A A . 35 THR CA 1 1
20 56189 1 1 35 THR CB C 10.566 -9.864 16.087 1.00 . A A . 35 THR CB 1 1
20 56190 1 1 35 THR CG2 C 12.075 -9.911 16.269 1.00 . A A . 35 THR CG2 1 1
20 56191 1 1 35 THR H H 10.178 -12.433 15.710 1.00 . A A . 35 THR H 1 1
20 56192 1 1 35 THR HA H 10.272 -10.689 18.045 1.00 . A A . 35 THR HA 1 1
20 56193 1 1 35 THR HB H 10.224 -8.862 16.301 1.00 . A A . 35 THR HB 1 1
20 56194 1 1 35 THR HG1 H 9.270 -10.167 14.627 1.00 . A A . 35 THR HG1 1 1
20 56195 1 1 35 THR HG21 H 12.326 -9.625 17.280 1.00 . A A . 35 THR HG21 1 1
20 56196 1 1 35 THR HG22 H 12.543 -9.227 15.575 1.00 . A A . 35 THR HG22 1 1
20 56197 1 1 35 THR HG23 H 12.430 -10.914 16.080 1.00 . A A . 35 THR HG23 1 1
20 56198 1 1 35 THR N N 10.106 -12.215 16.665 1.00 . A A . 35 THR N 1 1
20 56199 1 1 35 THR O O 7.746 -10.366 16.034 1.00 . A A . 35 THR O 1 1
20 56200 1 1 35 THR OG1 O 10.232 -10.191 14.731 1.00 . A A . 35 THR OG1 1 1
20 56201 1 1 36 GLU C C 5.926 -9.053 17.902 1.00 . A A . 36 GLU C 1 1
20 56202 1 1 36 GLU CA C 6.368 -10.400 18.464 1.00 . A A . 36 GLU CA 1 1
20 56203 1 1 36 GLU CB C 6.000 -10.505 19.949 1.00 . A A . 36 GLU CB 1 1
20 56204 1 1 36 GLU CD C 4.168 -10.597 21.682 1.00 . A A . 36 GLU CD 1 1
20 56205 1 1 36 GLU CG C 4.502 -10.466 20.211 1.00 . A A . 36 GLU CG 1 1
20 56206 1 1 36 GLU H H 8.370 -10.733 19.070 1.00 . A A . 36 GLU H 1 1
20 56207 1 1 36 GLU HA H 5.860 -11.185 17.921 1.00 . A A . 36 GLU HA 1 1
20 56208 1 1 36 GLU HB2 H 6.388 -11.433 20.340 1.00 . A A . 36 GLU HB2 1 1
20 56209 1 1 36 GLU HB3 H 6.456 -9.681 20.480 1.00 . A A . 36 GLU HB3 1 1
20 56210 1 1 36 GLU HG2 H 4.109 -9.528 19.850 1.00 . A A . 36 GLU HG2 1 1
20 56211 1 1 36 GLU HG3 H 4.036 -11.281 19.677 1.00 . A A . 36 GLU HG3 1 1
20 56212 1 1 36 GLU N N 7.801 -10.590 18.281 1.00 . A A . 36 GLU N 1 1
20 56213 1 1 36 GLU O O 6.444 -8.004 18.290 1.00 . A A . 36 GLU O 1 1
20 56214 1 1 36 GLU OE1 O 4.273 -9.594 22.415 1.00 . A A . 36 GLU OE1 1 1
20 56215 1 1 36 GLU OE2 O 3.798 -11.707 22.113 1.00 . A A . 36 GLU OE2 1 1
20 56216 1 1 37 ALA C C 3.610 -7.100 17.334 1.00 . A A . 37 ALA C 1 1
20 56217 1 1 37 ALA CA C 4.459 -7.898 16.350 1.00 . A A . 37 ALA CA 1 1
20 56218 1 1 37 ALA CB C 3.649 -8.260 15.116 1.00 . A A . 37 ALA CB 1 1
20 56219 1 1 37 ALA H H 4.603 -9.971 16.722 1.00 . A A . 37 ALA H 1 1
20 56220 1 1 37 ALA HA H 5.300 -7.298 16.039 1.00 . A A . 37 ALA HA 1 1
20 56221 1 1 37 ALA HB1 H 4.271 -8.816 14.430 1.00 . A A . 37 ALA HB1 1 1
20 56222 1 1 37 ALA HB2 H 3.300 -7.358 14.637 1.00 . A A . 37 ALA HB2 1 1
20 56223 1 1 37 ALA HB3 H 2.804 -8.867 15.406 1.00 . A A . 37 ALA HB3 1 1
20 56224 1 1 37 ALA N N 4.975 -9.098 16.981 1.00 . A A . 37 ALA N 1 1
20 56225 1 1 37 ALA O O 2.843 -7.676 18.112 1.00 . A A . 37 ALA O 1 1
20 56226 1 1 38 PRO C C 1.503 -4.860 17.882 1.00 . A A . 38 PRO C 1 1
20 56227 1 1 38 PRO CA C 2.990 -4.886 18.221 1.00 . A A . 38 PRO CA 1 1
20 56228 1 1 38 PRO CB C 3.615 -3.500 17.996 1.00 . A A . 38 PRO CB 1 1
20 56229 1 1 38 PRO CD C 4.630 -4.999 16.435 1.00 . A A . 38 PRO CD 1 1
20 56230 1 1 38 PRO CG C 4.868 -3.746 17.222 1.00 . A A . 38 PRO CG 1 1
20 56231 1 1 38 PRO HA H 3.112 -5.178 19.257 1.00 . A A . 38 PRO HA 1 1
20 56232 1 1 38 PRO HB2 H 2.925 -2.880 17.440 1.00 . A A . 38 PRO HB2 1 1
20 56233 1 1 38 PRO HB3 H 3.827 -3.041 18.951 1.00 . A A . 38 PRO HB3 1 1
20 56234 1 1 38 PRO HD2 H 4.142 -4.772 15.496 1.00 . A A . 38 PRO HD2 1 1
20 56235 1 1 38 PRO HD3 H 5.559 -5.525 16.266 1.00 . A A . 38 PRO HD3 1 1
20 56236 1 1 38 PRO HG2 H 5.055 -2.916 16.558 1.00 . A A . 38 PRO HG2 1 1
20 56237 1 1 38 PRO HG3 H 5.698 -3.881 17.902 1.00 . A A . 38 PRO HG3 1 1
20 56238 1 1 38 PRO N N 3.742 -5.766 17.322 1.00 . A A . 38 PRO N 1 1
20 56239 1 1 38 PRO O O 1.075 -5.436 16.881 1.00 . A A . 38 PRO O 1 1
20 56240 1 1 39 GLU C C -0.976 -3.087 17.372 1.00 . A A . 39 GLU C 1 1
20 56241 1 1 39 GLU CA C -0.711 -4.091 18.488 1.00 . A A . 39 GLU CA 1 1
20 56242 1 1 39 GLU CB C -1.430 -3.670 19.773 1.00 . A A . 39 GLU CB 1 1
20 56243 1 1 39 GLU CD C -1.376 -6.036 20.654 1.00 . A A . 39 GLU CD 1 1
20 56244 1 1 39 GLU CG C -1.131 -4.573 20.960 1.00 . A A . 39 GLU CG 1 1
20 56245 1 1 39 GLU H H 1.115 -3.780 19.518 1.00 . A A . 39 GLU H 1 1
20 56246 1 1 39 GLU HA H -1.075 -5.059 18.180 1.00 . A A . 39 GLU HA 1 1
20 56247 1 1 39 GLU HB2 H -1.130 -2.663 20.028 1.00 . A A . 39 GLU HB2 1 1
20 56248 1 1 39 GLU HB3 H -2.496 -3.683 19.596 1.00 . A A . 39 GLU HB3 1 1
20 56249 1 1 39 GLU HG2 H -0.096 -4.448 21.238 1.00 . A A . 39 GLU HG2 1 1
20 56250 1 1 39 GLU HG3 H -1.763 -4.281 21.785 1.00 . A A . 39 GLU HG3 1 1
20 56251 1 1 39 GLU N N 0.720 -4.203 18.719 1.00 . A A . 39 GLU N 1 1
20 56252 1 1 39 GLU O O -0.983 -1.876 17.600 1.00 . A A . 39 GLU O 1 1
20 56253 1 1 39 GLU OE1 O -2.554 -6.459 20.637 1.00 . A A . 39 GLU OE1 1 1
20 56254 1 1 39 GLU OE2 O -0.395 -6.778 20.431 1.00 . A A . 39 GLU OE2 1 1
20 56255 1 1 40 GLY C C -2.728 -2.193 14.856 1.00 . A A . 40 GLY C 1 1
20 56256 1 1 40 GLY CA C -1.326 -2.744 15.005 1.00 . A A . 40 GLY CA 1 1
20 56257 1 1 40 GLY H H -1.208 -4.574 16.057 1.00 . A A . 40 GLY H 1 1
20 56258 1 1 40 GLY HA2 H -0.635 -1.918 15.089 1.00 . A A . 40 GLY HA2 1 1
20 56259 1 1 40 GLY HA3 H -1.080 -3.313 14.121 1.00 . A A . 40 GLY HA3 1 1
20 56260 1 1 40 GLY N N -1.171 -3.599 16.165 1.00 . A A . 40 GLY N 1 1
20 56261 1 1 40 GLY O O -3.442 -2.556 13.926 1.00 . A A . 40 GLY O 1 1
20 56262 1 1 41 THR C C -4.502 0.233 14.474 1.00 . A A . 41 THR C 1 1
20 56263 1 1 41 THR CA C -4.422 -0.669 15.706 1.00 . A A . 41 THR CA 1 1
20 56264 1 1 41 THR CB C -4.675 0.163 16.977 1.00 . A A . 41 THR CB 1 1
20 56265 1 1 41 THR CG2 C -6.114 0.657 17.029 1.00 . A A . 41 THR CG2 1 1
20 56266 1 1 41 THR H H -2.512 -1.104 16.512 1.00 . A A . 41 THR H 1 1
20 56267 1 1 41 THR HA H -5.179 -1.435 15.638 1.00 . A A . 41 THR HA 1 1
20 56268 1 1 41 THR HB H -4.014 1.017 16.972 1.00 . A A . 41 THR HB 1 1
20 56269 1 1 41 THR HG1 H -5.018 -1.388 18.161 1.00 . A A . 41 THR HG1 1 1
20 56270 1 1 41 THR HG21 H -6.785 -0.189 17.032 1.00 . A A . 41 THR HG21 1 1
20 56271 1 1 41 THR HG22 H -6.313 1.272 16.163 1.00 . A A . 41 THR HG22 1 1
20 56272 1 1 41 THR HG23 H -6.261 1.239 17.926 1.00 . A A . 41 THR HG23 1 1
20 56273 1 1 41 THR N N -3.118 -1.317 15.770 1.00 . A A . 41 THR N 1 1
20 56274 1 1 41 THR O O -5.239 -0.054 13.529 1.00 . A A . 41 THR O 1 1
20 56275 1 1 41 THR OG1 O -4.402 -0.633 18.138 1.00 . A A . 41 THR OG1 1 1
20 56276 1 1 42 GLU C C -3.061 1.526 12.139 1.00 . A A . 42 GLU C 1 1
20 56277 1 1 42 GLU CA C -3.677 2.227 13.346 1.00 . A A . 42 GLU CA 1 1
20 56278 1 1 42 GLU CB C -2.860 3.470 13.707 1.00 . A A . 42 GLU CB 1 1
20 56279 1 1 42 GLU CD C -1.957 5.700 12.981 1.00 . A A . 42 GLU CD 1 1
20 56280 1 1 42 GLU CG C -2.781 4.495 12.593 1.00 . A A . 42 GLU CG 1 1
20 56281 1 1 42 GLU H H -3.189 1.514 15.277 1.00 . A A . 42 GLU H 1 1
20 56282 1 1 42 GLU HA H -4.685 2.524 13.103 1.00 . A A . 42 GLU HA 1 1
20 56283 1 1 42 GLU HB2 H -3.308 3.942 14.569 1.00 . A A . 42 GLU HB2 1 1
20 56284 1 1 42 GLU HB3 H -1.854 3.166 13.956 1.00 . A A . 42 GLU HB3 1 1
20 56285 1 1 42 GLU HG2 H -2.333 4.031 11.726 1.00 . A A . 42 GLU HG2 1 1
20 56286 1 1 42 GLU HG3 H -3.781 4.821 12.350 1.00 . A A . 42 GLU HG3 1 1
20 56287 1 1 42 GLU N N -3.735 1.318 14.484 1.00 . A A . 42 GLU N 1 1
20 56288 1 1 42 GLU O O -3.452 1.772 10.998 1.00 . A A . 42 GLU O 1 1
20 56289 1 1 42 GLU OE1 O -2.515 6.637 13.588 1.00 . A A . 42 GLU OE1 1 1
20 56290 1 1 42 GLU OE2 O -0.744 5.719 12.688 1.00 . A A . 42 GLU OE2 1 1
20 56291 1 1 43 SER C C -2.419 -0.885 10.502 1.00 . A A . 43 SER C 1 1
20 56292 1 1 43 SER CA C -1.421 -0.114 11.369 1.00 . A A . 43 SER CA 1 1
20 56293 1 1 43 SER CB C -0.407 -1.076 12.006 1.00 . A A . 43 SER CB 1 1
20 56294 1 1 43 SER H H -1.845 0.503 13.350 1.00 . A A . 43 SER H 1 1
20 56295 1 1 43 SER HA H -0.894 0.590 10.744 1.00 . A A . 43 SER HA 1 1
20 56296 1 1 43 SER HB2 H 0.207 -0.532 12.707 1.00 . A A . 43 SER HB2 1 1
20 56297 1 1 43 SER HB3 H -0.937 -1.861 12.527 1.00 . A A . 43 SER HB3 1 1
20 56298 1 1 43 SER HG H 1.353 -1.620 11.334 1.00 . A A . 43 SER HG 1 1
20 56299 1 1 43 SER N N -2.109 0.640 12.411 1.00 . A A . 43 SER N 1 1
20 56300 1 1 43 SER O O -2.305 -0.897 9.278 1.00 . A A . 43 SER O 1 1
20 56301 1 1 43 SER OG O 0.438 -1.671 11.035 1.00 . A A . 43 SER OG 1 1
20 56302 1 1 44 GLU C C -5.210 -1.438 9.436 1.00 . A A . 44 GLU C 1 1
20 56303 1 1 44 GLU CA C -4.416 -2.292 10.430 1.00 . A A . 44 GLU CA 1 1
20 56304 1 1 44 GLU CB C -5.358 -2.949 11.445 1.00 . A A . 44 GLU CB 1 1
20 56305 1 1 44 GLU CD C -5.721 -5.092 10.139 1.00 . A A . 44 GLU CD 1 1
20 56306 1 1 44 GLU CG C -6.366 -3.913 10.841 1.00 . A A . 44 GLU CG 1 1
20 56307 1 1 44 GLU H H -3.484 -1.405 12.114 1.00 . A A . 44 GLU H 1 1
20 56308 1 1 44 GLU HA H -3.895 -3.065 9.884 1.00 . A A . 44 GLU HA 1 1
20 56309 1 1 44 GLU HB2 H -4.764 -3.495 12.165 1.00 . A A . 44 GLU HB2 1 1
20 56310 1 1 44 GLU HB3 H -5.904 -2.173 11.963 1.00 . A A . 44 GLU HB3 1 1
20 56311 1 1 44 GLU HG2 H -6.999 -4.291 11.630 1.00 . A A . 44 GLU HG2 1 1
20 56312 1 1 44 GLU HG3 H -6.971 -3.375 10.124 1.00 . A A . 44 GLU HG3 1 1
20 56313 1 1 44 GLU N N -3.417 -1.492 11.137 1.00 . A A . 44 GLU N 1 1
20 56314 1 1 44 GLU O O -5.694 -1.940 8.419 1.00 . A A . 44 GLU O 1 1
20 56315 1 1 44 GLU OE1 O -4.849 -5.748 10.748 1.00 . A A . 44 GLU OE1 1 1
20 56316 1 1 44 GLU OE2 O -6.051 -5.352 8.964 1.00 . A A . 44 GLU OE2 1 1
20 56317 1 1 45 ALA C C -5.304 1.064 7.584 1.00 . A A . 45 ALA C 1 1
20 56318 1 1 45 ALA CA C -6.077 0.757 8.859 1.00 . A A . 45 ALA CA 1 1
20 56319 1 1 45 ALA CB C -6.406 2.041 9.600 1.00 . A A . 45 ALA CB 1 1
20 56320 1 1 45 ALA H H -4.865 0.216 10.505 1.00 . A A . 45 ALA H 1 1
20 56321 1 1 45 ALA HA H -7.002 0.270 8.597 1.00 . A A . 45 ALA HA 1 1
20 56322 1 1 45 ALA HB1 H -5.489 2.539 9.881 1.00 . A A . 45 ALA HB1 1 1
20 56323 1 1 45 ALA HB2 H -6.977 1.808 10.488 1.00 . A A . 45 ALA HB2 1 1
20 56324 1 1 45 ALA HB3 H -6.986 2.689 8.957 1.00 . A A . 45 ALA HB3 1 1
20 56325 1 1 45 ALA N N -5.319 -0.145 9.715 1.00 . A A . 45 ALA N 1 1
20 56326 1 1 45 ALA O O -5.807 0.865 6.481 1.00 . A A . 45 ALA O 1 1
20 56327 1 1 46 VAL C C -2.908 0.565 5.824 1.00 . A A . 46 VAL C 1 1
20 56328 1 1 46 VAL CA C -3.217 1.836 6.610 1.00 . A A . 46 VAL CA 1 1
20 56329 1 1 46 VAL CB C -1.911 2.531 7.058 1.00 . A A . 46 VAL CB 1 1
20 56330 1 1 46 VAL CG1 C -1.494 2.083 8.447 1.00 . A A . 46 VAL CG1 1 1
20 56331 1 1 46 VAL CG2 C -0.801 2.266 6.063 1.00 . A A . 46 VAL CG2 1 1
20 56332 1 1 46 VAL H H -3.738 1.693 8.651 1.00 . A A . 46 VAL H 1 1
20 56333 1 1 46 VAL HA H -3.751 2.516 5.963 1.00 . A A . 46 VAL HA 1 1
20 56334 1 1 46 VAL HB H -2.089 3.593 7.089 1.00 . A A . 46 VAL HB 1 1
20 56335 1 1 46 VAL HG11 H -1.361 1.011 8.453 1.00 . A A . 46 VAL HG11 1 1
20 56336 1 1 46 VAL HG12 H -2.262 2.354 9.156 1.00 . A A . 46 VAL HG12 1 1
20 56337 1 1 46 VAL HG13 H -0.565 2.564 8.716 1.00 . A A . 46 VAL HG13 1 1
20 56338 1 1 46 VAL HG21 H -0.619 1.200 6.014 1.00 . A A . 46 VAL HG21 1 1
20 56339 1 1 46 VAL HG22 H 0.099 2.773 6.379 1.00 . A A . 46 VAL HG22 1 1
20 56340 1 1 46 VAL HG23 H -1.101 2.625 5.090 1.00 . A A . 46 VAL HG23 1 1
20 56341 1 1 46 VAL N N -4.078 1.541 7.745 1.00 . A A . 46 VAL N 1 1
20 56342 1 1 46 VAL O O -2.868 0.575 4.595 1.00 . A A . 46 VAL O 1 1
20 56343 1 1 47 LYS C C -3.671 -2.141 4.971 1.00 . A A . 47 LYS C 1 1
20 56344 1 1 47 LYS CA C -2.540 -1.845 5.955 1.00 . A A . 47 LYS CA 1 1
20 56345 1 1 47 LYS CB C -2.524 -2.890 7.076 1.00 . A A . 47 LYS CB 1 1
20 56346 1 1 47 LYS CD C -2.912 -5.231 7.817 1.00 . A A . 47 LYS CD 1 1
20 56347 1 1 47 LYS CE C -3.471 -6.583 7.419 1.00 . A A . 47 LYS CE 1 1
20 56348 1 1 47 LYS CG C -2.712 -4.323 6.619 1.00 . A A . 47 LYS CG 1 1
20 56349 1 1 47 LYS H H -2.648 -0.429 7.528 1.00 . A A . 47 LYS H 1 1
20 56350 1 1 47 LYS HA H -1.594 -1.864 5.428 1.00 . A A . 47 LYS HA 1 1
20 56351 1 1 47 LYS HB2 H -1.578 -2.827 7.595 1.00 . A A . 47 LYS HB2 1 1
20 56352 1 1 47 LYS HB3 H -3.320 -2.655 7.772 1.00 . A A . 47 LYS HB3 1 1
20 56353 1 1 47 LYS HD2 H -1.961 -5.378 8.307 1.00 . A A . 47 LYS HD2 1 1
20 56354 1 1 47 LYS HD3 H -3.600 -4.756 8.502 1.00 . A A . 47 LYS HD3 1 1
20 56355 1 1 47 LYS HE2 H -4.364 -6.431 6.833 1.00 . A A . 47 LYS HE2 1 1
20 56356 1 1 47 LYS HE3 H -2.733 -7.104 6.826 1.00 . A A . 47 LYS HE3 1 1
20 56357 1 1 47 LYS HG2 H -3.580 -4.382 5.979 1.00 . A A . 47 LYS HG2 1 1
20 56358 1 1 47 LYS HG3 H -1.833 -4.641 6.077 1.00 . A A . 47 LYS HG3 1 1
20 56359 1 1 47 LYS HZ1 H -4.298 -8.273 8.322 1.00 . A A . 47 LYS HZ1 1 1
20 56360 1 1 47 LYS HZ2 H -4.423 -6.864 9.258 1.00 . A A . 47 LYS HZ2 1 1
20 56361 1 1 47 LYS HZ3 H -2.933 -7.663 9.122 1.00 . A A . 47 LYS HZ3 1 1
20 56362 1 1 47 LYS N N -2.704 -0.520 6.550 1.00 . A A . 47 LYS N 1 1
20 56363 1 1 47 LYS NZ N -3.806 -7.403 8.611 1.00 . A A . 47 LYS NZ 1 1
20 56364 1 1 47 LYS O O -3.439 -2.645 3.870 1.00 . A A . 47 LYS O 1 1
20 56365 1 1 48 GLN C C -6.112 -0.968 3.423 1.00 . A A . 48 GLN C 1 1
20 56366 1 1 48 GLN CA C -6.060 -2.019 4.527 1.00 . A A . 48 GLN CA 1 1
20 56367 1 1 48 GLN CB C -7.333 -1.956 5.372 1.00 . A A . 48 GLN CB 1 1
20 56368 1 1 48 GLN CD C -8.570 -3.876 4.284 1.00 . A A . 48 GLN CD 1 1
20 56369 1 1 48 GLN CG C -8.587 -2.400 4.635 1.00 . A A . 48 GLN CG 1 1
20 56370 1 1 48 GLN H H -5.006 -1.383 6.251 1.00 . A A . 48 GLN H 1 1
20 56371 1 1 48 GLN HA H -5.976 -2.999 4.079 1.00 . A A . 48 GLN HA 1 1
20 56372 1 1 48 GLN HB2 H -7.206 -2.589 6.237 1.00 . A A . 48 GLN HB2 1 1
20 56373 1 1 48 GLN HB3 H -7.479 -0.938 5.704 1.00 . A A . 48 GLN HB3 1 1
20 56374 1 1 48 GLN HE21 H -9.460 -4.319 6.007 1.00 . A A . 48 GLN HE21 1 1
20 56375 1 1 48 GLN HE22 H -9.099 -5.665 4.976 1.00 . A A . 48 GLN HE22 1 1
20 56376 1 1 48 GLN HG2 H -9.445 -2.204 5.260 1.00 . A A . 48 GLN HG2 1 1
20 56377 1 1 48 GLN HG3 H -8.670 -1.830 3.722 1.00 . A A . 48 GLN HG3 1 1
20 56378 1 1 48 GLN N N -4.890 -1.801 5.368 1.00 . A A . 48 GLN N 1 1
20 56379 1 1 48 GLN NE2 N -9.092 -4.702 5.178 1.00 . A A . 48 GLN NE2 1 1
20 56380 1 1 48 GLN O O -6.483 -1.258 2.282 1.00 . A A . 48 GLN O 1 1
20 56381 1 1 48 GLN OE1 O -8.097 -4.270 3.219 1.00 . A A . 48 GLN OE1 1 1
20 56382 1 1 49 ALA C C -4.779 1.068 1.671 1.00 . A A . 49 ALA C 1 1
20 56383 1 1 49 ALA CA C -5.701 1.361 2.843 1.00 . A A . 49 ALA CA 1 1
20 56384 1 1 49 ALA CB C -5.260 2.626 3.556 1.00 . A A . 49 ALA CB 1 1
20 56385 1 1 49 ALA H H -5.429 0.405 4.701 1.00 . A A . 49 ALA H 1 1
20 56386 1 1 49 ALA HA H -6.705 1.511 2.477 1.00 . A A . 49 ALA HA 1 1
20 56387 1 1 49 ALA HB1 H -5.943 2.839 4.367 1.00 . A A . 49 ALA HB1 1 1
20 56388 1 1 49 ALA HB2 H -5.257 3.451 2.861 1.00 . A A . 49 ALA HB2 1 1
20 56389 1 1 49 ALA HB3 H -4.266 2.485 3.955 1.00 . A A . 49 ALA HB3 1 1
20 56390 1 1 49 ALA N N -5.718 0.249 3.776 1.00 . A A . 49 ALA N 1 1
20 56391 1 1 49 ALA O O -5.163 1.222 0.514 1.00 . A A . 49 ALA O 1 1
20 56392 1 1 50 LEU C C -3.016 -0.881 0.119 1.00 . A A . 50 LEU C 1 1
20 56393 1 1 50 LEU CA C -2.580 0.312 0.952 1.00 . A A . 50 LEU CA 1 1
20 56394 1 1 50 LEU CB C -1.199 0.040 1.562 1.00 . A A . 50 LEU CB 1 1
20 56395 1 1 50 LEU CD1 C -0.046 1.903 0.335 1.00 . A A . 50 LEU CD1 1 1
20 56396 1 1 50 LEU CD2 C -0.874 2.273 2.662 1.00 . A A . 50 LEU CD2 1 1
20 56397 1 1 50 LEU CG C -0.286 1.263 1.695 1.00 . A A . 50 LEU CG 1 1
20 56398 1 1 50 LEU H H -3.328 0.502 2.931 1.00 . A A . 50 LEU H 1 1
20 56399 1 1 50 LEU HA H -2.507 1.174 0.304 1.00 . A A . 50 LEU HA 1 1
20 56400 1 1 50 LEU HB2 H -1.341 -0.386 2.545 1.00 . A A . 50 LEU HB2 1 1
20 56401 1 1 50 LEU HB3 H -0.696 -0.690 0.945 1.00 . A A . 50 LEU HB3 1 1
20 56402 1 1 50 LEU HD11 H -0.991 2.195 -0.099 1.00 . A A . 50 LEU HD11 1 1
20 56403 1 1 50 LEU HD12 H 0.444 1.194 -0.315 1.00 . A A . 50 LEU HD12 1 1
20 56404 1 1 50 LEU HD13 H 0.579 2.774 0.454 1.00 . A A . 50 LEU HD13 1 1
20 56405 1 1 50 LEU HD21 H -0.213 3.124 2.740 1.00 . A A . 50 LEU HD21 1 1
20 56406 1 1 50 LEU HD22 H -0.988 1.816 3.636 1.00 . A A . 50 LEU HD22 1 1
20 56407 1 1 50 LEU HD23 H -1.838 2.597 2.302 1.00 . A A . 50 LEU HD23 1 1
20 56408 1 1 50 LEU HG H 0.668 0.945 2.085 1.00 . A A . 50 LEU HG 1 1
20 56409 1 1 50 LEU N N -3.566 0.624 1.980 1.00 . A A . 50 LEU N 1 1
20 56410 1 1 50 LEU O O -2.693 -0.967 -1.061 1.00 . A A . 50 LEU O 1 1
20 56411 1 1 51 ARG C C -5.177 -2.552 -1.114 1.00 . A A . 51 ARG C 1 1
20 56412 1 1 51 ARG CA C -4.239 -2.966 0.015 1.00 . A A . 51 ARG CA 1 1
20 56413 1 1 51 ARG CB C -4.953 -3.932 0.960 1.00 . A A . 51 ARG CB 1 1
20 56414 1 1 51 ARG CD C -6.220 -6.092 1.193 1.00 . A A . 51 ARG CD 1 1
20 56415 1 1 51 ARG CG C -5.509 -5.148 0.244 1.00 . A A . 51 ARG CG 1 1
20 56416 1 1 51 ARG CZ C -7.000 -8.424 1.003 1.00 . A A . 51 ARG CZ 1 1
20 56417 1 1 51 ARG H H -3.988 -1.674 1.675 1.00 . A A . 51 ARG H 1 1
20 56418 1 1 51 ARG HA H -3.382 -3.464 -0.413 1.00 . A A . 51 ARG HA 1 1
20 56419 1 1 51 ARG HB2 H -4.257 -4.265 1.714 1.00 . A A . 51 ARG HB2 1 1
20 56420 1 1 51 ARG HB3 H -5.773 -3.414 1.439 1.00 . A A . 51 ARG HB3 1 1
20 56421 1 1 51 ARG HD2 H -5.509 -6.463 1.917 1.00 . A A . 51 ARG HD2 1 1
20 56422 1 1 51 ARG HD3 H -7.006 -5.552 1.701 1.00 . A A . 51 ARG HD3 1 1
20 56423 1 1 51 ARG HE H -7.057 -7.071 -0.464 1.00 . A A . 51 ARG HE 1 1
20 56424 1 1 51 ARG HG2 H -6.210 -4.822 -0.509 1.00 . A A . 51 ARG HG2 1 1
20 56425 1 1 51 ARG HG3 H -4.694 -5.677 -0.228 1.00 . A A . 51 ARG HG3 1 1
20 56426 1 1 51 ARG HH11 H -6.287 -7.936 2.842 1.00 . A A . 51 ARG HH11 1 1
20 56427 1 1 51 ARG HH12 H -6.833 -9.581 2.664 1.00 . A A . 51 ARG HH12 1 1
20 56428 1 1 51 ARG HH21 H -7.759 -9.205 -0.705 1.00 . A A . 51 ARG HH21 1 1
20 56429 1 1 51 ARG HH22 H -7.671 -10.307 0.641 1.00 . A A . 51 ARG HH22 1 1
20 56430 1 1 51 ARG N N -3.758 -1.794 0.729 1.00 . A A . 51 ARG N 1 1
20 56431 1 1 51 ARG NE N -6.804 -7.221 0.475 1.00 . A A . 51 ARG NE 1 1
20 56432 1 1 51 ARG NH1 N -6.683 -8.665 2.268 1.00 . A A . 51 ARG NH1 1 1
20 56433 1 1 51 ARG NH2 N -7.518 -9.388 0.254 1.00 . A A . 51 ARG NH2 1 1
20 56434 1 1 51 ARG O O -5.005 -2.968 -2.262 1.00 . A A . 51 ARG O 1 1
20 56435 1 1 52 GLU C C -6.449 -0.235 -2.715 1.00 . A A . 52 GLU C 1 1
20 56436 1 1 52 GLU CA C -7.108 -1.243 -1.779 1.00 . A A . 52 GLU CA 1 1
20 56437 1 1 52 GLU CB C -8.331 -0.624 -1.101 1.00 . A A . 52 GLU CB 1 1
20 56438 1 1 52 GLU CD C -9.656 -2.785 -1.075 1.00 . A A . 52 GLU CD 1 1
20 56439 1 1 52 GLU CG C -9.136 -1.611 -0.265 1.00 . A A . 52 GLU CG 1 1
20 56440 1 1 52 GLU H H -6.235 -1.414 0.148 1.00 . A A . 52 GLU H 1 1
20 56441 1 1 52 GLU HA H -7.426 -2.095 -2.362 1.00 . A A . 52 GLU HA 1 1
20 56442 1 1 52 GLU HB2 H -8.002 0.177 -0.454 1.00 . A A . 52 GLU HB2 1 1
20 56443 1 1 52 GLU HB3 H -8.981 -0.215 -1.861 1.00 . A A . 52 GLU HB3 1 1
20 56444 1 1 52 GLU HG2 H -8.508 -1.992 0.526 1.00 . A A . 52 GLU HG2 1 1
20 56445 1 1 52 GLU HG3 H -9.980 -1.092 0.167 1.00 . A A . 52 GLU HG3 1 1
20 56446 1 1 52 GLU N N -6.154 -1.718 -0.786 1.00 . A A . 52 GLU N 1 1
20 56447 1 1 52 GLU O O -6.765 -0.179 -3.906 1.00 . A A . 52 GLU O 1 1
20 56448 1 1 52 GLU OE1 O -10.695 -2.637 -1.756 1.00 . A A . 52 GLU OE1 1 1
20 56449 1 1 52 GLU OE2 O -9.018 -3.858 -1.049 1.00 . A A . 52 GLU OE2 1 1
20 56450 1 1 53 ALA C C -3.923 0.818 -4.009 1.00 . A A . 53 ALA C 1 1
20 56451 1 1 53 ALA CA C -4.782 1.520 -2.968 1.00 . A A . 53 ALA CA 1 1
20 56452 1 1 53 ALA CB C -3.921 2.384 -2.065 1.00 . A A . 53 ALA CB 1 1
20 56453 1 1 53 ALA H H -5.333 0.481 -1.213 1.00 . A A . 53 ALA H 1 1
20 56454 1 1 53 ALA HA H -5.495 2.157 -3.471 1.00 . A A . 53 ALA HA 1 1
20 56455 1 1 53 ALA HB1 H -3.344 3.075 -2.666 1.00 . A A . 53 ALA HB1 1 1
20 56456 1 1 53 ALA HB2 H -3.250 1.754 -1.499 1.00 . A A . 53 ALA HB2 1 1
20 56457 1 1 53 ALA HB3 H -4.553 2.937 -1.386 1.00 . A A . 53 ALA HB3 1 1
20 56458 1 1 53 ALA N N -5.523 0.550 -2.176 1.00 . A A . 53 ALA N 1 1
20 56459 1 1 53 ALA O O -3.945 1.177 -5.186 1.00 . A A . 53 ALA O 1 1
20 56460 1 1 54 GLY C C -3.114 -1.643 -5.554 1.00 . A A . 54 GLY C 1 1
20 56461 1 1 54 GLY CA C -2.326 -0.953 -4.462 1.00 . A A . 54 GLY CA 1 1
20 56462 1 1 54 GLY H H -3.206 -0.422 -2.609 1.00 . A A . 54 GLY H 1 1
20 56463 1 1 54 GLY HA2 H -1.610 -0.284 -4.916 1.00 . A A . 54 GLY HA2 1 1
20 56464 1 1 54 GLY HA3 H -1.794 -1.700 -3.891 1.00 . A A . 54 GLY HA3 1 1
20 56465 1 1 54 GLY N N -3.179 -0.191 -3.567 1.00 . A A . 54 GLY N 1 1
20 56466 1 1 54 GLY O O -2.588 -1.913 -6.631 1.00 . A A . 54 GLY O 1 1
20 56467 1 1 55 ASP C C -5.659 -1.488 -7.304 1.00 . A A . 55 ASP C 1 1
20 56468 1 1 55 ASP CA C -5.263 -2.527 -6.265 1.00 . A A . 55 ASP CA 1 1
20 56469 1 1 55 ASP CB C -6.520 -3.102 -5.599 1.00 . A A . 55 ASP CB 1 1
20 56470 1 1 55 ASP CG C -7.519 -3.648 -6.605 1.00 . A A . 55 ASP CG 1 1
20 56471 1 1 55 ASP H H -4.727 -1.717 -4.385 1.00 . A A . 55 ASP H 1 1
20 56472 1 1 55 ASP HA H -4.725 -3.324 -6.755 1.00 . A A . 55 ASP HA 1 1
20 56473 1 1 55 ASP HB2 H -6.232 -3.909 -4.937 1.00 . A A . 55 ASP HB2 1 1
20 56474 1 1 55 ASP HB3 H -7.004 -2.324 -5.023 1.00 . A A . 55 ASP HB3 1 1
20 56475 1 1 55 ASP N N -4.378 -1.926 -5.276 1.00 . A A . 55 ASP N 1 1
20 56476 1 1 55 ASP O O -5.603 -1.742 -8.508 1.00 . A A . 55 ASP O 1 1
20 56477 1 1 55 ASP OD1 O -8.386 -2.877 -7.070 1.00 . A A . 55 ASP OD1 1 1
20 56478 1 1 55 ASP OD2 O -7.439 -4.850 -6.945 1.00 . A A . 55 ASP OD2 1 1
20 56479 1 1 56 GLU C C -5.356 1.351 -8.514 1.00 . A A . 56 GLU C 1 1
20 56480 1 1 56 GLU CA C -6.498 0.765 -7.688 1.00 . A A . 56 GLU CA 1 1
20 56481 1 1 56 GLU CB C -7.181 1.862 -6.858 1.00 . A A . 56 GLU CB 1 1
20 56482 1 1 56 GLU CD C -8.551 3.982 -6.860 1.00 . A A . 56 GLU CD 1 1
20 56483 1 1 56 GLU CG C -7.794 2.974 -7.695 1.00 . A A . 56 GLU CG 1 1
20 56484 1 1 56 GLU H H -5.965 -0.144 -5.856 1.00 . A A . 56 GLU H 1 1
20 56485 1 1 56 GLU HA H -7.224 0.335 -8.362 1.00 . A A . 56 GLU HA 1 1
20 56486 1 1 56 GLU HB2 H -7.965 1.414 -6.266 1.00 . A A . 56 GLU HB2 1 1
20 56487 1 1 56 GLU HB3 H -6.451 2.303 -6.194 1.00 . A A . 56 GLU HB3 1 1
20 56488 1 1 56 GLU HG2 H -7.004 3.489 -8.219 1.00 . A A . 56 GLU HG2 1 1
20 56489 1 1 56 GLU HG3 H -8.475 2.538 -8.410 1.00 . A A . 56 GLU HG3 1 1
20 56490 1 1 56 GLU N N -6.022 -0.303 -6.823 1.00 . A A . 56 GLU N 1 1
20 56491 1 1 56 GLU O O -5.508 1.575 -9.713 1.00 . A A . 56 GLU O 1 1
20 56492 1 1 56 GLU OE1 O -9.569 3.611 -6.238 1.00 . A A . 56 GLU OE1 1 1
20 56493 1 1 56 GLU OE2 O -8.121 5.152 -6.807 1.00 . A A . 56 GLU OE2 1 1
20 56494 1 1 57 PHE C C -2.597 1.210 -9.687 1.00 . A A . 57 PHE C 1 1
20 56495 1 1 57 PHE CA C -3.055 2.148 -8.573 1.00 . A A . 57 PHE CA 1 1
20 56496 1 1 57 PHE CB C -1.903 2.409 -7.591 1.00 . A A . 57 PHE CB 1 1
20 56497 1 1 57 PHE CD1 C 0.175 2.730 -8.984 1.00 . A A . 57 PHE CD1 1 1
20 56498 1 1 57 PHE CD2 C -0.747 4.624 -7.863 1.00 . A A . 57 PHE CD2 1 1
20 56499 1 1 57 PHE CE1 C 1.180 3.524 -9.505 1.00 . A A . 57 PHE CE1 1 1
20 56500 1 1 57 PHE CE2 C 0.256 5.422 -8.382 1.00 . A A . 57 PHE CE2 1 1
20 56501 1 1 57 PHE CG C -0.802 3.271 -8.157 1.00 . A A . 57 PHE CG 1 1
20 56502 1 1 57 PHE CZ C 1.220 4.871 -9.203 1.00 . A A . 57 PHE CZ 1 1
20 56503 1 1 57 PHE H H -4.132 1.348 -6.925 1.00 . A A . 57 PHE H 1 1
20 56504 1 1 57 PHE HA H -3.366 3.085 -9.009 1.00 . A A . 57 PHE HA 1 1
20 56505 1 1 57 PHE HB2 H -2.292 2.908 -6.716 1.00 . A A . 57 PHE HB2 1 1
20 56506 1 1 57 PHE HB3 H -1.468 1.466 -7.295 1.00 . A A . 57 PHE HB3 1 1
20 56507 1 1 57 PHE HD1 H 0.146 1.676 -9.219 1.00 . A A . 57 PHE HD1 1 1
20 56508 1 1 57 PHE HD2 H -1.499 5.057 -7.219 1.00 . A A . 57 PHE HD2 1 1
20 56509 1 1 57 PHE HE1 H 1.931 3.092 -10.151 1.00 . A A . 57 PHE HE1 1 1
20 56510 1 1 57 PHE HE2 H 0.288 6.476 -8.143 1.00 . A A . 57 PHE HE2 1 1
20 56511 1 1 57 PHE HZ H 2.003 5.492 -9.611 1.00 . A A . 57 PHE HZ 1 1
20 56512 1 1 57 PHE N N -4.207 1.574 -7.881 1.00 . A A . 57 PHE N 1 1
20 56513 1 1 57 PHE O O -2.309 1.645 -10.805 1.00 . A A . 57 PHE O 1 1
20 56514 1 1 58 GLU C C -3.163 -1.198 -11.476 1.00 . A A . 58 GLU C 1 1
20 56515 1 1 58 GLU CA C -2.152 -1.099 -10.336 1.00 . A A . 58 GLU CA 1 1
20 56516 1 1 58 GLU CB C -2.023 -2.456 -9.628 1.00 . A A . 58 GLU CB 1 1
20 56517 1 1 58 GLU CD C -1.718 -4.949 -9.838 1.00 . A A . 58 GLU CD 1 1
20 56518 1 1 58 GLU CG C -1.596 -3.607 -10.529 1.00 . A A . 58 GLU CG 1 1
20 56519 1 1 58 GLU H H -2.845 -0.363 -8.479 1.00 . A A . 58 GLU H 1 1
20 56520 1 1 58 GLU HA H -1.189 -0.807 -10.740 1.00 . A A . 58 GLU HA 1 1
20 56521 1 1 58 GLU HB2 H -1.295 -2.367 -8.831 1.00 . A A . 58 GLU HB2 1 1
20 56522 1 1 58 GLU HB3 H -2.981 -2.708 -9.194 1.00 . A A . 58 GLU HB3 1 1
20 56523 1 1 58 GLU HG2 H -2.225 -3.615 -11.410 1.00 . A A . 58 GLU HG2 1 1
20 56524 1 1 58 GLU HG3 H -0.566 -3.460 -10.821 1.00 . A A . 58 GLU HG3 1 1
20 56525 1 1 58 GLU N N -2.570 -0.082 -9.379 1.00 . A A . 58 GLU N 1 1
20 56526 1 1 58 GLU O O -2.798 -1.426 -12.626 1.00 . A A . 58 GLU O 1 1
20 56527 1 1 58 GLU OE1 O -2.834 -5.509 -9.816 1.00 . A A . 58 GLU OE1 1 1
20 56528 1 1 58 GLU OE2 O -0.704 -5.452 -9.313 1.00 . A A . 58 GLU OE2 1 1
20 56529 1 1 59 LEU C C -5.619 0.121 -12.989 1.00 . A A . 59 LEU C 1 1
20 56530 1 1 59 LEU CA C -5.506 -1.132 -12.122 1.00 . A A . 59 LEU CA 1 1
20 56531 1 1 59 LEU CB C -6.829 -1.376 -11.399 1.00 . A A . 59 LEU CB 1 1
20 56532 1 1 59 LEU CD1 C -7.804 -3.150 -12.867 1.00 . A A . 59 LEU CD1 1 1
20 56533 1 1 59 LEU CD2 C -9.307 -1.668 -11.519 1.00 . A A . 59 LEU CD2 1 1
20 56534 1 1 59 LEU CG C -8.004 -1.757 -12.294 1.00 . A A . 59 LEU CG 1 1
20 56535 1 1 59 LEU H H -4.659 -0.769 -10.223 1.00 . A A . 59 LEU H 1 1
20 56536 1 1 59 LEU HA H -5.287 -1.979 -12.753 1.00 . A A . 59 LEU HA 1 1
20 56537 1 1 59 LEU HB2 H -6.679 -2.170 -10.681 1.00 . A A . 59 LEU HB2 1 1
20 56538 1 1 59 LEU HB3 H -7.091 -0.477 -10.863 1.00 . A A . 59 LEU HB3 1 1
20 56539 1 1 59 LEU HD11 H -8.635 -3.398 -13.509 1.00 . A A . 59 LEU HD11 1 1
20 56540 1 1 59 LEU HD12 H -7.746 -3.866 -12.060 1.00 . A A . 59 LEU HD12 1 1
20 56541 1 1 59 LEU HD13 H -6.887 -3.175 -13.438 1.00 . A A . 59 LEU HD13 1 1
20 56542 1 1 59 LEU HD21 H -10.130 -1.937 -12.165 1.00 . A A . 59 LEU HD21 1 1
20 56543 1 1 59 LEU HD22 H -9.444 -0.658 -11.163 1.00 . A A . 59 LEU HD22 1 1
20 56544 1 1 59 LEU HD23 H -9.274 -2.345 -10.678 1.00 . A A . 59 LEU HD23 1 1
20 56545 1 1 59 LEU HG H -8.058 -1.064 -13.120 1.00 . A A . 59 LEU HG 1 1
20 56546 1 1 59 LEU N N -4.433 -1.002 -11.149 1.00 . A A . 59 LEU N 1 1
20 56547 1 1 59 LEU O O -6.157 0.079 -14.097 1.00 . A A . 59 LEU O 1 1
20 56548 1 1 60 ARG C C -3.982 2.775 -14.032 1.00 . A A . 60 ARG C 1 1
20 56549 1 1 60 ARG CA C -5.209 2.514 -13.167 1.00 . A A . 60 ARG CA 1 1
20 56550 1 1 60 ARG CB C -5.392 3.664 -12.164 1.00 . A A . 60 ARG CB 1 1
20 56551 1 1 60 ARG CD C -7.684 4.450 -12.858 1.00 . A A . 60 ARG CD 1 1
20 56552 1 1 60 ARG CG C -6.835 3.892 -11.723 1.00 . A A . 60 ARG CG 1 1
20 56553 1 1 60 ARG CZ C -7.158 6.075 -14.645 1.00 . A A . 60 ARG CZ 1 1
20 56554 1 1 60 ARG H H -4.651 1.184 -11.611 1.00 . A A . 60 ARG H 1 1
20 56555 1 1 60 ARG HA H -6.076 2.473 -13.810 1.00 . A A . 60 ARG HA 1 1
20 56556 1 1 60 ARG HB2 H -4.803 3.457 -11.283 1.00 . A A . 60 ARG HB2 1 1
20 56557 1 1 60 ARG HB3 H -5.029 4.576 -12.614 1.00 . A A . 60 ARG HB3 1 1
20 56558 1 1 60 ARG HD2 H -7.708 3.733 -13.667 1.00 . A A . 60 ARG HD2 1 1
20 56559 1 1 60 ARG HD3 H -8.688 4.614 -12.495 1.00 . A A . 60 ARG HD3 1 1
20 56560 1 1 60 ARG HE H -6.762 6.336 -12.693 1.00 . A A . 60 ARG HE 1 1
20 56561 1 1 60 ARG HG2 H -7.259 2.957 -11.397 1.00 . A A . 60 ARG HG2 1 1
20 56562 1 1 60 ARG HG3 H -6.841 4.598 -10.905 1.00 . A A . 60 ARG HG3 1 1
20 56563 1 1 60 ARG HH11 H -8.049 4.368 -15.293 1.00 . A A . 60 ARG HH11 1 1
20 56564 1 1 60 ARG HH12 H -7.674 5.531 -16.533 1.00 . A A . 60 ARG HH12 1 1
20 56565 1 1 60 ARG HH21 H -6.264 7.872 -14.320 1.00 . A A . 60 ARG HH21 1 1
20 56566 1 1 60 ARG HH22 H -6.650 7.520 -15.982 1.00 . A A . 60 ARG HH22 1 1
20 56567 1 1 60 ARG N N -5.110 1.231 -12.477 1.00 . A A . 60 ARG N 1 1
20 56568 1 1 60 ARG NE N -7.150 5.717 -13.361 1.00 . A A . 60 ARG NE 1 1
20 56569 1 1 60 ARG NH1 N -7.668 5.260 -15.562 1.00 . A A . 60 ARG NH1 1 1
20 56570 1 1 60 ARG NH2 N -6.653 7.247 -15.012 1.00 . A A . 60 ARG NH2 1 1
20 56571 1 1 60 ARG O O -4.104 3.183 -15.186 1.00 . A A . 60 ARG O 1 1
20 56572 1 1 61 TYR C C -0.775 1.532 -14.399 1.00 . A A . 61 TYR C 1 1
20 56573 1 1 61 TYR CA C -1.562 2.817 -14.185 1.00 . A A . 61 TYR CA 1 1
20 56574 1 1 61 TYR CB C -0.716 3.828 -13.398 1.00 . A A . 61 TYR CB 1 1
20 56575 1 1 61 TYR CD1 C -2.082 5.872 -13.974 1.00 . A A . 61 TYR CD1 1 1
20 56576 1 1 61 TYR CD2 C -1.554 5.495 -11.680 1.00 . A A . 61 TYR CD2 1 1
20 56577 1 1 61 TYR CE1 C -2.764 7.024 -13.632 1.00 . A A . 61 TYR CE1 1 1
20 56578 1 1 61 TYR CE2 C -2.237 6.645 -11.332 1.00 . A A . 61 TYR CE2 1 1
20 56579 1 1 61 TYR CG C -1.466 5.087 -13.009 1.00 . A A . 61 TYR CG 1 1
20 56580 1 1 61 TYR CZ C -2.845 7.389 -12.276 1.00 . A A . 61 TYR CZ 1 1
20 56581 1 1 61 TYR H H -2.762 2.129 -12.582 1.00 . A A . 61 TYR H 1 1
20 56582 1 1 61 TYR HA H -1.813 3.240 -15.147 1.00 . A A . 61 TYR HA 1 1
20 56583 1 1 61 TYR HB2 H -0.361 3.360 -12.489 1.00 . A A . 61 TYR HB2 1 1
20 56584 1 1 61 TYR HB3 H 0.132 4.122 -14.002 1.00 . A A . 61 TYR HB3 1 1
20 56585 1 1 61 TYR HD1 H -2.024 5.570 -15.011 1.00 . A A . 61 TYR HD1 1 1
20 56586 1 1 61 TYR HD2 H -1.080 4.899 -10.914 1.00 . A A . 61 TYR HD2 1 1
20 56587 1 1 61 TYR HE1 H -3.237 7.621 -14.397 1.00 . A A . 61 TYR HE1 1 1
20 56588 1 1 61 TYR HE2 H -2.296 6.947 -10.295 1.00 . A A . 61 TYR HE2 1 1
20 56589 1 1 61 TYR HH H -4.348 8.596 -12.476 1.00 . A A . 61 TYR HH 1 1
20 56590 1 1 61 TYR N N -2.802 2.530 -13.480 1.00 . A A . 61 TYR N 1 1
20 56591 1 1 61 TYR O O 0.418 1.458 -14.100 1.00 . A A . 61 TYR O 1 1
20 56592 1 1 61 TYR OH O -3.517 8.553 -11.972 1.00 . A A . 61 TYR OH 1 1
20 56593 1 1 62 ARG C C 0.279 -0.749 -16.147 1.00 . A A . 62 ARG C 1 1
20 56594 1 1 62 ARG CA C -0.850 -0.793 -15.117 1.00 . A A . 62 ARG CA 1 1
20 56595 1 1 62 ARG CB C -1.923 -1.813 -15.519 1.00 . A A . 62 ARG CB 1 1
20 56596 1 1 62 ARG CD C -2.538 -4.250 -15.622 1.00 . A A . 62 ARG CD 1 1
20 56597 1 1 62 ARG CG C -1.405 -3.236 -15.669 1.00 . A A . 62 ARG CG 1 1
20 56598 1 1 62 ARG CZ C -4.891 -4.286 -16.356 1.00 . A A . 62 ARG CZ 1 1
20 56599 1 1 62 ARG H H -2.382 0.666 -15.207 1.00 . A A . 62 ARG H 1 1
20 56600 1 1 62 ARG HA H -0.431 -1.088 -14.167 1.00 . A A . 62 ARG HA 1 1
20 56601 1 1 62 ARG HB2 H -2.697 -1.816 -14.766 1.00 . A A . 62 ARG HB2 1 1
20 56602 1 1 62 ARG HB3 H -2.354 -1.509 -16.462 1.00 . A A . 62 ARG HB3 1 1
20 56603 1 1 62 ARG HD2 H -2.144 -5.221 -15.883 1.00 . A A . 62 ARG HD2 1 1
20 56604 1 1 62 ARG HD3 H -2.932 -4.283 -14.617 1.00 . A A . 62 ARG HD3 1 1
20 56605 1 1 62 ARG HE H -3.390 -3.413 -17.360 1.00 . A A . 62 ARG HE 1 1
20 56606 1 1 62 ARG HG2 H -0.894 -3.325 -16.617 1.00 . A A . 62 ARG HG2 1 1
20 56607 1 1 62 ARG HG3 H -0.714 -3.444 -14.865 1.00 . A A . 62 ARG HG3 1 1
20 56608 1 1 62 ARG HH11 H -4.547 -5.149 -14.547 1.00 . A A . 62 ARG HH11 1 1
20 56609 1 1 62 ARG HH12 H -6.194 -5.226 -15.107 1.00 . A A . 62 ARG HH12 1 1
20 56610 1 1 62 ARG HH21 H -5.559 -3.472 -18.093 1.00 . A A . 62 ARG HH21 1 1
20 56611 1 1 62 ARG HH22 H -6.773 -4.255 -17.125 1.00 . A A . 62 ARG HH22 1 1
20 56612 1 1 62 ARG N N -1.452 0.522 -14.934 1.00 . A A . 62 ARG N 1 1
20 56613 1 1 62 ARG NE N -3.624 -3.923 -16.546 1.00 . A A . 62 ARG NE 1 1
20 56614 1 1 62 ARG NH1 N -5.239 -4.936 -15.249 1.00 . A A . 62 ARG NH1 1 1
20 56615 1 1 62 ARG NH2 N -5.812 -3.981 -17.262 1.00 . A A . 62 ARG NH2 1 1
20 56616 1 1 62 ARG O O 1.240 -1.515 -16.057 1.00 . A A . 62 ARG O 1 1
20 56617 1 1 63 ARG C C 2.429 1.029 -17.459 1.00 . A A . 63 ARG C 1 1
20 56618 1 1 63 ARG CA C 1.234 0.331 -18.097 1.00 . A A . 63 ARG CA 1 1
20 56619 1 1 63 ARG CB C 0.754 1.138 -19.319 1.00 . A A . 63 ARG CB 1 1
20 56620 1 1 63 ARG CD C -1.513 0.062 -19.663 1.00 . A A . 63 ARG CD 1 1
20 56621 1 1 63 ARG CG C -0.156 0.371 -20.275 1.00 . A A . 63 ARG CG 1 1
20 56622 1 1 63 ARG CZ C -3.395 1.268 -18.614 1.00 . A A . 63 ARG CZ 1 1
20 56623 1 1 63 ARG H H -0.610 0.746 -17.139 1.00 . A A . 63 ARG H 1 1
20 56624 1 1 63 ARG HA H 1.542 -0.654 -18.420 1.00 . A A . 63 ARG HA 1 1
20 56625 1 1 63 ARG HB2 H 0.213 2.005 -18.969 1.00 . A A . 63 ARG HB2 1 1
20 56626 1 1 63 ARG HB3 H 1.621 1.472 -19.873 1.00 . A A . 63 ARG HB3 1 1
20 56627 1 1 63 ARG HD2 H -2.105 -0.475 -20.389 1.00 . A A . 63 ARG HD2 1 1
20 56628 1 1 63 ARG HD3 H -1.366 -0.560 -18.792 1.00 . A A . 63 ARG HD3 1 1
20 56629 1 1 63 ARG HE H -1.830 2.143 -19.512 1.00 . A A . 63 ARG HE 1 1
20 56630 1 1 63 ARG HG2 H -0.308 0.966 -21.164 1.00 . A A . 63 ARG HG2 1 1
20 56631 1 1 63 ARG HG3 H 0.326 -0.558 -20.545 1.00 . A A . 63 ARG HG3 1 1
20 56632 1 1 63 ARG HH11 H -3.544 -0.756 -18.536 1.00 . A A . 63 ARG HH11 1 1
20 56633 1 1 63 ARG HH12 H -4.856 0.119 -17.791 1.00 . A A . 63 ARG HH12 1 1
20 56634 1 1 63 ARG HH21 H -3.543 3.285 -18.546 1.00 . A A . 63 ARG HH21 1 1
20 56635 1 1 63 ARG HH22 H -4.860 2.420 -17.803 1.00 . A A . 63 ARG HH22 1 1
20 56636 1 1 63 ARG N N 0.179 0.164 -17.108 1.00 . A A . 63 ARG N 1 1
20 56637 1 1 63 ARG NE N -2.234 1.272 -19.268 1.00 . A A . 63 ARG NE 1 1
20 56638 1 1 63 ARG NH1 N -3.975 0.120 -18.288 1.00 . A A . 63 ARG NH1 1 1
20 56639 1 1 63 ARG NH2 N -3.977 2.415 -18.294 1.00 . A A . 63 ARG NH2 1 1
20 56640 1 1 63 ARG O O 3.562 0.554 -17.553 1.00 . A A . 63 ARG O 1 1
20 56641 1 1 64 ALA C C 3.929 2.119 -15.078 1.00 . A A . 64 ALA C 1 1
20 56642 1 1 64 ALA CA C 3.202 2.929 -16.139 1.00 . A A . 64 ALA CA 1 1
20 56643 1 1 64 ALA CB C 2.615 4.190 -15.530 1.00 . A A . 64 ALA CB 1 1
20 56644 1 1 64 ALA H H 1.221 2.427 -16.683 1.00 . A A . 64 ALA H 1 1
20 56645 1 1 64 ALA HA H 3.906 3.221 -16.902 1.00 . A A . 64 ALA HA 1 1
20 56646 1 1 64 ALA HB1 H 3.414 4.824 -15.178 1.00 . A A . 64 ALA HB1 1 1
20 56647 1 1 64 ALA HB2 H 1.977 3.922 -14.700 1.00 . A A . 64 ALA HB2 1 1
20 56648 1 1 64 ALA HB3 H 2.036 4.714 -16.275 1.00 . A A . 64 ALA HB3 1 1
20 56649 1 1 64 ALA N N 2.156 2.136 -16.772 1.00 . A A . 64 ALA N 1 1
20 56650 1 1 64 ALA O O 5.133 2.269 -14.889 1.00 . A A . 64 ALA O 1 1
20 56651 1 1 65 PHE C C 4.886 -0.449 -13.957 1.00 . A A . 65 PHE C 1 1
20 56652 1 1 65 PHE CA C 3.748 0.386 -13.375 1.00 . A A . 65 PHE CA 1 1
20 56653 1 1 65 PHE CB C 2.662 -0.531 -12.792 1.00 . A A . 65 PHE CB 1 1
20 56654 1 1 65 PHE CD1 C 3.150 -0.807 -10.341 1.00 . A A . 65 PHE CD1 1 1
20 56655 1 1 65 PHE CD2 C 3.526 -2.664 -11.791 1.00 . A A . 65 PHE CD2 1 1
20 56656 1 1 65 PHE CE1 C 3.575 -1.558 -9.264 1.00 . A A . 65 PHE CE1 1 1
20 56657 1 1 65 PHE CE2 C 3.953 -3.419 -10.716 1.00 . A A . 65 PHE CE2 1 1
20 56658 1 1 65 PHE CG C 3.119 -1.350 -11.617 1.00 . A A . 65 PHE CG 1 1
20 56659 1 1 65 PHE CZ C 3.949 -2.863 -9.438 1.00 . A A . 65 PHE CZ 1 1
20 56660 1 1 65 PHE H H 2.216 1.223 -14.574 1.00 . A A . 65 PHE H 1 1
20 56661 1 1 65 PHE HA H 4.143 1.012 -12.587 1.00 . A A . 65 PHE HA 1 1
20 56662 1 1 65 PHE HB2 H 1.827 0.073 -12.467 1.00 . A A . 65 PHE HB2 1 1
20 56663 1 1 65 PHE HB3 H 2.328 -1.216 -13.563 1.00 . A A . 65 PHE HB3 1 1
20 56664 1 1 65 PHE HD1 H 2.836 0.214 -10.192 1.00 . A A . 65 PHE HD1 1 1
20 56665 1 1 65 PHE HD2 H 3.507 -3.098 -12.780 1.00 . A A . 65 PHE HD2 1 1
20 56666 1 1 65 PHE HE1 H 3.592 -1.124 -8.274 1.00 . A A . 65 PHE HE1 1 1
20 56667 1 1 65 PHE HE2 H 4.267 -4.442 -10.864 1.00 . A A . 65 PHE HE2 1 1
20 56668 1 1 65 PHE HZ H 4.273 -3.450 -8.591 1.00 . A A . 65 PHE HZ 1 1
20 56669 1 1 65 PHE N N 3.183 1.259 -14.395 1.00 . A A . 65 PHE N 1 1
20 56670 1 1 65 PHE O O 5.972 -0.508 -13.386 1.00 . A A . 65 PHE O 1 1
20 56671 1 1 66 SER C C 6.870 -1.154 -16.175 1.00 . A A . 66 SER C 1 1
20 56672 1 1 66 SER CA C 5.629 -1.937 -15.735 1.00 . A A . 66 SER CA 1 1
20 56673 1 1 66 SER CB C 5.010 -2.660 -16.931 1.00 . A A . 66 SER CB 1 1
20 56674 1 1 66 SER H H 3.774 -0.933 -15.545 1.00 . A A . 66 SER H 1 1
20 56675 1 1 66 SER HA H 5.929 -2.672 -15.003 1.00 . A A . 66 SER HA 1 1
20 56676 1 1 66 SER HB2 H 4.757 -1.941 -17.697 1.00 . A A . 66 SER HB2 1 1
20 56677 1 1 66 SER HB3 H 5.722 -3.371 -17.328 1.00 . A A . 66 SER HB3 1 1
20 56678 1 1 66 SER HG H 3.110 -3.117 -17.155 1.00 . A A . 66 SER HG 1 1
20 56679 1 1 66 SER N N 4.642 -1.066 -15.107 1.00 . A A . 66 SER N 1 1
20 56680 1 1 66 SER O O 7.996 -1.628 -16.017 1.00 . A A . 66 SER O 1 1
20 56681 1 1 66 SER OG O 3.834 -3.358 -16.552 1.00 . A A . 66 SER OG 1 1
20 56682 1 1 67 ASP C C 8.565 1.461 -16.022 1.00 . A A . 67 ASP C 1 1
20 56683 1 1 67 ASP CA C 7.780 0.867 -17.187 1.00 . A A . 67 ASP CA 1 1
20 56684 1 1 67 ASP CB C 7.296 2.000 -18.105 1.00 . A A . 67 ASP CB 1 1
20 56685 1 1 67 ASP CG C 6.777 1.501 -19.436 1.00 . A A . 67 ASP CG 1 1
20 56686 1 1 67 ASP H H 5.741 0.377 -16.807 1.00 . A A . 67 ASP H 1 1
20 56687 1 1 67 ASP HA H 8.442 0.225 -17.751 1.00 . A A . 67 ASP HA 1 1
20 56688 1 1 67 ASP HB2 H 6.505 2.543 -17.613 1.00 . A A . 67 ASP HB2 1 1
20 56689 1 1 67 ASP HB3 H 8.121 2.672 -18.293 1.00 . A A . 67 ASP HB3 1 1
20 56690 1 1 67 ASP N N 6.664 0.043 -16.715 1.00 . A A . 67 ASP N 1 1
20 56691 1 1 67 ASP O O 9.796 1.436 -16.019 1.00 . A A . 67 ASP O 1 1
20 56692 1 1 67 ASP OD1 O 5.573 1.192 -19.536 1.00 . A A . 67 ASP OD1 1 1
20 56693 1 1 67 ASP OD2 O 7.570 1.416 -20.397 1.00 . A A . 67 ASP OD2 1 1
20 56694 1 1 68 LEU C C 9.237 1.728 -13.002 1.00 . A A . 68 LEU C 1 1
20 56695 1 1 68 LEU CA C 8.485 2.691 -13.921 1.00 . A A . 68 LEU CA 1 1
20 56696 1 1 68 LEU CB C 7.432 3.476 -13.133 1.00 . A A . 68 LEU CB 1 1
20 56697 1 1 68 LEU CD1 C 8.809 5.556 -12.871 1.00 . A A . 68 LEU CD1 1 1
20 56698 1 1 68 LEU CD2 C 6.838 5.168 -11.387 1.00 . A A . 68 LEU CD2 1 1
20 56699 1 1 68 LEU CG C 7.979 4.507 -12.145 1.00 . A A . 68 LEU CG 1 1
20 56700 1 1 68 LEU H H 6.873 1.901 -15.038 1.00 . A A . 68 LEU H 1 1
20 56701 1 1 68 LEU HA H 9.194 3.388 -14.342 1.00 . A A . 68 LEU HA 1 1
20 56702 1 1 68 LEU HB2 H 6.798 3.991 -13.839 1.00 . A A . 68 LEU HB2 1 1
20 56703 1 1 68 LEU HB3 H 6.826 2.770 -12.584 1.00 . A A . 68 LEU HB3 1 1
20 56704 1 1 68 LEU HD11 H 8.195 6.053 -13.610 1.00 . A A . 68 LEU HD11 1 1
20 56705 1 1 68 LEU HD12 H 9.645 5.081 -13.360 1.00 . A A . 68 LEU HD12 1 1
20 56706 1 1 68 LEU HD13 H 9.173 6.284 -12.160 1.00 . A A . 68 LEU HD13 1 1
20 56707 1 1 68 LEU HD21 H 6.283 4.415 -10.845 1.00 . A A . 68 LEU HD21 1 1
20 56708 1 1 68 LEU HD22 H 6.183 5.665 -12.087 1.00 . A A . 68 LEU HD22 1 1
20 56709 1 1 68 LEU HD23 H 7.238 5.891 -10.692 1.00 . A A . 68 LEU HD23 1 1
20 56710 1 1 68 LEU HG H 8.617 4.012 -11.428 1.00 . A A . 68 LEU HG 1 1
20 56711 1 1 68 LEU N N 7.853 1.984 -15.027 1.00 . A A . 68 LEU N 1 1
20 56712 1 1 68 LEU O O 10.251 2.094 -12.405 1.00 . A A . 68 LEU O 1 1
20 56713 1 1 69 THR C C 10.755 -0.929 -12.648 1.00 . A A . 69 THR C 1 1
20 56714 1 1 69 THR CA C 9.416 -0.508 -12.062 1.00 . A A . 69 THR CA 1 1
20 56715 1 1 69 THR CB C 8.550 -1.762 -11.842 1.00 . A A . 69 THR CB 1 1
20 56716 1 1 69 THR CG2 C 7.465 -1.501 -10.814 1.00 . A A . 69 THR CG2 1 1
20 56717 1 1 69 THR H H 7.949 0.241 -13.404 1.00 . A A . 69 THR H 1 1
20 56718 1 1 69 THR HA H 9.596 -0.055 -11.098 1.00 . A A . 69 THR HA 1 1
20 56719 1 1 69 THR HB H 9.186 -2.552 -11.471 1.00 . A A . 69 THR HB 1 1
20 56720 1 1 69 THR HG1 H 7.123 -1.718 -13.207 1.00 . A A . 69 THR HG1 1 1
20 56721 1 1 69 THR HG21 H 7.920 -1.199 -9.882 1.00 . A A . 69 THR HG21 1 1
20 56722 1 1 69 THR HG22 H 6.890 -2.402 -10.659 1.00 . A A . 69 THR HG22 1 1
20 56723 1 1 69 THR HG23 H 6.815 -0.715 -11.168 1.00 . A A . 69 THR HG23 1 1
20 56724 1 1 69 THR N N 8.758 0.490 -12.903 1.00 . A A . 69 THR N 1 1
20 56725 1 1 69 THR O O 11.604 -1.457 -11.941 1.00 . A A . 69 THR O 1 1
20 56726 1 1 69 THR OG1 O 7.962 -2.184 -13.078 1.00 . A A . 69 THR OG1 1 1
20 56727 1 1 70 SER C C 13.342 -0.185 -14.052 1.00 . A A . 70 SER C 1 1
20 56728 1 1 70 SER CA C 12.194 -1.035 -14.596 1.00 . A A . 70 SER CA 1 1
20 56729 1 1 70 SER CB C 12.071 -0.869 -16.114 1.00 . A A . 70 SER CB 1 1
20 56730 1 1 70 SER H H 10.243 -0.226 -14.450 1.00 . A A . 70 SER H 1 1
20 56731 1 1 70 SER HA H 12.394 -2.072 -14.368 1.00 . A A . 70 SER HA 1 1
20 56732 1 1 70 SER HB2 H 11.135 -1.292 -16.446 1.00 . A A . 70 SER HB2 1 1
20 56733 1 1 70 SER HB3 H 12.101 0.181 -16.363 1.00 . A A . 70 SER HB3 1 1
20 56734 1 1 70 SER HG H 13.904 -0.943 -16.823 1.00 . A A . 70 SER HG 1 1
20 56735 1 1 70 SER N N 10.951 -0.670 -13.935 1.00 . A A . 70 SER N 1 1
20 56736 1 1 70 SER O O 14.497 -0.609 -14.047 1.00 . A A . 70 SER O 1 1
20 56737 1 1 70 SER OG O 13.130 -1.528 -16.789 1.00 . A A . 70 SER OG 1 1
20 56738 1 1 71 GLN C C 14.426 1.320 -11.608 1.00 . A A . 71 GLN C 1 1
20 56739 1 1 71 GLN CA C 13.995 1.885 -12.958 1.00 . A A . 71 GLN CA 1 1
20 56740 1 1 71 GLN CB C 13.402 3.285 -12.775 1.00 . A A . 71 GLN CB 1 1
20 56741 1 1 71 GLN CD C 13.696 5.600 -11.798 1.00 . A A . 71 GLN CD 1 1
20 56742 1 1 71 GLN CG C 14.354 4.274 -12.129 1.00 . A A . 71 GLN CG 1 1
20 56743 1 1 71 GLN H H 12.077 1.303 -13.631 1.00 . A A . 71 GLN H 1 1
20 56744 1 1 71 GLN HA H 14.852 1.940 -13.612 1.00 . A A . 71 GLN HA 1 1
20 56745 1 1 71 GLN HB2 H 13.120 3.671 -13.743 1.00 . A A . 71 GLN HB2 1 1
20 56746 1 1 71 GLN HB3 H 12.521 3.210 -12.157 1.00 . A A . 71 GLN HB3 1 1
20 56747 1 1 71 GLN HE21 H 11.949 4.708 -11.478 1.00 . A A . 71 GLN HE21 1 1
20 56748 1 1 71 GLN HE22 H 11.965 6.425 -11.261 1.00 . A A . 71 GLN HE22 1 1
20 56749 1 1 71 GLN HG2 H 14.734 3.840 -11.216 1.00 . A A . 71 GLN HG2 1 1
20 56750 1 1 71 GLN HG3 H 15.176 4.456 -12.808 1.00 . A A . 71 GLN HG3 1 1
20 56751 1 1 71 GLN N N 13.011 1.006 -13.571 1.00 . A A . 71 GLN N 1 1
20 56752 1 1 71 GLN NE2 N 12.407 5.571 -11.482 1.00 . A A . 71 GLN NE2 1 1
20 56753 1 1 71 GLN O O 15.581 1.441 -11.199 1.00 . A A . 71 GLN O 1 1
20 56754 1 1 71 GLN OE1 O 14.343 6.644 -11.813 1.00 . A A . 71 GLN OE1 1 1
20 56755 1 1 72 LEU C C 13.889 -1.411 -9.748 1.00 . A A . 72 LEU C 1 1
20 56756 1 1 72 LEU CA C 13.723 0.100 -9.623 1.00 . A A . 72 LEU CA 1 1
20 56757 1 1 72 LEU CB C 12.552 0.446 -8.687 1.00 . A A . 72 LEU CB 1 1
20 56758 1 1 72 LEU CD1 C 14.030 0.748 -6.680 1.00 . A A . 72 LEU CD1 1 1
20 56759 1 1 72 LEU CD2 C 11.556 0.556 -6.394 1.00 . A A . 72 LEU CD2 1 1
20 56760 1 1 72 LEU CG C 12.759 0.105 -7.208 1.00 . A A . 72 LEU CG 1 1
20 56761 1 1 72 LEU H H 12.603 0.562 -11.352 1.00 . A A . 72 LEU H 1 1
20 56762 1 1 72 LEU HA H 14.636 0.524 -9.231 1.00 . A A . 72 LEU HA 1 1
20 56763 1 1 72 LEU HB2 H 12.359 1.507 -8.763 1.00 . A A . 72 LEU HB2 1 1
20 56764 1 1 72 LEU HB3 H 11.675 -0.086 -9.030 1.00 . A A . 72 LEU HB3 1 1
20 56765 1 1 72 LEU HD11 H 14.878 0.375 -7.233 1.00 . A A . 72 LEU HD11 1 1
20 56766 1 1 72 LEU HD12 H 14.147 0.507 -5.633 1.00 . A A . 72 LEU HD12 1 1
20 56767 1 1 72 LEU HD13 H 13.966 1.820 -6.797 1.00 . A A . 72 LEU HD13 1 1
20 56768 1 1 72 LEU HD21 H 10.674 0.039 -6.742 1.00 . A A . 72 LEU HD21 1 1
20 56769 1 1 72 LEU HD22 H 11.420 1.620 -6.513 1.00 . A A . 72 LEU HD22 1 1
20 56770 1 1 72 LEU HD23 H 11.721 0.327 -5.352 1.00 . A A . 72 LEU HD23 1 1
20 56771 1 1 72 LEU HG H 12.855 -0.965 -7.101 1.00 . A A . 72 LEU HG 1 1
20 56772 1 1 72 LEU N N 13.485 0.674 -10.940 1.00 . A A . 72 LEU N 1 1
20 56773 1 1 72 LEU O O 13.728 -2.151 -8.783 1.00 . A A . 72 LEU O 1 1
20 56774 1 1 73 HIS C C 15.507 -3.838 -10.381 1.00 . A A . 73 HIS C 1 1
20 56775 1 1 73 HIS CA C 14.382 -3.273 -11.240 1.00 . A A . 73 HIS CA 1 1
20 56776 1 1 73 HIS CB C 14.680 -3.476 -12.730 1.00 . A A . 73 HIS CB 1 1
20 56777 1 1 73 HIS CD2 C 13.115 -5.517 -13.039 1.00 . A A . 73 HIS CD2 1 1
20 56778 1 1 73 HIS CE1 C 14.333 -6.649 -14.458 1.00 . A A . 73 HIS CE1 1 1
20 56779 1 1 73 HIS CG C 14.244 -4.807 -13.260 1.00 . A A . 73 HIS CG 1 1
20 56780 1 1 73 HIS H H 14.366 -1.206 -11.673 1.00 . A A . 73 HIS H 1 1
20 56781 1 1 73 HIS HA H 13.458 -3.773 -10.988 1.00 . A A . 73 HIS HA 1 1
20 56782 1 1 73 HIS HB2 H 14.170 -2.710 -13.299 1.00 . A A . 73 HIS HB2 1 1
20 56783 1 1 73 HIS HB3 H 15.746 -3.385 -12.894 1.00 . A A . 73 HIS HB3 1 1
20 56784 1 1 73 HIS HD1 H 15.864 -5.289 -14.526 1.00 . A A . 73 HIS HD1 1 1
20 56785 1 1 73 HIS HD2 H 12.300 -5.237 -12.386 1.00 . A A . 73 HIS HD2 1 1
20 56786 1 1 73 HIS HE1 H 14.675 -7.419 -15.135 1.00 . A A . 73 HIS HE1 1 1
20 56787 1 1 73 HIS HE2 H 12.597 -7.440 -13.699 1.00 . A A . 73 HIS HE2 1 1
20 56788 1 1 73 HIS N N 14.221 -1.855 -10.955 1.00 . A A . 73 HIS N 1 1
20 56789 1 1 73 HIS ND1 N 14.986 -5.545 -14.154 1.00 . A A . 73 HIS ND1 1 1
20 56790 1 1 73 HIS NE2 N 13.194 -6.657 -13.794 1.00 . A A . 73 HIS NE2 1 1
20 56791 1 1 73 HIS O O 16.670 -3.457 -10.543 1.00 . A A . 73 HIS O 1 1
20 56792 1 1 74 ILE C C 17.185 -6.068 -9.074 1.00 . A A . 74 ILE C 1 1
20 56793 1 1 74 ILE CA C 16.102 -5.183 -8.454 1.00 . A A . 74 ILE CA 1 1
20 56794 1 1 74 ILE CB C 15.376 -5.926 -7.303 1.00 . A A . 74 ILE CB 1 1
20 56795 1 1 74 ILE CD1 C 15.593 -6.589 -4.861 1.00 . A A . 74 ILE CD1 1 1
20 56796 1 1 74 ILE CG1 C 16.304 -6.099 -6.099 1.00 . A A . 74 ILE CG1 1 1
20 56797 1 1 74 ILE CG2 C 14.857 -7.281 -7.762 1.00 . A A . 74 ILE CG2 1 1
20 56798 1 1 74 ILE H H 14.249 -5.091 -9.458 1.00 . A A . 74 ILE H 1 1
20 56799 1 1 74 ILE HA H 16.574 -4.305 -8.039 1.00 . A A . 74 ILE HA 1 1
20 56800 1 1 74 ILE HB H 14.527 -5.332 -7.004 1.00 . A A . 74 ILE HB 1 1
20 56801 1 1 74 ILE HD11 H 15.122 -7.538 -5.068 1.00 . A A . 74 ILE HD11 1 1
20 56802 1 1 74 ILE HD12 H 14.840 -5.871 -4.570 1.00 . A A . 74 ILE HD12 1 1
20 56803 1 1 74 ILE HD13 H 16.306 -6.708 -4.060 1.00 . A A . 74 ILE HD13 1 1
20 56804 1 1 74 ILE HG12 H 17.073 -6.815 -6.342 1.00 . A A . 74 ILE HG12 1 1
20 56805 1 1 74 ILE HG13 H 16.759 -5.149 -5.865 1.00 . A A . 74 ILE HG13 1 1
20 56806 1 1 74 ILE HG21 H 15.690 -7.904 -8.057 1.00 . A A . 74 ILE HG21 1 1
20 56807 1 1 74 ILE HG22 H 14.193 -7.144 -8.603 1.00 . A A . 74 ILE HG22 1 1
20 56808 1 1 74 ILE HG23 H 14.321 -7.755 -6.952 1.00 . A A . 74 ILE HG23 1 1
20 56809 1 1 74 ILE N N 15.159 -4.726 -9.460 1.00 . A A . 74 ILE N 1 1
20 56810 1 1 74 ILE O O 16.910 -6.914 -9.932 1.00 . A A . 74 ILE O 1 1
20 56811 1 1 75 THR C C 20.285 -7.253 -7.995 1.00 . A A . 75 THR C 1 1
20 56812 1 1 75 THR CA C 19.552 -6.591 -9.157 1.00 . A A . 75 THR CA 1 1
20 56813 1 1 75 THR CB C 20.521 -5.679 -9.940 1.00 . A A . 75 THR CB 1 1
20 56814 1 1 75 THR CG2 C 19.961 -5.343 -11.315 1.00 . A A . 75 THR CG2 1 1
20 56815 1 1 75 THR H H 18.577 -5.129 -7.999 1.00 . A A . 75 THR H 1 1
20 56816 1 1 75 THR HA H 19.181 -7.355 -9.824 1.00 . A A . 75 THR HA 1 1
20 56817 1 1 75 THR HB H 21.458 -6.203 -10.068 1.00 . A A . 75 THR HB 1 1
20 56818 1 1 75 THR HG1 H 21.628 -4.521 -8.771 1.00 . A A . 75 THR HG1 1 1
20 56819 1 1 75 THR HG21 H 20.652 -4.699 -11.837 1.00 . A A . 75 THR HG21 1 1
20 56820 1 1 75 THR HG22 H 19.013 -4.838 -11.203 1.00 . A A . 75 THR HG22 1 1
20 56821 1 1 75 THR HG23 H 19.819 -6.253 -11.878 1.00 . A A . 75 THR HG23 1 1
20 56822 1 1 75 THR N N 18.420 -5.833 -8.664 1.00 . A A . 75 THR N 1 1
20 56823 1 1 75 THR O O 20.182 -6.792 -6.855 1.00 . A A . 75 THR O 1 1
20 56824 1 1 75 THR OG1 O 20.762 -4.468 -9.205 1.00 . A A . 75 THR OG1 1 1
20 56825 1 1 76 PRO C C 22.753 -8.117 -6.502 1.00 . A A . 76 PRO C 1 1
20 56826 1 1 76 PRO CA C 21.779 -9.050 -7.218 1.00 . A A . 76 PRO CA 1 1
20 56827 1 1 76 PRO CB C 22.536 -10.132 -7.991 1.00 . A A . 76 PRO CB 1 1
20 56828 1 1 76 PRO CD C 21.142 -9.006 -9.569 1.00 . A A . 76 PRO CD 1 1
20 56829 1 1 76 PRO CG C 21.736 -10.344 -9.228 1.00 . A A . 76 PRO CG 1 1
20 56830 1 1 76 PRO HA H 21.126 -9.511 -6.490 1.00 . A A . 76 PRO HA 1 1
20 56831 1 1 76 PRO HB2 H 23.533 -9.784 -8.219 1.00 . A A . 76 PRO HB2 1 1
20 56832 1 1 76 PRO HB3 H 22.589 -11.032 -7.398 1.00 . A A . 76 PRO HB3 1 1
20 56833 1 1 76 PRO HD2 H 21.806 -8.452 -10.215 1.00 . A A . 76 PRO HD2 1 1
20 56834 1 1 76 PRO HD3 H 20.175 -9.129 -10.033 1.00 . A A . 76 PRO HD3 1 1
20 56835 1 1 76 PRO HG2 H 22.379 -10.683 -10.028 1.00 . A A . 76 PRO HG2 1 1
20 56836 1 1 76 PRO HG3 H 20.954 -11.064 -9.042 1.00 . A A . 76 PRO HG3 1 1
20 56837 1 1 76 PRO N N 21.015 -8.351 -8.255 1.00 . A A . 76 PRO N 1 1
20 56838 1 1 76 PRO O O 23.796 -7.747 -7.048 1.00 . A A . 76 PRO O 1 1
20 56839 1 1 77 GLY C C 22.825 -5.356 -4.752 1.00 . A A . 77 GLY C 1 1
20 56840 1 1 77 GLY CA C 23.218 -6.804 -4.534 1.00 . A A . 77 GLY CA 1 1
20 56841 1 1 77 GLY H H 21.544 -8.037 -4.914 1.00 . A A . 77 GLY H 1 1
20 56842 1 1 77 GLY HA2 H 23.122 -7.038 -3.481 1.00 . A A . 77 GLY HA2 1 1
20 56843 1 1 77 GLY HA3 H 24.250 -6.936 -4.833 1.00 . A A . 77 GLY HA3 1 1
20 56844 1 1 77 GLY N N 22.389 -7.715 -5.292 1.00 . A A . 77 GLY N 1 1
20 56845 1 1 77 GLY O O 23.672 -4.512 -5.049 1.00 . A A . 77 GLY O 1 1
20 56846 1 1 78 THR C C 21.357 -2.905 -3.505 1.00 . A A . 78 THR C 1 1
20 56847 1 1 78 THR CA C 21.034 -3.709 -4.764 1.00 . A A . 78 THR CA 1 1
20 56848 1 1 78 THR CB C 19.510 -3.698 -5.010 1.00 . A A . 78 THR CB 1 1
20 56849 1 1 78 THR CG2 C 18.991 -2.275 -5.168 1.00 . A A . 78 THR CG2 1 1
20 56850 1 1 78 THR H H 20.903 -5.794 -4.439 1.00 . A A . 78 THR H 1 1
20 56851 1 1 78 THR HA H 21.524 -3.250 -5.612 1.00 . A A . 78 THR HA 1 1
20 56852 1 1 78 THR HB H 19.017 -4.149 -4.160 1.00 . A A . 78 THR HB 1 1
20 56853 1 1 78 THR HG1 H 19.739 -5.250 -6.220 1.00 . A A . 78 THR HG1 1 1
20 56854 1 1 78 THR HG21 H 19.208 -1.711 -4.274 1.00 . A A . 78 THR HG21 1 1
20 56855 1 1 78 THR HG22 H 17.924 -2.297 -5.332 1.00 . A A . 78 THR HG22 1 1
20 56856 1 1 78 THR HG23 H 19.475 -1.809 -6.013 1.00 . A A . 78 THR HG23 1 1
20 56857 1 1 78 THR N N 21.535 -5.071 -4.631 1.00 . A A . 78 THR N 1 1
20 56858 1 1 78 THR O O 20.797 -3.150 -2.438 1.00 . A A . 78 THR O 1 1
20 56859 1 1 78 THR OG1 O 19.196 -4.449 -6.189 1.00 . A A . 78 THR OG1 1 1
20 56860 1 1 79 ALA C C 21.631 -0.151 -2.114 1.00 . A A . 79 ALA C 1 1
20 56861 1 1 79 ALA CA C 22.713 -1.158 -2.500 1.00 . A A . 79 ALA CA 1 1
20 56862 1 1 79 ALA CB C 24.011 -0.438 -2.837 1.00 . A A . 79 ALA CB 1 1
20 56863 1 1 79 ALA H H 22.705 -1.827 -4.505 1.00 . A A . 79 ALA H 1 1
20 56864 1 1 79 ALA HA H 22.899 -1.816 -1.663 1.00 . A A . 79 ALA HA 1 1
20 56865 1 1 79 ALA HB1 H 24.766 -1.163 -3.104 1.00 . A A . 79 ALA HB1 1 1
20 56866 1 1 79 ALA HB2 H 24.344 0.127 -1.978 1.00 . A A . 79 ALA HB2 1 1
20 56867 1 1 79 ALA HB3 H 23.847 0.232 -3.666 1.00 . A A . 79 ALA HB3 1 1
20 56868 1 1 79 ALA N N 22.292 -1.975 -3.629 1.00 . A A . 79 ALA N 1 1
20 56869 1 1 79 ALA O O 20.743 0.157 -2.915 1.00 . A A . 79 ALA O 1 1
20 56870 1 1 80 TYR C C 20.784 2.590 -1.340 1.00 . A A . 80 TYR C 1 1
20 56871 1 1 80 TYR CA C 20.771 1.379 -0.415 1.00 . A A . 80 TYR CA 1 1
20 56872 1 1 80 TYR CB C 21.107 1.826 1.015 1.00 . A A . 80 TYR CB 1 1
20 56873 1 1 80 TYR CD1 C 21.727 -0.205 2.393 1.00 . A A . 80 TYR CD1 1 1
20 56874 1 1 80 TYR CD2 C 19.618 0.826 2.800 1.00 . A A . 80 TYR CD2 1 1
20 56875 1 1 80 TYR CE1 C 21.464 -1.139 3.377 1.00 . A A . 80 TYR CE1 1 1
20 56876 1 1 80 TYR CE2 C 19.348 -0.109 3.786 1.00 . A A . 80 TYR CE2 1 1
20 56877 1 1 80 TYR CG C 20.811 0.793 2.086 1.00 . A A . 80 TYR CG 1 1
20 56878 1 1 80 TYR CZ C 20.275 -1.088 4.070 1.00 . A A . 80 TYR CZ 1 1
20 56879 1 1 80 TYR H H 22.415 0.044 -0.281 1.00 . A A . 80 TYR H 1 1
20 56880 1 1 80 TYR HA H 19.783 0.947 -0.425 1.00 . A A . 80 TYR HA 1 1
20 56881 1 1 80 TYR HB2 H 22.157 2.067 1.071 1.00 . A A . 80 TYR HB2 1 1
20 56882 1 1 80 TYR HB3 H 20.534 2.713 1.244 1.00 . A A . 80 TYR HB3 1 1
20 56883 1 1 80 TYR HD1 H 22.660 -0.246 1.851 1.00 . A A . 80 TYR HD1 1 1
20 56884 1 1 80 TYR HD2 H 18.892 1.593 2.577 1.00 . A A . 80 TYR HD2 1 1
20 56885 1 1 80 TYR HE1 H 22.192 -1.908 3.599 1.00 . A A . 80 TYR HE1 1 1
20 56886 1 1 80 TYR HE2 H 18.415 -0.068 4.330 1.00 . A A . 80 TYR HE2 1 1
20 56887 1 1 80 TYR HH H 20.769 -2.035 5.675 1.00 . A A . 80 TYR HH 1 1
20 56888 1 1 80 TYR N N 21.708 0.362 -0.887 1.00 . A A . 80 TYR N 1 1
20 56889 1 1 80 TYR O O 19.740 3.170 -1.626 1.00 . A A . 80 TYR O 1 1
20 56890 1 1 80 TYR OH O 20.019 -2.018 5.055 1.00 . A A . 80 TYR OH 1 1
20 56891 1 1 81 GLN C C 21.384 3.880 -4.028 1.00 . A A . 81 GLN C 1 1
20 56892 1 1 81 GLN CA C 22.122 4.098 -2.705 1.00 . A A . 81 GLN CA 1 1
20 56893 1 1 81 GLN CB C 23.605 4.372 -2.959 1.00 . A A . 81 GLN CB 1 1
20 56894 1 1 81 GLN CD C 23.288 6.882 -3.044 1.00 . A A . 81 GLN CD 1 1
20 56895 1 1 81 GLN CG C 23.870 5.658 -3.730 1.00 . A A . 81 GLN CG 1 1
20 56896 1 1 81 GLN H H 22.765 2.427 -1.577 1.00 . A A . 81 GLN H 1 1
20 56897 1 1 81 GLN HA H 21.691 4.952 -2.206 1.00 . A A . 81 GLN HA 1 1
20 56898 1 1 81 GLN HB2 H 24.115 4.436 -2.008 1.00 . A A . 81 GLN HB2 1 1
20 56899 1 1 81 GLN HB3 H 24.018 3.547 -3.522 1.00 . A A . 81 GLN HB3 1 1
20 56900 1 1 81 GLN HE21 H 21.594 6.686 -4.065 1.00 . A A . 81 GLN HE21 1 1
20 56901 1 1 81 GLN HE22 H 21.662 8.024 -2.966 1.00 . A A . 81 GLN HE22 1 1
20 56902 1 1 81 GLN HG2 H 24.937 5.792 -3.826 1.00 . A A . 81 GLN HG2 1 1
20 56903 1 1 81 GLN HG3 H 23.430 5.569 -4.714 1.00 . A A . 81 GLN HG3 1 1
20 56904 1 1 81 GLN N N 21.968 2.947 -1.825 1.00 . A A . 81 GLN N 1 1
20 56905 1 1 81 GLN NE2 N 22.058 7.230 -3.392 1.00 . A A . 81 GLN NE2 1 1
20 56906 1 1 81 GLN O O 20.854 4.825 -4.616 1.00 . A A . 81 GLN O 1 1
20 56907 1 1 81 GLN OE1 O 23.940 7.512 -2.213 1.00 . A A . 81 GLN OE1 1 1
20 56908 1 1 82 SER C C 19.128 2.489 -5.520 1.00 . A A . 82 SER C 1 1
20 56909 1 1 82 SER CA C 20.631 2.294 -5.712 1.00 . A A . 82 SER CA 1 1
20 56910 1 1 82 SER CB C 20.917 0.842 -6.104 1.00 . A A . 82 SER CB 1 1
20 56911 1 1 82 SER H H 21.791 1.925 -3.984 1.00 . A A . 82 SER H 1 1
20 56912 1 1 82 SER HA H 20.976 2.952 -6.495 1.00 . A A . 82 SER HA 1 1
20 56913 1 1 82 SER HB2 H 20.398 0.179 -5.427 1.00 . A A . 82 SER HB2 1 1
20 56914 1 1 82 SER HB3 H 20.567 0.670 -7.111 1.00 . A A . 82 SER HB3 1 1
20 56915 1 1 82 SER HG H 22.801 1.350 -5.797 1.00 . A A . 82 SER HG 1 1
20 56916 1 1 82 SER N N 21.339 2.634 -4.485 1.00 . A A . 82 SER N 1 1
20 56917 1 1 82 SER O O 18.449 3.079 -6.362 1.00 . A A . 82 SER O 1 1
20 56918 1 1 82 SER OG O 22.307 0.552 -6.049 1.00 . A A . 82 SER OG 1 1
20 56919 1 1 83 PHE C C 16.806 3.516 -3.755 1.00 . A A . 83 PHE C 1 1
20 56920 1 1 83 PHE CA C 17.211 2.074 -4.064 1.00 . A A . 83 PHE CA 1 1
20 56921 1 1 83 PHE CB C 16.924 1.157 -2.862 1.00 . A A . 83 PHE CB 1 1
20 56922 1 1 83 PHE CD1 C 14.724 -0.005 -3.241 1.00 . A A . 83 PHE CD1 1 1
20 56923 1 1 83 PHE CD2 C 14.836 1.689 -1.563 1.00 . A A . 83 PHE CD2 1 1
20 56924 1 1 83 PHE CE1 C 13.389 -0.211 -2.946 1.00 . A A . 83 PHE CE1 1 1
20 56925 1 1 83 PHE CE2 C 13.501 1.487 -1.267 1.00 . A A . 83 PHE CE2 1 1
20 56926 1 1 83 PHE CG C 15.464 0.948 -2.554 1.00 . A A . 83 PHE CG 1 1
20 56927 1 1 83 PHE CZ C 12.777 0.536 -1.960 1.00 . A A . 83 PHE CZ 1 1
20 56928 1 1 83 PHE H H 19.241 1.576 -3.748 1.00 . A A . 83 PHE H 1 1
20 56929 1 1 83 PHE HA H 16.652 1.727 -4.920 1.00 . A A . 83 PHE HA 1 1
20 56930 1 1 83 PHE HB2 H 17.358 0.188 -3.053 1.00 . A A . 83 PHE HB2 1 1
20 56931 1 1 83 PHE HB3 H 17.389 1.580 -1.983 1.00 . A A . 83 PHE HB3 1 1
20 56932 1 1 83 PHE HD1 H 15.200 -0.590 -4.015 1.00 . A A . 83 PHE HD1 1 1
20 56933 1 1 83 PHE HD2 H 15.400 2.431 -1.020 1.00 . A A . 83 PHE HD2 1 1
20 56934 1 1 83 PHE HE1 H 12.824 -0.954 -3.488 1.00 . A A . 83 PHE HE1 1 1
20 56935 1 1 83 PHE HE2 H 13.025 2.073 -0.494 1.00 . A A . 83 PHE HE2 1 1
20 56936 1 1 83 PHE HZ H 11.735 0.377 -1.729 1.00 . A A . 83 PHE HZ 1 1
20 56937 1 1 83 PHE N N 18.630 2.002 -4.390 1.00 . A A . 83 PHE N 1 1
20 56938 1 1 83 PHE O O 15.755 3.987 -4.197 1.00 . A A . 83 PHE O 1 1
20 56939 1 1 84 GLU C C 17.226 6.506 -3.815 1.00 . A A . 84 GLU C 1 1
20 56940 1 1 84 GLU CA C 17.407 5.591 -2.608 1.00 . A A . 84 GLU CA 1 1
20 56941 1 1 84 GLU CB C 18.556 6.113 -1.733 1.00 . A A . 84 GLU CB 1 1
20 56942 1 1 84 GLU CD C 19.547 8.072 -0.488 1.00 . A A . 84 GLU CD 1 1
20 56943 1 1 84 GLU CG C 18.321 7.509 -1.176 1.00 . A A . 84 GLU CG 1 1
20 56944 1 1 84 GLU H H 18.512 3.787 -2.747 1.00 . A A . 84 GLU H 1 1
20 56945 1 1 84 GLU HA H 16.491 5.597 -2.030 1.00 . A A . 84 GLU HA 1 1
20 56946 1 1 84 GLU HB2 H 18.696 5.438 -0.898 1.00 . A A . 84 GLU HB2 1 1
20 56947 1 1 84 GLU HB3 H 19.462 6.136 -2.325 1.00 . A A . 84 GLU HB3 1 1
20 56948 1 1 84 GLU HG2 H 18.048 8.166 -1.988 1.00 . A A . 84 GLU HG2 1 1
20 56949 1 1 84 GLU HG3 H 17.511 7.466 -0.462 1.00 . A A . 84 GLU HG3 1 1
20 56950 1 1 84 GLU N N 17.669 4.215 -3.024 1.00 . A A . 84 GLU N 1 1
20 56951 1 1 84 GLU O O 16.296 7.302 -3.851 1.00 . A A . 84 GLU O 1 1
20 56952 1 1 84 GLU OE1 O 19.889 7.589 0.611 1.00 . A A . 84 GLU OE1 1 1
20 56953 1 1 84 GLU OE2 O 20.172 9.003 -1.038 1.00 . A A . 84 GLU OE2 1 1
20 56954 1 1 85 GLN C C 16.716 7.154 -6.702 1.00 . A A . 85 GLN C 1 1
20 56955 1 1 85 GLN CA C 18.062 7.229 -5.993 1.00 . A A . 85 GLN CA 1 1
20 56956 1 1 85 GLN CB C 19.173 6.856 -6.974 1.00 . A A . 85 GLN CB 1 1
20 56957 1 1 85 GLN CD C 21.640 6.883 -7.507 1.00 . A A . 85 GLN CD 1 1
20 56958 1 1 85 GLN CG C 20.561 7.279 -6.521 1.00 . A A . 85 GLN CG 1 1
20 56959 1 1 85 GLN H H 18.776 5.657 -4.757 1.00 . A A . 85 GLN H 1 1
20 56960 1 1 85 GLN HA H 18.218 8.244 -5.661 1.00 . A A . 85 GLN HA 1 1
20 56961 1 1 85 GLN HB2 H 19.172 5.785 -7.105 1.00 . A A . 85 GLN HB2 1 1
20 56962 1 1 85 GLN HB3 H 18.969 7.328 -7.924 1.00 . A A . 85 GLN HB3 1 1
20 56963 1 1 85 GLN HE21 H 21.919 5.158 -6.560 1.00 . A A . 85 GLN HE21 1 1
20 56964 1 1 85 GLN HE22 H 22.928 5.431 -7.940 1.00 . A A . 85 GLN HE22 1 1
20 56965 1 1 85 GLN HG2 H 20.576 8.355 -6.408 1.00 . A A . 85 GLN HG2 1 1
20 56966 1 1 85 GLN HG3 H 20.775 6.815 -5.569 1.00 . A A . 85 GLN HG3 1 1
20 56967 1 1 85 GLN N N 18.098 6.364 -4.812 1.00 . A A . 85 GLN N 1 1
20 56968 1 1 85 GLN NE2 N 22.218 5.705 -7.317 1.00 . A A . 85 GLN NE2 1 1
20 56969 1 1 85 GLN O O 16.279 8.115 -7.330 1.00 . A A . 85 GLN O 1 1
20 56970 1 1 85 GLN OE1 O 21.951 7.631 -8.432 1.00 . A A . 85 GLN OE1 1 1
20 56971 1 1 86 VAL C C 13.664 6.370 -6.395 1.00 . A A . 86 VAL C 1 1
20 56972 1 1 86 VAL CA C 14.786 5.803 -7.243 1.00 . A A . 86 VAL CA 1 1
20 56973 1 1 86 VAL CB C 14.525 4.304 -7.459 1.00 . A A . 86 VAL CB 1 1
20 56974 1 1 86 VAL CG1 C 13.199 4.089 -8.167 1.00 . A A . 86 VAL CG1 1 1
20 56975 1 1 86 VAL CG2 C 15.666 3.667 -8.233 1.00 . A A . 86 VAL CG2 1 1
20 56976 1 1 86 VAL H H 16.440 5.296 -6.042 1.00 . A A . 86 VAL H 1 1
20 56977 1 1 86 VAL HA H 14.802 6.296 -8.203 1.00 . A A . 86 VAL HA 1 1
20 56978 1 1 86 VAL HB H 14.468 3.831 -6.491 1.00 . A A . 86 VAL HB 1 1
20 56979 1 1 86 VAL HG11 H 13.065 3.037 -8.364 1.00 . A A . 86 VAL HG11 1 1
20 56980 1 1 86 VAL HG12 H 13.194 4.637 -9.096 1.00 . A A . 86 VAL HG12 1 1
20 56981 1 1 86 VAL HG13 H 12.397 4.442 -7.535 1.00 . A A . 86 VAL HG13 1 1
20 56982 1 1 86 VAL HG21 H 15.433 2.631 -8.427 1.00 . A A . 86 VAL HG21 1 1
20 56983 1 1 86 VAL HG22 H 16.572 3.729 -7.646 1.00 . A A . 86 VAL HG22 1 1
20 56984 1 1 86 VAL HG23 H 15.804 4.190 -9.166 1.00 . A A . 86 VAL HG23 1 1
20 56985 1 1 86 VAL N N 16.062 6.013 -6.592 1.00 . A A . 86 VAL N 1 1
20 56986 1 1 86 VAL O O 12.903 7.235 -6.831 1.00 . A A . 86 VAL O 1 1
20 56987 1 1 87 VAL C C 12.550 7.669 -3.829 1.00 . A A . 87 VAL C 1 1
20 56988 1 1 87 VAL CA C 12.485 6.212 -4.284 1.00 . A A . 87 VAL CA 1 1
20 56989 1 1 87 VAL CB C 12.462 5.270 -3.074 1.00 . A A . 87 VAL CB 1 1
20 56990 1 1 87 VAL CG1 C 12.440 3.832 -3.555 1.00 . A A . 87 VAL CG1 1 1
20 56991 1 1 87 VAL CG2 C 13.652 5.513 -2.165 1.00 . A A . 87 VAL CG2 1 1
20 56992 1 1 87 VAL H H 14.270 5.251 -4.862 1.00 . A A . 87 VAL H 1 1
20 56993 1 1 87 VAL HA H 11.569 6.062 -4.831 1.00 . A A . 87 VAL HA 1 1
20 56994 1 1 87 VAL HB H 11.562 5.455 -2.515 1.00 . A A . 87 VAL HB 1 1
20 56995 1 1 87 VAL HG11 H 12.385 3.167 -2.706 1.00 . A A . 87 VAL HG11 1 1
20 56996 1 1 87 VAL HG12 H 13.343 3.630 -4.115 1.00 . A A . 87 VAL HG12 1 1
20 56997 1 1 87 VAL HG13 H 11.583 3.680 -4.192 1.00 . A A . 87 VAL HG13 1 1
20 56998 1 1 87 VAL HG21 H 14.566 5.330 -2.710 1.00 . A A . 87 VAL HG21 1 1
20 56999 1 1 87 VAL HG22 H 13.597 4.848 -1.318 1.00 . A A . 87 VAL HG22 1 1
20 57000 1 1 87 VAL HG23 H 13.636 6.536 -1.822 1.00 . A A . 87 VAL HG23 1 1
20 57001 1 1 87 VAL N N 13.577 5.873 -5.174 1.00 . A A . 87 VAL N 1 1
20 57002 1 1 87 VAL O O 11.549 8.239 -3.394 1.00 . A A . 87 VAL O 1 1
20 57003 1 1 88 ASN C C 13.084 10.522 -4.645 1.00 . A A . 88 ASN C 1 1
20 57004 1 1 88 ASN CA C 13.885 9.694 -3.651 1.00 . A A . 88 ASN CA 1 1
20 57005 1 1 88 ASN CB C 15.362 10.114 -3.711 1.00 . A A . 88 ASN CB 1 1
20 57006 1 1 88 ASN CG C 15.581 11.556 -3.281 1.00 . A A . 88 ASN CG 1 1
20 57007 1 1 88 ASN H H 14.507 7.747 -4.239 1.00 . A A . 88 ASN H 1 1
20 57008 1 1 88 ASN HA H 13.500 9.873 -2.655 1.00 . A A . 88 ASN HA 1 1
20 57009 1 1 88 ASN HB2 H 15.940 9.473 -3.058 1.00 . A A . 88 ASN HB2 1 1
20 57010 1 1 88 ASN HB3 H 15.719 10.003 -4.728 1.00 . A A . 88 ASN HB3 1 1
20 57011 1 1 88 ASN HD21 H 17.052 11.763 -4.611 1.00 . A A . 88 ASN HD21 1 1
20 57012 1 1 88 ASN HD22 H 16.699 13.158 -3.648 1.00 . A A . 88 ASN HD22 1 1
20 57013 1 1 88 ASN N N 13.724 8.274 -3.952 1.00 . A A . 88 ASN N 1 1
20 57014 1 1 88 ASN ND2 N 16.539 12.227 -3.907 1.00 . A A . 88 ASN ND2 1 1
20 57015 1 1 88 ASN O O 12.538 11.569 -4.305 1.00 . A A . 88 ASN O 1 1
20 57016 1 1 88 ASN OD1 O 14.887 12.070 -2.401 1.00 . A A . 88 ASN OD1 1 1
20 57017 1 1 89 GLU C C 10.777 10.678 -6.733 1.00 . A A . 89 GLU C 1 1
20 57018 1 1 89 GLU CA C 12.285 10.743 -6.927 1.00 . A A . 89 GLU CA 1 1
20 57019 1 1 89 GLU CB C 12.675 10.214 -8.309 1.00 . A A . 89 GLU CB 1 1
20 57020 1 1 89 GLU CD C 14.397 10.332 -10.150 1.00 . A A . 89 GLU CD 1 1
20 57021 1 1 89 GLU CG C 14.128 10.482 -8.669 1.00 . A A . 89 GLU CG 1 1
20 57022 1 1 89 GLU H H 13.361 9.135 -6.066 1.00 . A A . 89 GLU H 1 1
20 57023 1 1 89 GLU HA H 12.590 11.778 -6.858 1.00 . A A . 89 GLU HA 1 1
20 57024 1 1 89 GLU HB2 H 12.508 9.147 -8.335 1.00 . A A . 89 GLU HB2 1 1
20 57025 1 1 89 GLU HB3 H 12.050 10.686 -9.053 1.00 . A A . 89 GLU HB3 1 1
20 57026 1 1 89 GLU HG2 H 14.381 11.489 -8.374 1.00 . A A . 89 GLU HG2 1 1
20 57027 1 1 89 GLU HG3 H 14.754 9.783 -8.132 1.00 . A A . 89 GLU HG3 1 1
20 57028 1 1 89 GLU N N 12.978 10.019 -5.872 1.00 . A A . 89 GLU N 1 1
20 57029 1 1 89 GLU O O 10.032 11.422 -7.368 1.00 . A A . 89 GLU O 1 1
20 57030 1 1 89 GLU OE1 O 13.793 11.073 -10.950 1.00 . A A . 89 GLU OE1 1 1
20 57031 1 1 89 GLU OE2 O 15.201 9.450 -10.519 1.00 . A A . 89 GLU OE2 1 1
20 57032 1 1 90 LEU C C 8.585 10.977 -4.656 1.00 . A A . 90 LEU C 1 1
20 57033 1 1 90 LEU CA C 8.921 9.744 -5.477 1.00 . A A . 90 LEU CA 1 1
20 57034 1 1 90 LEU CB C 8.611 8.488 -4.661 1.00 . A A . 90 LEU CB 1 1
20 57035 1 1 90 LEU CD1 C 8.765 6.024 -4.334 1.00 . A A . 90 LEU CD1 1 1
20 57036 1 1 90 LEU CD2 C 8.263 6.935 -6.596 1.00 . A A . 90 LEU CD2 1 1
20 57037 1 1 90 LEU CG C 9.018 7.165 -5.300 1.00 . A A . 90 LEU CG 1 1
20 57038 1 1 90 LEU H H 10.958 9.170 -5.431 1.00 . A A . 90 LEU H 1 1
20 57039 1 1 90 LEU HA H 8.331 9.743 -6.381 1.00 . A A . 90 LEU HA 1 1
20 57040 1 1 90 LEU HB2 H 9.115 8.571 -3.711 1.00 . A A . 90 LEU HB2 1 1
20 57041 1 1 90 LEU HB3 H 7.549 8.460 -4.482 1.00 . A A . 90 LEU HB3 1 1
20 57042 1 1 90 LEU HD11 H 7.712 5.986 -4.095 1.00 . A A . 90 LEU HD11 1 1
20 57043 1 1 90 LEU HD12 H 9.335 6.188 -3.431 1.00 . A A . 90 LEU HD12 1 1
20 57044 1 1 90 LEU HD13 H 9.068 5.092 -4.788 1.00 . A A . 90 LEU HD13 1 1
20 57045 1 1 90 LEU HD21 H 8.452 7.755 -7.273 1.00 . A A . 90 LEU HD21 1 1
20 57046 1 1 90 LEU HD22 H 7.205 6.874 -6.388 1.00 . A A . 90 LEU HD22 1 1
20 57047 1 1 90 LEU HD23 H 8.596 6.012 -7.046 1.00 . A A . 90 LEU HD23 1 1
20 57048 1 1 90 LEU HG H 10.071 7.192 -5.522 1.00 . A A . 90 LEU HG 1 1
20 57049 1 1 90 LEU N N 10.328 9.795 -5.847 1.00 . A A . 90 LEU N 1 1
20 57050 1 1 90 LEU O O 7.571 11.636 -4.877 1.00 . A A . 90 LEU O 1 1
20 57051 1 1 91 PHE C C 9.649 13.715 -3.655 1.00 . A A . 91 PHE C 1 1
20 57052 1 1 91 PHE CA C 9.314 12.455 -2.865 1.00 . A A . 91 PHE CA 1 1
20 57053 1 1 91 PHE CB C 10.235 12.336 -1.640 1.00 . A A . 91 PHE CB 1 1
20 57054 1 1 91 PHE CD1 C 10.115 14.539 -0.450 1.00 . A A . 91 PHE CD1 1 1
20 57055 1 1 91 PHE CD2 C 9.149 12.635 0.610 1.00 . A A . 91 PHE CD2 1 1
20 57056 1 1 91 PHE CE1 C 9.744 15.328 0.621 1.00 . A A . 91 PHE CE1 1 1
20 57057 1 1 91 PHE CE2 C 8.774 13.421 1.684 1.00 . A A . 91 PHE CE2 1 1
20 57058 1 1 91 PHE CG C 9.824 13.185 -0.468 1.00 . A A . 91 PHE CG 1 1
20 57059 1 1 91 PHE CZ C 9.056 14.739 1.704 1.00 . A A . 91 PHE CZ 1 1
20 57060 1 1 91 PHE H H 10.256 10.714 -3.599 1.00 . A A . 91 PHE H 1 1
20 57061 1 1 91 PHE HA H 8.285 12.502 -2.541 1.00 . A A . 91 PHE HA 1 1
20 57062 1 1 91 PHE HB2 H 10.250 11.306 -1.308 1.00 . A A . 91 PHE HB2 1 1
20 57063 1 1 91 PHE HB3 H 11.237 12.630 -1.927 1.00 . A A . 91 PHE HB3 1 1
20 57064 1 1 91 PHE HD1 H 10.638 14.979 -1.287 1.00 . A A . 91 PHE HD1 1 1
20 57065 1 1 91 PHE HD2 H 8.913 11.581 0.608 1.00 . A A . 91 PHE HD2 1 1
20 57066 1 1 91 PHE HE1 H 9.978 16.382 0.621 1.00 . A A . 91 PHE HE1 1 1
20 57067 1 1 91 PHE HE2 H 8.249 12.979 2.520 1.00 . A A . 91 PHE HE2 1 1
20 57068 1 1 91 PHE HZ H 8.758 15.342 2.549 1.00 . A A . 91 PHE HZ 1 1
20 57069 1 1 91 PHE N N 9.471 11.290 -3.720 1.00 . A A . 91 PHE N 1 1
20 57070 1 1 91 PHE O O 9.000 14.753 -3.513 1.00 . A A . 91 PHE O 1 1
20 57071 1 1 92 ARG C C 10.175 15.173 -6.361 1.00 . A A . 92 ARG C 1 1
20 57072 1 1 92 ARG CA C 11.165 14.717 -5.288 1.00 . A A . 92 ARG CA 1 1
20 57073 1 1 92 ARG CB C 12.497 14.323 -5.932 1.00 . A A . 92 ARG CB 1 1
20 57074 1 1 92 ARG CD C 13.677 16.447 -5.323 1.00 . A A . 92 ARG CD 1 1
20 57075 1 1 92 ARG CG C 13.309 15.497 -6.451 1.00 . A A . 92 ARG CG 1 1
20 57076 1 1 92 ARG CZ C 15.118 18.408 -4.944 1.00 . A A . 92 ARG CZ 1 1
20 57077 1 1 92 ARG H H 11.062 12.708 -4.644 1.00 . A A . 92 ARG H 1 1
20 57078 1 1 92 ARG HA H 11.335 15.529 -4.602 1.00 . A A . 92 ARG HA 1 1
20 57079 1 1 92 ARG HB2 H 13.094 13.801 -5.197 1.00 . A A . 92 ARG HB2 1 1
20 57080 1 1 92 ARG HB3 H 12.300 13.655 -6.758 1.00 . A A . 92 ARG HB3 1 1
20 57081 1 1 92 ARG HD2 H 12.788 16.972 -5.005 1.00 . A A . 92 ARG HD2 1 1
20 57082 1 1 92 ARG HD3 H 14.067 15.871 -4.496 1.00 . A A . 92 ARG HD3 1 1
20 57083 1 1 92 ARG HE H 15.058 17.332 -6.635 1.00 . A A . 92 ARG HE 1 1
20 57084 1 1 92 ARG HG2 H 14.216 15.125 -6.906 1.00 . A A . 92 ARG HG2 1 1
20 57085 1 1 92 ARG HG3 H 12.726 16.032 -7.187 1.00 . A A . 92 ARG HG3 1 1
20 57086 1 1 92 ARG HH11 H 13.885 17.954 -3.390 1.00 . A A . 92 ARG HH11 1 1
20 57087 1 1 92 ARG HH12 H 14.945 19.312 -3.132 1.00 . A A . 92 ARG HH12 1 1
20 57088 1 1 92 ARG HH21 H 16.436 19.117 -6.311 1.00 . A A . 92 ARG HH21 1 1
20 57089 1 1 92 ARG HH22 H 16.402 19.971 -4.792 1.00 . A A . 92 ARG HH22 1 1
20 57090 1 1 92 ARG N N 10.646 13.591 -4.523 1.00 . A A . 92 ARG N 1 1
20 57091 1 1 92 ARG NE N 14.678 17.426 -5.730 1.00 . A A . 92 ARG NE 1 1
20 57092 1 1 92 ARG NH1 N 14.610 18.572 -3.727 1.00 . A A . 92 ARG NH1 1 1
20 57093 1 1 92 ARG NH2 N 16.057 19.231 -5.384 1.00 . A A . 92 ARG NH2 1 1
20 57094 1 1 92 ARG O O 10.237 16.307 -6.829 1.00 . A A . 92 ARG O 1 1
20 57095 1 1 93 ASP C C 7.105 15.403 -7.173 1.00 . A A . 93 ASP C 1 1
20 57096 1 1 93 ASP CA C 8.265 14.608 -7.769 1.00 . A A . 93 ASP CA 1 1
20 57097 1 1 93 ASP CB C 7.736 13.317 -8.424 1.00 . A A . 93 ASP CB 1 1
20 57098 1 1 93 ASP CG C 6.826 13.577 -9.616 1.00 . A A . 93 ASP CG 1 1
20 57099 1 1 93 ASP H H 9.241 13.407 -6.314 1.00 . A A . 93 ASP H 1 1
20 57100 1 1 93 ASP HA H 8.751 15.216 -8.523 1.00 . A A . 93 ASP HA 1 1
20 57101 1 1 93 ASP HB2 H 8.574 12.723 -8.766 1.00 . A A . 93 ASP HB2 1 1
20 57102 1 1 93 ASP HB3 H 7.179 12.750 -7.690 1.00 . A A . 93 ASP HB3 1 1
20 57103 1 1 93 ASP N N 9.256 14.291 -6.737 1.00 . A A . 93 ASP N 1 1
20 57104 1 1 93 ASP O O 6.180 15.800 -7.879 1.00 . A A . 93 ASP O 1 1
20 57105 1 1 93 ASP OD1 O 7.347 13.814 -10.728 1.00 . A A . 93 ASP OD1 1 1
20 57106 1 1 93 ASP OD2 O 5.588 13.534 -9.453 1.00 . A A . 93 ASP OD2 1 1
20 57107 1 1 94 GLY C C 5.183 15.309 -4.486 1.00 . A A . 94 GLY C 1 1
20 57108 1 1 94 GLY CA C 6.048 16.310 -5.218 1.00 . A A . 94 GLY CA 1 1
20 57109 1 1 94 GLY H H 7.984 15.454 -5.375 1.00 . A A . 94 GLY H 1 1
20 57110 1 1 94 GLY HA2 H 6.422 17.036 -4.508 1.00 . A A . 94 GLY HA2 1 1
20 57111 1 1 94 GLY HA3 H 5.446 16.818 -5.959 1.00 . A A . 94 GLY HA3 1 1
20 57112 1 1 94 GLY N N 7.169 15.670 -5.876 1.00 . A A . 94 GLY N 1 1
20 57113 1 1 94 GLY O O 3.962 15.460 -4.463 1.00 . A A . 94 GLY O 1 1
20 57114 1 1 95 VAL C C 3.745 13.307 -2.928 1.00 . A A . 95 VAL C 1 1
20 57115 1 1 95 VAL CA C 5.213 13.109 -3.303 1.00 . A A . 95 VAL CA 1 1
20 57116 1 1 95 VAL CB C 6.000 12.651 -2.049 1.00 . A A . 95 VAL CB 1 1
20 57117 1 1 95 VAL CG1 C 6.203 13.804 -1.077 1.00 . A A . 95 VAL CG1 1 1
20 57118 1 1 95 VAL CG2 C 5.299 11.480 -1.365 1.00 . A A . 95 VAL CG2 1 1
20 57119 1 1 95 VAL H H 6.822 14.331 -3.913 1.00 . A A . 95 VAL H 1 1
20 57120 1 1 95 VAL HA H 5.268 12.309 -4.023 1.00 . A A . 95 VAL HA 1 1
20 57121 1 1 95 VAL HB H 6.972 12.313 -2.372 1.00 . A A . 95 VAL HB 1 1
20 57122 1 1 95 VAL HG11 H 6.768 14.586 -1.561 1.00 . A A . 95 VAL HG11 1 1
20 57123 1 1 95 VAL HG12 H 6.742 13.454 -0.208 1.00 . A A . 95 VAL HG12 1 1
20 57124 1 1 95 VAL HG13 H 5.241 14.191 -0.772 1.00 . A A . 95 VAL HG13 1 1
20 57125 1 1 95 VAL HG21 H 5.288 10.629 -2.029 1.00 . A A . 95 VAL HG21 1 1
20 57126 1 1 95 VAL HG22 H 4.284 11.760 -1.124 1.00 . A A . 95 VAL HG22 1 1
20 57127 1 1 95 VAL HG23 H 5.826 11.225 -0.457 1.00 . A A . 95 VAL HG23 1 1
20 57128 1 1 95 VAL N N 5.846 14.287 -3.921 1.00 . A A . 95 VAL N 1 1
20 57129 1 1 95 VAL O O 3.401 14.051 -2.013 1.00 . A A . 95 VAL O 1 1
20 57130 1 1 96 ASN C C 1.126 11.295 -2.724 1.00 . A A . 96 ASN C 1 1
20 57131 1 1 96 ASN CA C 1.466 12.622 -3.393 1.00 . A A . 96 ASN CA 1 1
20 57132 1 1 96 ASN CB C 0.653 12.803 -4.686 1.00 . A A . 96 ASN CB 1 1
20 57133 1 1 96 ASN CG C 0.791 11.630 -5.650 1.00 . A A . 96 ASN CG 1 1
20 57134 1 1 96 ASN H H 3.226 12.148 -4.451 1.00 . A A . 96 ASN H 1 1
20 57135 1 1 96 ASN HA H 1.244 13.430 -2.711 1.00 . A A . 96 ASN HA 1 1
20 57136 1 1 96 ASN HB2 H -0.391 12.917 -4.432 1.00 . A A . 96 ASN HB2 1 1
20 57137 1 1 96 ASN HB3 H 0.994 13.699 -5.190 1.00 . A A . 96 ASN HB3 1 1
20 57138 1 1 96 ASN HD21 H -0.991 12.024 -6.452 1.00 . A A . 96 ASN HD21 1 1
20 57139 1 1 96 ASN HD22 H -0.136 10.673 -7.125 1.00 . A A . 96 ASN HD22 1 1
20 57140 1 1 96 ASN N N 2.889 12.647 -3.679 1.00 . A A . 96 ASN N 1 1
20 57141 1 1 96 ASN ND2 N -0.212 11.418 -6.489 1.00 . A A . 96 ASN ND2 1 1
20 57142 1 1 96 ASN O O 1.996 10.428 -2.598 1.00 . A A . 96 ASN O 1 1
20 57143 1 1 96 ASN OD1 O 1.796 10.924 -5.650 1.00 . A A . 96 ASN OD1 1 1
20 57144 1 1 97 TRP C C -0.339 8.683 -2.618 1.00 . A A . 97 TRP C 1 1
20 57145 1 1 97 TRP CA C -0.531 9.868 -1.666 1.00 . A A . 97 TRP CA 1 1
20 57146 1 1 97 TRP CB C -1.988 9.936 -1.192 1.00 . A A . 97 TRP CB 1 1
20 57147 1 1 97 TRP CD1 C -2.997 12.068 -0.174 1.00 . A A . 97 TRP CD1 1 1
20 57148 1 1 97 TRP CD2 C -1.676 10.921 1.228 1.00 . A A . 97 TRP CD2 1 1
20 57149 1 1 97 TRP CE2 C -2.163 12.060 1.897 1.00 . A A . 97 TRP CE2 1 1
20 57150 1 1 97 TRP CE3 C -0.824 10.051 1.918 1.00 . A A . 97 TRP CE3 1 1
20 57151 1 1 97 TRP CG C -2.222 10.944 -0.100 1.00 . A A . 97 TRP CG 1 1
20 57152 1 1 97 TRP CH2 C -0.995 11.483 3.866 1.00 . A A . 97 TRP CH2 1 1
20 57153 1 1 97 TRP CZ2 C -1.828 12.351 3.217 1.00 . A A . 97 TRP CZ2 1 1
20 57154 1 1 97 TRP CZ3 C -0.493 10.342 3.230 1.00 . A A . 97 TRP CZ3 1 1
20 57155 1 1 97 TRP H H -0.778 11.848 -2.411 1.00 . A A . 97 TRP H 1 1
20 57156 1 1 97 TRP HA H 0.107 9.719 -0.807 1.00 . A A . 97 TRP HA 1 1
20 57157 1 1 97 TRP HB2 H -2.622 10.198 -2.029 1.00 . A A . 97 TRP HB2 1 1
20 57158 1 1 97 TRP HB3 H -2.281 8.961 -0.814 1.00 . A A . 97 TRP HB3 1 1
20 57159 1 1 97 TRP HD1 H -3.548 12.372 -1.051 1.00 . A A . 97 TRP HD1 1 1
20 57160 1 1 97 TRP HE1 H -3.450 13.579 1.223 1.00 . A A . 97 TRP HE1 1 1
20 57161 1 1 97 TRP HE3 H -0.428 9.166 1.446 1.00 . A A . 97 TRP HE3 1 1
20 57162 1 1 97 TRP HH2 H -0.709 11.671 4.891 1.00 . A A . 97 TRP HH2 1 1
20 57163 1 1 97 TRP HZ2 H -2.205 13.228 3.722 1.00 . A A . 97 TRP HZ2 1 1
20 57164 1 1 97 TRP HZ3 H 0.164 9.682 3.776 1.00 . A A . 97 TRP HZ3 1 1
20 57165 1 1 97 TRP N N -0.120 11.120 -2.302 1.00 . A A . 97 TRP N 1 1
20 57166 1 1 97 TRP NE1 N -2.967 12.741 1.023 1.00 . A A . 97 TRP NE1 1 1
20 57167 1 1 97 TRP O O -0.113 7.553 -2.181 1.00 . A A . 97 TRP O 1 1
20 57168 1 1 98 GLY C C 1.199 7.375 -4.961 1.00 . A A . 98 GLY C 1 1
20 57169 1 1 98 GLY CA C -0.221 7.912 -4.915 1.00 . A A . 98 GLY CA 1 1
20 57170 1 1 98 GLY H H -0.570 9.876 -4.209 1.00 . A A . 98 GLY H 1 1
20 57171 1 1 98 GLY HA2 H -0.893 7.097 -4.687 1.00 . A A . 98 GLY HA2 1 1
20 57172 1 1 98 GLY HA3 H -0.475 8.310 -5.886 1.00 . A A . 98 GLY HA3 1 1
20 57173 1 1 98 GLY N N -0.399 8.955 -3.920 1.00 . A A . 98 GLY N 1 1
20 57174 1 1 98 GLY O O 1.412 6.208 -5.283 1.00 . A A . 98 GLY O 1 1
20 57175 1 1 99 ARG C C 3.846 6.852 -3.481 1.00 . A A . 99 ARG C 1 1
20 57176 1 1 99 ARG CA C 3.574 7.802 -4.632 1.00 . A A . 99 ARG CA 1 1
20 57177 1 1 99 ARG CB C 4.518 9.006 -4.556 1.00 . A A . 99 ARG CB 1 1
20 57178 1 1 99 ARG CD C 5.188 8.942 -6.986 1.00 . A A . 99 ARG CD 1 1
20 57179 1 1 99 ARG CG C 4.617 9.790 -5.856 1.00 . A A . 99 ARG CG 1 1
20 57180 1 1 99 ARG CZ C 6.029 9.531 -9.236 1.00 . A A . 99 ARG CZ 1 1
20 57181 1 1 99 ARG H H 1.938 9.136 -4.363 1.00 . A A . 99 ARG H 1 1
20 57182 1 1 99 ARG HA H 3.756 7.275 -5.557 1.00 . A A . 99 ARG HA 1 1
20 57183 1 1 99 ARG HB2 H 4.166 9.673 -3.783 1.00 . A A . 99 ARG HB2 1 1
20 57184 1 1 99 ARG HB3 H 5.507 8.657 -4.294 1.00 . A A . 99 ARG HB3 1 1
20 57185 1 1 99 ARG HD2 H 6.222 8.719 -6.765 1.00 . A A . 99 ARG HD2 1 1
20 57186 1 1 99 ARG HD3 H 4.627 8.020 -7.050 1.00 . A A . 99 ARG HD3 1 1
20 57187 1 1 99 ARG HE H 4.327 10.214 -8.423 1.00 . A A . 99 ARG HE 1 1
20 57188 1 1 99 ARG HG2 H 3.632 10.131 -6.139 1.00 . A A . 99 ARG HG2 1 1
20 57189 1 1 99 ARG HG3 H 5.263 10.642 -5.700 1.00 . A A . 99 ARG HG3 1 1
20 57190 1 1 99 ARG HH11 H 7.205 8.223 -8.237 1.00 . A A . 99 ARG HH11 1 1
20 57191 1 1 99 ARG HH12 H 7.782 8.677 -9.812 1.00 . A A . 99 ARG HH12 1 1
20 57192 1 1 99 ARG HH21 H 5.068 10.795 -10.499 1.00 . A A . 99 ARG HH21 1 1
20 57193 1 1 99 ARG HH22 H 6.569 10.146 -11.091 1.00 . A A . 99 ARG HH22 1 1
20 57194 1 1 99 ARG N N 2.170 8.218 -4.628 1.00 . A A . 99 ARG N 1 1
20 57195 1 1 99 ARG NE N 5.115 9.633 -8.271 1.00 . A A . 99 ARG NE 1 1
20 57196 1 1 99 ARG NH1 N 7.088 8.745 -9.079 1.00 . A A . 99 ARG NH1 1 1
20 57197 1 1 99 ARG NH2 N 5.876 10.207 -10.366 1.00 . A A . 99 ARG NH2 1 1
20 57198 1 1 99 ARG O O 4.698 5.974 -3.583 1.00 . A A . 99 ARG O 1 1
20 57199 1 1 100 ILE C C 2.655 4.750 -1.694 1.00 . A A . 100 ILE C 1 1
20 57200 1 1 100 ILE CA C 3.188 6.110 -1.268 1.00 . A A . 100 ILE CA 1 1
20 57201 1 1 100 ILE CB C 2.387 6.634 -0.058 1.00 . A A . 100 ILE CB 1 1
20 57202 1 1 100 ILE CD1 C 2.356 8.461 1.714 1.00 . A A . 100 ILE CD1 1 1
20 57203 1 1 100 ILE CG1 C 2.986 7.950 0.439 1.00 . A A . 100 ILE CG1 1 1
20 57204 1 1 100 ILE CG2 C 2.356 5.601 1.057 1.00 . A A . 100 ILE CG2 1 1
20 57205 1 1 100 ILE H H 2.493 7.786 -2.347 1.00 . A A . 100 ILE H 1 1
20 57206 1 1 100 ILE HA H 4.226 6.010 -0.983 1.00 . A A . 100 ILE HA 1 1
20 57207 1 1 100 ILE HB H 1.371 6.809 -0.375 1.00 . A A . 100 ILE HB 1 1
20 57208 1 1 100 ILE HD11 H 2.825 9.390 2.001 1.00 . A A . 100 ILE HD11 1 1
20 57209 1 1 100 ILE HD12 H 2.497 7.730 2.499 1.00 . A A . 100 ILE HD12 1 1
20 57210 1 1 100 ILE HD13 H 1.301 8.621 1.556 1.00 . A A . 100 ILE HD13 1 1
20 57211 1 1 100 ILE HG12 H 4.038 7.811 0.625 1.00 . A A . 100 ILE HG12 1 1
20 57212 1 1 100 ILE HG13 H 2.858 8.708 -0.318 1.00 . A A . 100 ILE HG13 1 1
20 57213 1 1 100 ILE HG21 H 1.846 4.713 0.711 1.00 . A A . 100 ILE HG21 1 1
20 57214 1 1 100 ILE HG22 H 1.835 6.009 1.911 1.00 . A A . 100 ILE HG22 1 1
20 57215 1 1 100 ILE HG23 H 3.366 5.349 1.340 1.00 . A A . 100 ILE HG23 1 1
20 57216 1 1 100 ILE N N 3.110 7.026 -2.392 1.00 . A A . 100 ILE N 1 1
20 57217 1 1 100 ILE O O 3.276 3.717 -1.446 1.00 . A A . 100 ILE O 1 1
20 57218 1 1 101 VAL C C 1.878 2.890 -3.862 1.00 . A A . 101 VAL C 1 1
20 57219 1 1 101 VAL CA C 0.914 3.566 -2.903 1.00 . A A . 101 VAL CA 1 1
20 57220 1 1 101 VAL CB C -0.384 3.878 -3.655 1.00 . A A . 101 VAL CB 1 1
20 57221 1 1 101 VAL CG1 C -1.030 2.601 -4.145 1.00 . A A . 101 VAL CG1 1 1
20 57222 1 1 101 VAL CG2 C -1.335 4.655 -2.774 1.00 . A A . 101 VAL CG2 1 1
20 57223 1 1 101 VAL H H 1.056 5.629 -2.499 1.00 . A A . 101 VAL H 1 1
20 57224 1 1 101 VAL HA H 0.689 2.899 -2.086 1.00 . A A . 101 VAL HA 1 1
20 57225 1 1 101 VAL HB H -0.143 4.488 -4.512 1.00 . A A . 101 VAL HB 1 1
20 57226 1 1 101 VAL HG11 H -1.240 1.962 -3.299 1.00 . A A . 101 VAL HG11 1 1
20 57227 1 1 101 VAL HG12 H -0.358 2.096 -4.822 1.00 . A A . 101 VAL HG12 1 1
20 57228 1 1 101 VAL HG13 H -1.951 2.836 -4.655 1.00 . A A . 101 VAL HG13 1 1
20 57229 1 1 101 VAL HG21 H -1.538 4.085 -1.879 1.00 . A A . 101 VAL HG21 1 1
20 57230 1 1 101 VAL HG22 H -2.256 4.831 -3.309 1.00 . A A . 101 VAL HG22 1 1
20 57231 1 1 101 VAL HG23 H -0.884 5.600 -2.507 1.00 . A A . 101 VAL HG23 1 1
20 57232 1 1 101 VAL N N 1.511 4.772 -2.362 1.00 . A A . 101 VAL N 1 1
20 57233 1 1 101 VAL O O 2.150 1.695 -3.749 1.00 . A A . 101 VAL O 1 1
20 57234 1 1 102 ALA C C 4.538 2.558 -5.120 1.00 . A A . 102 ALA C 1 1
20 57235 1 1 102 ALA CA C 3.328 3.183 -5.795 1.00 . A A . 102 ALA CA 1 1
20 57236 1 1 102 ALA CB C 3.757 4.313 -6.715 1.00 . A A . 102 ALA CB 1 1
20 57237 1 1 102 ALA H H 2.107 4.618 -4.840 1.00 . A A . 102 ALA H 1 1
20 57238 1 1 102 ALA HA H 2.830 2.435 -6.392 1.00 . A A . 102 ALA HA 1 1
20 57239 1 1 102 ALA HB1 H 4.280 5.062 -6.142 1.00 . A A . 102 ALA HB1 1 1
20 57240 1 1 102 ALA HB2 H 2.882 4.754 -7.170 1.00 . A A . 102 ALA HB2 1 1
20 57241 1 1 102 ALA HB3 H 4.407 3.924 -7.483 1.00 . A A . 102 ALA HB3 1 1
20 57242 1 1 102 ALA N N 2.383 3.672 -4.808 1.00 . A A . 102 ALA N 1 1
20 57243 1 1 102 ALA O O 4.975 1.479 -5.498 1.00 . A A . 102 ALA O 1 1
20 57244 1 1 103 PHE C C 5.975 1.358 -2.806 1.00 . A A . 103 PHE C 1 1
20 57245 1 1 103 PHE CA C 6.213 2.762 -3.357 1.00 . A A . 103 PHE CA 1 1
20 57246 1 1 103 PHE CB C 6.542 3.728 -2.212 1.00 . A A . 103 PHE CB 1 1
20 57247 1 1 103 PHE CD1 C 8.988 3.229 -1.920 1.00 . A A . 103 PHE CD1 1 1
20 57248 1 1 103 PHE CD2 C 7.536 2.954 -0.048 1.00 . A A . 103 PHE CD2 1 1
20 57249 1 1 103 PHE CE1 C 10.060 2.832 -1.149 1.00 . A A . 103 PHE CE1 1 1
20 57250 1 1 103 PHE CE2 C 8.607 2.557 0.727 1.00 . A A . 103 PHE CE2 1 1
20 57251 1 1 103 PHE CG C 7.713 3.295 -1.378 1.00 . A A . 103 PHE CG 1 1
20 57252 1 1 103 PHE CZ C 9.883 2.491 0.153 1.00 . A A . 103 PHE CZ 1 1
20 57253 1 1 103 PHE H H 4.630 4.086 -3.835 1.00 . A A . 103 PHE H 1 1
20 57254 1 1 103 PHE HA H 7.047 2.728 -4.039 1.00 . A A . 103 PHE HA 1 1
20 57255 1 1 103 PHE HB2 H 6.772 4.702 -2.626 1.00 . A A . 103 PHE HB2 1 1
20 57256 1 1 103 PHE HB3 H 5.680 3.811 -1.562 1.00 . A A . 103 PHE HB3 1 1
20 57257 1 1 103 PHE HD1 H 9.140 3.490 -2.955 1.00 . A A . 103 PHE HD1 1 1
20 57258 1 1 103 PHE HD2 H 6.550 3.000 0.382 1.00 . A A . 103 PHE HD2 1 1
20 57259 1 1 103 PHE HE1 H 11.049 2.785 -1.582 1.00 . A A . 103 PHE HE1 1 1
20 57260 1 1 103 PHE HE2 H 8.455 2.295 1.764 1.00 . A A . 103 PHE HE2 1 1
20 57261 1 1 103 PHE HZ H 10.728 2.178 0.749 1.00 . A A . 103 PHE HZ 1 1
20 57262 1 1 103 PHE N N 5.049 3.236 -4.099 1.00 . A A . 103 PHE N 1 1
20 57263 1 1 103 PHE O O 6.826 0.475 -2.934 1.00 . A A . 103 PHE O 1 1
20 57264 1 1 104 PHE C C 4.174 -1.163 -2.723 1.00 . A A . 104 PHE C 1 1
20 57265 1 1 104 PHE CA C 4.471 -0.139 -1.634 1.00 . A A . 104 PHE CA 1 1
20 57266 1 1 104 PHE CB C 3.281 -0.010 -0.675 1.00 . A A . 104 PHE CB 1 1
20 57267 1 1 104 PHE CD1 C 4.023 1.873 0.812 1.00 . A A . 104 PHE CD1 1 1
20 57268 1 1 104 PHE CD2 C 3.622 -0.254 1.811 1.00 . A A . 104 PHE CD2 1 1
20 57269 1 1 104 PHE CE1 C 4.365 2.389 2.048 1.00 . A A . 104 PHE CE1 1 1
20 57270 1 1 104 PHE CE2 C 3.963 0.259 3.049 1.00 . A A . 104 PHE CE2 1 1
20 57271 1 1 104 PHE CG C 3.648 0.546 0.677 1.00 . A A . 104 PHE CG 1 1
20 57272 1 1 104 PHE CZ C 4.317 1.559 3.180 1.00 . A A . 104 PHE CZ 1 1
20 57273 1 1 104 PHE H H 4.155 1.886 -2.174 1.00 . A A . 104 PHE H 1 1
20 57274 1 1 104 PHE HA H 5.333 -0.477 -1.075 1.00 . A A . 104 PHE HA 1 1
20 57275 1 1 104 PHE HB2 H 2.544 0.649 -1.113 1.00 . A A . 104 PHE HB2 1 1
20 57276 1 1 104 PHE HB3 H 2.842 -0.988 -0.526 1.00 . A A . 104 PHE HB3 1 1
20 57277 1 1 104 PHE HD1 H 4.049 2.507 -0.062 1.00 . A A . 104 PHE HD1 1 1
20 57278 1 1 104 PHE HD2 H 3.332 -1.291 1.724 1.00 . A A . 104 PHE HD2 1 1
20 57279 1 1 104 PHE HE1 H 4.654 3.426 2.137 1.00 . A A . 104 PHE HE1 1 1
20 57280 1 1 104 PHE HE2 H 3.939 -0.376 3.921 1.00 . A A . 104 PHE HE2 1 1
20 57281 1 1 104 PHE HZ H 4.576 1.952 4.152 1.00 . A A . 104 PHE HZ 1 1
20 57282 1 1 104 PHE N N 4.808 1.152 -2.215 1.00 . A A . 104 PHE N 1 1
20 57283 1 1 104 PHE O O 4.538 -2.334 -2.605 1.00 . A A . 104 PHE O 1 1
20 57284 1 1 105 SER C C 4.461 -2.070 -5.625 1.00 . A A . 105 SER C 1 1
20 57285 1 1 105 SER CA C 3.199 -1.590 -4.907 1.00 . A A . 105 SER CA 1 1
20 57286 1 1 105 SER CB C 2.270 -0.870 -5.885 1.00 . A A . 105 SER CB 1 1
20 57287 1 1 105 SER H H 3.285 0.238 -3.841 1.00 . A A . 105 SER H 1 1
20 57288 1 1 105 SER HA H 2.683 -2.450 -4.501 1.00 . A A . 105 SER HA 1 1
20 57289 1 1 105 SER HB2 H 2.801 -0.051 -6.344 1.00 . A A . 105 SER HB2 1 1
20 57290 1 1 105 SER HB3 H 1.947 -1.562 -6.650 1.00 . A A . 105 SER HB3 1 1
20 57291 1 1 105 SER HG H 1.396 0.327 -4.596 1.00 . A A . 105 SER HG 1 1
20 57292 1 1 105 SER N N 3.537 -0.711 -3.796 1.00 . A A . 105 SER N 1 1
20 57293 1 1 105 SER O O 4.502 -3.188 -6.141 1.00 . A A . 105 SER O 1 1
20 57294 1 1 105 SER OG O 1.124 -0.359 -5.219 1.00 . A A . 105 SER OG 1 1
20 57295 1 1 106 PHE C C 7.415 -2.720 -5.483 1.00 . A A . 106 PHE C 1 1
20 57296 1 1 106 PHE CA C 6.761 -1.596 -6.266 1.00 . A A . 106 PHE CA 1 1
20 57297 1 1 106 PHE CB C 7.727 -0.405 -6.343 1.00 . A A . 106 PHE CB 1 1
20 57298 1 1 106 PHE CD1 C 6.302 0.515 -8.209 1.00 . A A . 106 PHE CD1 1 1
20 57299 1 1 106 PHE CD2 C 7.856 1.971 -7.135 1.00 . A A . 106 PHE CD2 1 1
20 57300 1 1 106 PHE CE1 C 5.901 1.548 -9.035 1.00 . A A . 106 PHE CE1 1 1
20 57301 1 1 106 PHE CE2 C 7.460 3.006 -7.959 1.00 . A A . 106 PHE CE2 1 1
20 57302 1 1 106 PHE CG C 7.283 0.714 -7.248 1.00 . A A . 106 PHE CG 1 1
20 57303 1 1 106 PHE CZ C 6.482 2.793 -8.909 1.00 . A A . 106 PHE CZ 1 1
20 57304 1 1 106 PHE H H 5.402 -0.341 -5.229 1.00 . A A . 106 PHE H 1 1
20 57305 1 1 106 PHE HA H 6.549 -1.949 -7.267 1.00 . A A . 106 PHE HA 1 1
20 57306 1 1 106 PHE HB2 H 7.853 0.011 -5.354 1.00 . A A . 106 PHE HB2 1 1
20 57307 1 1 106 PHE HB3 H 8.685 -0.757 -6.699 1.00 . A A . 106 PHE HB3 1 1
20 57308 1 1 106 PHE HD1 H 5.847 -0.458 -8.308 1.00 . A A . 106 PHE HD1 1 1
20 57309 1 1 106 PHE HD2 H 8.622 2.140 -6.392 1.00 . A A . 106 PHE HD2 1 1
20 57310 1 1 106 PHE HE1 H 5.137 1.381 -9.780 1.00 . A A . 106 PHE HE1 1 1
20 57311 1 1 106 PHE HE2 H 7.915 3.981 -7.859 1.00 . A A . 106 PHE HE2 1 1
20 57312 1 1 106 PHE HZ H 6.170 3.603 -9.555 1.00 . A A . 106 PHE HZ 1 1
20 57313 1 1 106 PHE N N 5.495 -1.228 -5.644 1.00 . A A . 106 PHE N 1 1
20 57314 1 1 106 PHE O O 7.834 -3.719 -6.062 1.00 . A A . 106 PHE O 1 1
20 57315 1 1 107 GLY C C 7.497 -4.935 -3.502 1.00 . A A . 107 GLY C 1 1
20 57316 1 1 107 GLY CA C 8.098 -3.558 -3.315 1.00 . A A . 107 GLY CA 1 1
20 57317 1 1 107 GLY H H 7.086 -1.753 -3.758 1.00 . A A . 107 GLY H 1 1
20 57318 1 1 107 GLY HA2 H 9.151 -3.604 -3.549 1.00 . A A . 107 GLY HA2 1 1
20 57319 1 1 107 GLY HA3 H 7.983 -3.265 -2.282 1.00 . A A . 107 GLY HA3 1 1
20 57320 1 1 107 GLY N N 7.473 -2.560 -4.163 1.00 . A A . 107 GLY N 1 1
20 57321 1 1 107 GLY O O 8.220 -5.929 -3.540 1.00 . A A . 107 GLY O 1 1
20 57322 1 1 108 GLY C C 5.968 -6.940 -5.116 1.00 . A A . 108 GLY C 1 1
20 57323 1 1 108 GLY CA C 5.494 -6.250 -3.852 1.00 . A A . 108 GLY CA 1 1
20 57324 1 1 108 GLY H H 5.657 -4.159 -3.554 1.00 . A A . 108 GLY H 1 1
20 57325 1 1 108 GLY HA2 H 5.675 -6.903 -3.011 1.00 . A A . 108 GLY HA2 1 1
20 57326 1 1 108 GLY HA3 H 4.432 -6.066 -3.932 1.00 . A A . 108 GLY HA3 1 1
20 57327 1 1 108 GLY N N 6.176 -4.988 -3.626 1.00 . A A . 108 GLY N 1 1
20 57328 1 1 108 GLY O O 6.199 -8.148 -5.125 1.00 . A A . 108 GLY O 1 1
20 57329 1 1 109 ALA C C 8.061 -7.084 -7.353 1.00 . A A . 109 ALA C 1 1
20 57330 1 1 109 ALA CA C 6.597 -6.690 -7.451 1.00 . A A . 109 ALA CA 1 1
20 57331 1 1 109 ALA CB C 6.396 -5.659 -8.547 1.00 . A A . 109 ALA CB 1 1
20 57332 1 1 109 ALA H H 5.936 -5.205 -6.102 1.00 . A A . 109 ALA H 1 1
20 57333 1 1 109 ALA HA H 6.011 -7.564 -7.692 1.00 . A A . 109 ALA HA 1 1
20 57334 1 1 109 ALA HB1 H 5.346 -5.420 -8.626 1.00 . A A . 109 ALA HB1 1 1
20 57335 1 1 109 ALA HB2 H 6.748 -6.058 -9.486 1.00 . A A . 109 ALA HB2 1 1
20 57336 1 1 109 ALA HB3 H 6.951 -4.765 -8.301 1.00 . A A . 109 ALA HB3 1 1
20 57337 1 1 109 ALA N N 6.130 -6.164 -6.179 1.00 . A A . 109 ALA N 1 1
20 57338 1 1 109 ALA O O 8.477 -8.123 -7.873 1.00 . A A . 109 ALA O 1 1
20 57339 1 1 110 LEU C C 10.459 -7.792 -5.715 1.00 . A A . 110 LEU C 1 1
20 57340 1 1 110 LEU CA C 10.243 -6.483 -6.450 1.00 . A A . 110 LEU CA 1 1
20 57341 1 1 110 LEU CB C 10.843 -5.335 -5.644 1.00 . A A . 110 LEU CB 1 1
20 57342 1 1 110 LEU CD1 C 11.366 -2.913 -5.407 1.00 . A A . 110 LEU CD1 1 1
20 57343 1 1 110 LEU CD2 C 11.495 -4.007 -7.651 1.00 . A A . 110 LEU CD2 1 1
20 57344 1 1 110 LEU CG C 10.774 -3.972 -6.317 1.00 . A A . 110 LEU CG 1 1
20 57345 1 1 110 LEU H H 8.422 -5.438 -6.286 1.00 . A A . 110 LEU H 1 1
20 57346 1 1 110 LEU HA H 10.727 -6.529 -7.412 1.00 . A A . 110 LEU HA 1 1
20 57347 1 1 110 LEU HB2 H 10.319 -5.273 -4.701 1.00 . A A . 110 LEU HB2 1 1
20 57348 1 1 110 LEU HB3 H 11.877 -5.563 -5.448 1.00 . A A . 110 LEU HB3 1 1
20 57349 1 1 110 LEU HD11 H 11.306 -1.949 -5.890 1.00 . A A . 110 LEU HD11 1 1
20 57350 1 1 110 LEU HD12 H 12.399 -3.153 -5.203 1.00 . A A . 110 LEU HD12 1 1
20 57351 1 1 110 LEU HD13 H 10.811 -2.889 -4.482 1.00 . A A . 110 LEU HD13 1 1
20 57352 1 1 110 LEU HD21 H 11.439 -3.036 -8.117 1.00 . A A . 110 LEU HD21 1 1
20 57353 1 1 110 LEU HD22 H 11.028 -4.743 -8.290 1.00 . A A . 110 LEU HD22 1 1
20 57354 1 1 110 LEU HD23 H 12.529 -4.274 -7.493 1.00 . A A . 110 LEU HD23 1 1
20 57355 1 1 110 LEU HG H 9.741 -3.718 -6.497 1.00 . A A . 110 LEU HG 1 1
20 57356 1 1 110 LEU N N 8.826 -6.248 -6.665 1.00 . A A . 110 LEU N 1 1
20 57357 1 1 110 LEU O O 11.302 -8.598 -6.098 1.00 . A A . 110 LEU O 1 1
20 57358 1 1 111 CYS C C 9.573 -10.444 -4.702 1.00 . A A . 111 CYS C 1 1
20 57359 1 1 111 CYS CA C 9.778 -9.200 -3.854 1.00 . A A . 111 CYS CA 1 1
20 57360 1 1 111 CYS CB C 8.748 -9.155 -2.733 1.00 . A A . 111 CYS CB 1 1
20 57361 1 1 111 CYS H H 9.041 -7.294 -4.400 1.00 . A A . 111 CYS H 1 1
20 57362 1 1 111 CYS HA H 10.763 -9.232 -3.419 1.00 . A A . 111 CYS HA 1 1
20 57363 1 1 111 CYS HB2 H 7.778 -8.959 -3.158 1.00 . A A . 111 CYS HB2 1 1
20 57364 1 1 111 CYS HB3 H 8.729 -10.108 -2.231 1.00 . A A . 111 CYS HB3 1 1
20 57365 1 1 111 CYS HG H 8.809 -6.707 -2.059 1.00 . A A . 111 CYS HG 1 1
20 57366 1 1 111 CYS N N 9.689 -7.992 -4.657 1.00 . A A . 111 CYS N 1 1
20 57367 1 1 111 CYS O O 10.303 -11.425 -4.570 1.00 . A A . 111 CYS O 1 1
20 57368 1 1 111 CYS SG S 9.072 -7.882 -1.501 1.00 . A A . 111 CYS SG 1 1
20 57369 1 1 112 VAL C C 9.407 -11.804 -7.407 1.00 . A A . 112 VAL C 1 1
20 57370 1 1 112 VAL CA C 8.271 -11.517 -6.440 1.00 . A A . 112 VAL CA 1 1
20 57371 1 1 112 VAL CB C 6.983 -11.259 -7.237 1.00 . A A . 112 VAL CB 1 1
20 57372 1 1 112 VAL CG1 C 6.713 -12.406 -8.192 1.00 . A A . 112 VAL CG1 1 1
20 57373 1 1 112 VAL CG2 C 5.808 -11.058 -6.294 1.00 . A A . 112 VAL CG2 1 1
20 57374 1 1 112 VAL H H 8.087 -9.553 -5.691 1.00 . A A . 112 VAL H 1 1
20 57375 1 1 112 VAL HA H 8.119 -12.379 -5.808 1.00 . A A . 112 VAL HA 1 1
20 57376 1 1 112 VAL HB H 7.116 -10.355 -7.816 1.00 . A A . 112 VAL HB 1 1
20 57377 1 1 112 VAL HG11 H 7.570 -12.547 -8.832 1.00 . A A . 112 VAL HG11 1 1
20 57378 1 1 112 VAL HG12 H 5.845 -12.179 -8.792 1.00 . A A . 112 VAL HG12 1 1
20 57379 1 1 112 VAL HG13 H 6.533 -13.307 -7.624 1.00 . A A . 112 VAL HG13 1 1
20 57380 1 1 112 VAL HG21 H 5.960 -10.156 -5.719 1.00 . A A . 112 VAL HG21 1 1
20 57381 1 1 112 VAL HG22 H 5.738 -11.903 -5.623 1.00 . A A . 112 VAL HG22 1 1
20 57382 1 1 112 VAL HG23 H 4.897 -10.974 -6.866 1.00 . A A . 112 VAL HG23 1 1
20 57383 1 1 112 VAL N N 8.595 -10.386 -5.592 1.00 . A A . 112 VAL N 1 1
20 57384 1 1 112 VAL O O 9.890 -12.936 -7.498 1.00 . A A . 112 VAL O 1 1
20 57385 1 1 113 GLU C C 12.200 -11.337 -8.441 1.00 . A A . 113 GLU C 1 1
20 57386 1 1 113 GLU CA C 10.890 -10.930 -9.113 1.00 . A A . 113 GLU CA 1 1
20 57387 1 1 113 GLU CB C 11.087 -9.653 -9.930 1.00 . A A . 113 GLU CB 1 1
20 57388 1 1 113 GLU CD C 12.064 -7.344 -10.045 1.00 . A A . 113 GLU CD 1 1
20 57389 1 1 113 GLU CG C 11.683 -8.499 -9.150 1.00 . A A . 113 GLU CG 1 1
20 57390 1 1 113 GLU H H 9.421 -9.891 -7.989 1.00 . A A . 113 GLU H 1 1
20 57391 1 1 113 GLU HA H 10.590 -11.722 -9.779 1.00 . A A . 113 GLU HA 1 1
20 57392 1 1 113 GLU HB2 H 11.742 -9.870 -10.761 1.00 . A A . 113 GLU HB2 1 1
20 57393 1 1 113 GLU HB3 H 10.127 -9.339 -10.317 1.00 . A A . 113 GLU HB3 1 1
20 57394 1 1 113 GLU HG2 H 10.960 -8.154 -8.425 1.00 . A A . 113 GLU HG2 1 1
20 57395 1 1 113 GLU HG3 H 12.569 -8.848 -8.639 1.00 . A A . 113 GLU HG3 1 1
20 57396 1 1 113 GLU N N 9.832 -10.774 -8.126 1.00 . A A . 113 GLU N 1 1
20 57397 1 1 113 GLU O O 13.041 -11.986 -9.056 1.00 . A A . 113 GLU O 1 1
20 57398 1 1 113 GLU OE1 O 13.197 -7.348 -10.570 1.00 . A A . 113 GLU OE1 1 1
20 57399 1 1 113 GLU OE2 O 11.230 -6.440 -10.241 1.00 . A A . 113 GLU OE2 1 1
20 57400 1 1 114 SER C C 13.562 -12.863 -6.229 1.00 . A A . 114 SER C 1 1
20 57401 1 1 114 SER CA C 13.536 -11.354 -6.412 1.00 . A A . 114 SER CA 1 1
20 57402 1 1 114 SER CB C 13.564 -10.653 -5.051 1.00 . A A . 114 SER CB 1 1
20 57403 1 1 114 SER H H 11.677 -10.407 -6.749 1.00 . A A . 114 SER H 1 1
20 57404 1 1 114 SER HA H 14.407 -11.058 -6.976 1.00 . A A . 114 SER HA 1 1
20 57405 1 1 114 SER HB2 H 12.641 -10.849 -4.526 1.00 . A A . 114 SER HB2 1 1
20 57406 1 1 114 SER HB3 H 14.394 -11.027 -4.472 1.00 . A A . 114 SER HB3 1 1
20 57407 1 1 114 SER HG H 12.903 -8.889 -5.595 1.00 . A A . 114 SER HG 1 1
20 57408 1 1 114 SER N N 12.362 -10.962 -7.175 1.00 . A A . 114 SER N 1 1
20 57409 1 1 114 SER O O 14.607 -13.493 -6.354 1.00 . A A . 114 SER O 1 1
20 57410 1 1 114 SER OG O 13.709 -9.254 -5.207 1.00 . A A . 114 SER OG 1 1
20 57411 1 1 115 VAL C C 12.577 -15.576 -7.124 1.00 . A A . 115 VAL C 1 1
20 57412 1 1 115 VAL CA C 12.282 -14.878 -5.803 1.00 . A A . 115 VAL CA 1 1
20 57413 1 1 115 VAL CB C 10.877 -15.268 -5.311 1.00 . A A . 115 VAL CB 1 1
20 57414 1 1 115 VAL CG1 C 10.778 -16.768 -5.101 1.00 . A A . 115 VAL CG1 1 1
20 57415 1 1 115 VAL CG2 C 10.541 -14.521 -4.032 1.00 . A A . 115 VAL CG2 1 1
20 57416 1 1 115 VAL H H 11.587 -12.887 -5.901 1.00 . A A . 115 VAL H 1 1
20 57417 1 1 115 VAL HA H 13.005 -15.193 -5.065 1.00 . A A . 115 VAL HA 1 1
20 57418 1 1 115 VAL HB H 10.162 -14.981 -6.068 1.00 . A A . 115 VAL HB 1 1
20 57419 1 1 115 VAL HG11 H 9.785 -17.022 -4.763 1.00 . A A . 115 VAL HG11 1 1
20 57420 1 1 115 VAL HG12 H 11.502 -17.074 -4.358 1.00 . A A . 115 VAL HG12 1 1
20 57421 1 1 115 VAL HG13 H 10.984 -17.276 -6.032 1.00 . A A . 115 VAL HG13 1 1
20 57422 1 1 115 VAL HG21 H 9.592 -14.866 -3.652 1.00 . A A . 115 VAL HG21 1 1
20 57423 1 1 115 VAL HG22 H 10.480 -13.462 -4.242 1.00 . A A . 115 VAL HG22 1 1
20 57424 1 1 115 VAL HG23 H 11.314 -14.700 -3.297 1.00 . A A . 115 VAL HG23 1 1
20 57425 1 1 115 VAL N N 12.396 -13.441 -5.968 1.00 . A A . 115 VAL N 1 1
20 57426 1 1 115 VAL O O 13.331 -16.547 -7.171 1.00 . A A . 115 VAL O 1 1
20 57427 1 1 116 ASP C C 13.711 -15.511 -9.909 1.00 . A A . 116 ASP C 1 1
20 57428 1 1 116 ASP CA C 12.226 -15.575 -9.542 1.00 . A A . 116 ASP CA 1 1
20 57429 1 1 116 ASP CB C 11.393 -14.792 -10.564 1.00 . A A . 116 ASP CB 1 1
20 57430 1 1 116 ASP CG C 11.741 -15.137 -12.000 1.00 . A A . 116 ASP CG 1 1
20 57431 1 1 116 ASP H H 11.373 -14.298 -8.076 1.00 . A A . 116 ASP H 1 1
20 57432 1 1 116 ASP HA H 11.913 -16.609 -9.552 1.00 . A A . 116 ASP HA 1 1
20 57433 1 1 116 ASP HB2 H 10.345 -15.008 -10.410 1.00 . A A . 116 ASP HB2 1 1
20 57434 1 1 116 ASP HB3 H 11.561 -13.735 -10.419 1.00 . A A . 116 ASP HB3 1 1
20 57435 1 1 116 ASP N N 11.992 -15.053 -8.196 1.00 . A A . 116 ASP N 1 1
20 57436 1 1 116 ASP O O 14.238 -16.404 -10.573 1.00 . A A . 116 ASP O 1 1
20 57437 1 1 116 ASP OD1 O 11.336 -16.220 -12.474 1.00 . A A . 116 ASP OD1 1 1
20 57438 1 1 116 ASP OD2 O 12.396 -14.311 -12.669 1.00 . A A . 116 ASP OD2 1 1
20 57439 1 1 117 LYS C C 16.663 -15.046 -8.688 1.00 . A A . 117 LYS C 1 1
20 57440 1 1 117 LYS CA C 15.813 -14.291 -9.710 1.00 . A A . 117 LYS CA 1 1
20 57441 1 1 117 LYS CB C 16.194 -12.804 -9.691 1.00 . A A . 117 LYS CB 1 1
20 57442 1 1 117 LYS CD C 16.056 -10.537 -10.751 1.00 . A A . 117 LYS CD 1 1
20 57443 1 1 117 LYS CE C 15.512 -9.707 -11.905 1.00 . A A . 117 LYS CE 1 1
20 57444 1 1 117 LYS CG C 15.615 -11.990 -10.840 1.00 . A A . 117 LYS CG 1 1
20 57445 1 1 117 LYS H H 13.909 -13.781 -8.923 1.00 . A A . 117 LYS H 1 1
20 57446 1 1 117 LYS HA H 16.017 -14.693 -10.692 1.00 . A A . 117 LYS HA 1 1
20 57447 1 1 117 LYS HB2 H 15.844 -12.371 -8.765 1.00 . A A . 117 LYS HB2 1 1
20 57448 1 1 117 LYS HB3 H 17.271 -12.721 -9.727 1.00 . A A . 117 LYS HB3 1 1
20 57449 1 1 117 LYS HD2 H 15.696 -10.119 -9.822 1.00 . A A . 117 LYS HD2 1 1
20 57450 1 1 117 LYS HD3 H 17.137 -10.497 -10.768 1.00 . A A . 117 LYS HD3 1 1
20 57451 1 1 117 LYS HE2 H 15.960 -8.724 -11.866 1.00 . A A . 117 LYS HE2 1 1
20 57452 1 1 117 LYS HE3 H 15.780 -10.184 -12.836 1.00 . A A . 117 LYS HE3 1 1
20 57453 1 1 117 LYS HG2 H 15.959 -12.408 -11.776 1.00 . A A . 117 LYS HG2 1 1
20 57454 1 1 117 LYS HG3 H 14.534 -12.035 -10.798 1.00 . A A . 117 LYS HG3 1 1
20 57455 1 1 117 LYS HZ1 H 13.672 -9.278 -12.782 1.00 . A A . 117 LYS HZ1 1 1
20 57456 1 1 117 LYS HZ2 H 13.768 -8.827 -11.150 1.00 . A A . 117 LYS HZ2 1 1
20 57457 1 1 117 LYS HZ3 H 13.591 -10.466 -11.577 1.00 . A A . 117 LYS HZ3 1 1
20 57458 1 1 117 LYS N N 14.385 -14.463 -9.447 1.00 . A A . 117 LYS N 1 1
20 57459 1 1 117 LYS NZ N 14.035 -9.561 -11.847 1.00 . A A . 117 LYS NZ 1 1
20 57460 1 1 117 LYS O O 17.876 -14.844 -8.623 1.00 . A A . 117 LYS O 1 1
20 57461 1 1 118 GLU C C 17.390 -15.877 -5.824 1.00 . A A . 118 GLU C 1 1
20 57462 1 1 118 GLU CA C 16.721 -16.731 -6.899 1.00 . A A . 118 GLU CA 1 1
20 57463 1 1 118 GLU CB C 17.758 -17.618 -7.591 1.00 . A A . 118 GLU CB 1 1
20 57464 1 1 118 GLU CD C 18.214 -19.312 -9.403 1.00 . A A . 118 GLU CD 1 1
20 57465 1 1 118 GLU CG C 17.160 -18.550 -8.630 1.00 . A A . 118 GLU CG 1 1
20 57466 1 1 118 GLU H H 15.044 -15.966 -7.951 1.00 . A A . 118 GLU H 1 1
20 57467 1 1 118 GLU HA H 15.983 -17.360 -6.425 1.00 . A A . 118 GLU HA 1 1
20 57468 1 1 118 GLU HB2 H 18.484 -16.987 -8.081 1.00 . A A . 118 GLU HB2 1 1
20 57469 1 1 118 GLU HB3 H 18.258 -18.218 -6.845 1.00 . A A . 118 GLU HB3 1 1
20 57470 1 1 118 GLU HG2 H 16.518 -19.260 -8.131 1.00 . A A . 118 GLU HG2 1 1
20 57471 1 1 118 GLU HG3 H 16.575 -17.965 -9.326 1.00 . A A . 118 GLU HG3 1 1
20 57472 1 1 118 GLU N N 16.022 -15.896 -7.883 1.00 . A A . 118 GLU N 1 1
20 57473 1 1 118 GLU O O 18.355 -16.297 -5.183 1.00 . A A . 118 GLU O 1 1
20 57474 1 1 118 GLU OE1 O 18.692 -18.793 -10.430 1.00 . A A . 118 GLU OE1 1 1
20 57475 1 1 118 GLU OE2 O 18.578 -20.429 -8.981 1.00 . A A . 118 GLU OE2 1 1
20 57476 1 1 119 MET C C 16.441 -13.697 -3.435 1.00 . A A . 119 MET C 1 1
20 57477 1 1 119 MET CA C 17.383 -13.765 -4.630 1.00 . A A . 119 MET CA 1 1
20 57478 1 1 119 MET CB C 17.565 -12.374 -5.242 1.00 . A A . 119 MET CB 1 1
20 57479 1 1 119 MET CE C 16.974 -10.123 -7.263 1.00 . A A . 119 MET CE 1 1
20 57480 1 1 119 MET CG C 18.417 -12.365 -6.502 1.00 . A A . 119 MET CG 1 1
20 57481 1 1 119 MET H H 16.052 -14.432 -6.128 1.00 . A A . 119 MET H 1 1
20 57482 1 1 119 MET HA H 18.343 -14.139 -4.304 1.00 . A A . 119 MET HA 1 1
20 57483 1 1 119 MET HB2 H 16.593 -11.974 -5.490 1.00 . A A . 119 MET HB2 1 1
20 57484 1 1 119 MET HB3 H 18.032 -11.730 -4.513 1.00 . A A . 119 MET HB3 1 1
20 57485 1 1 119 MET HE1 H 16.387 -10.798 -7.869 1.00 . A A . 119 MET HE1 1 1
20 57486 1 1 119 MET HE2 H 16.955 -9.136 -7.704 1.00 . A A . 119 MET HE2 1 1
20 57487 1 1 119 MET HE3 H 16.559 -10.079 -6.267 1.00 . A A . 119 MET HE3 1 1
20 57488 1 1 119 MET HG2 H 19.382 -12.787 -6.269 1.00 . A A . 119 MET HG2 1 1
20 57489 1 1 119 MET HG3 H 17.933 -12.975 -7.249 1.00 . A A . 119 MET HG3 1 1
20 57490 1 1 119 MET N N 16.850 -14.690 -5.614 1.00 . A A . 119 MET N 1 1
20 57491 1 1 119 MET O O 15.831 -12.664 -3.157 1.00 . A A . 119 MET O 1 1
20 57492 1 1 119 MET SD S 18.662 -10.710 -7.175 1.00 . A A . 119 MET SD 1 1
20 57493 1 1 120 GLN C C 15.873 -14.189 -0.391 1.00 . A A . 120 GLN C 1 1
20 57494 1 1 120 GLN CA C 15.391 -14.946 -1.626 1.00 . A A . 120 GLN CA 1 1
20 57495 1 1 120 GLN CB C 15.176 -16.423 -1.283 1.00 . A A . 120 GLN CB 1 1
20 57496 1 1 120 GLN CD C 14.365 -18.700 -2.041 1.00 . A A . 120 GLN CD 1 1
20 57497 1 1 120 GLN CG C 14.516 -17.230 -2.398 1.00 . A A . 120 GLN CG 1 1
20 57498 1 1 120 GLN H H 16.898 -15.579 -2.970 1.00 . A A . 120 GLN H 1 1
20 57499 1 1 120 GLN HA H 14.449 -14.520 -1.941 1.00 . A A . 120 GLN HA 1 1
20 57500 1 1 120 GLN HB2 H 16.134 -16.868 -1.060 1.00 . A A . 120 GLN HB2 1 1
20 57501 1 1 120 GLN HB3 H 14.549 -16.485 -0.404 1.00 . A A . 120 GLN HB3 1 1
20 57502 1 1 120 GLN HE21 H 14.440 -19.222 -3.964 1.00 . A A . 120 GLN HE21 1 1
20 57503 1 1 120 GLN HE22 H 14.261 -20.520 -2.832 1.00 . A A . 120 GLN HE22 1 1
20 57504 1 1 120 GLN HG2 H 13.535 -16.821 -2.595 1.00 . A A . 120 GLN HG2 1 1
20 57505 1 1 120 GLN HG3 H 15.121 -17.152 -3.289 1.00 . A A . 120 GLN HG3 1 1
20 57506 1 1 120 GLN N N 16.328 -14.817 -2.736 1.00 . A A . 120 GLN N 1 1
20 57507 1 1 120 GLN NE2 N 14.354 -19.566 -3.044 1.00 . A A . 120 GLN NE2 1 1
20 57508 1 1 120 GLN O O 15.151 -14.081 0.595 1.00 . A A . 120 GLN O 1 1
20 57509 1 1 120 GLN OE1 O 14.241 -19.051 -0.870 1.00 . A A . 120 GLN OE1 1 1
20 57510 1 1 121 VAL C C 17.280 -11.372 0.372 1.00 . A A . 121 VAL C 1 1
20 57511 1 1 121 VAL CA C 17.593 -12.839 0.644 1.00 . A A . 121 VAL CA 1 1
20 57512 1 1 121 VAL CB C 19.109 -13.005 0.862 1.00 . A A . 121 VAL CB 1 1
20 57513 1 1 121 VAL CG1 C 19.440 -14.443 1.215 1.00 . A A . 121 VAL CG1 1 1
20 57514 1 1 121 VAL CG2 C 19.886 -12.557 -0.365 1.00 . A A . 121 VAL CG2 1 1
20 57515 1 1 121 VAL H H 17.681 -13.894 -1.192 1.00 . A A . 121 VAL H 1 1
20 57516 1 1 121 VAL HA H 17.089 -13.138 1.552 1.00 . A A . 121 VAL HA 1 1
20 57517 1 1 121 VAL HB H 19.399 -12.382 1.693 1.00 . A A . 121 VAL HB 1 1
20 57518 1 1 121 VAL HG11 H 18.915 -14.721 2.116 1.00 . A A . 121 VAL HG11 1 1
20 57519 1 1 121 VAL HG12 H 20.504 -14.539 1.374 1.00 . A A . 121 VAL HG12 1 1
20 57520 1 1 121 VAL HG13 H 19.137 -15.091 0.406 1.00 . A A . 121 VAL HG13 1 1
20 57521 1 1 121 VAL HG21 H 19.646 -11.525 -0.584 1.00 . A A . 121 VAL HG21 1 1
20 57522 1 1 121 VAL HG22 H 19.612 -13.175 -1.207 1.00 . A A . 121 VAL HG22 1 1
20 57523 1 1 121 VAL HG23 H 20.945 -12.650 -0.176 1.00 . A A . 121 VAL HG23 1 1
20 57524 1 1 121 VAL N N 17.096 -13.681 -0.434 1.00 . A A . 121 VAL N 1 1
20 57525 1 1 121 VAL O O 17.226 -10.553 1.289 1.00 . A A . 121 VAL O 1 1
20 57526 1 1 122 LEU C C 15.336 -9.293 -0.943 1.00 . A A . 122 LEU C 1 1
20 57527 1 1 122 LEU CA C 16.765 -9.675 -1.279 1.00 . A A . 122 LEU CA 1 1
20 57528 1 1 122 LEU CB C 17.041 -9.434 -2.761 1.00 . A A . 122 LEU CB 1 1
20 57529 1 1 122 LEU CD1 C 19.466 -10.096 -2.794 1.00 . A A . 122 LEU CD1 1 1
20 57530 1 1 122 LEU CD2 C 18.559 -8.556 -4.532 1.00 . A A . 122 LEU CD2 1 1
20 57531 1 1 122 LEU CG C 18.467 -8.991 -3.086 1.00 . A A . 122 LEU CG 1 1
20 57532 1 1 122 LEU H H 17.080 -11.741 -1.583 1.00 . A A . 122 LEU H 1 1
20 57533 1 1 122 LEU HA H 17.423 -9.044 -0.708 1.00 . A A . 122 LEU HA 1 1
20 57534 1 1 122 LEU HB2 H 16.841 -10.349 -3.299 1.00 . A A . 122 LEU HB2 1 1
20 57535 1 1 122 LEU HB3 H 16.361 -8.673 -3.115 1.00 . A A . 122 LEU HB3 1 1
20 57536 1 1 122 LEU HD11 H 19.234 -10.958 -3.401 1.00 . A A . 122 LEU HD11 1 1
20 57537 1 1 122 LEU HD12 H 19.407 -10.366 -1.747 1.00 . A A . 122 LEU HD12 1 1
20 57538 1 1 122 LEU HD13 H 20.463 -9.750 -3.021 1.00 . A A . 122 LEU HD13 1 1
20 57539 1 1 122 LEU HD21 H 17.967 -7.665 -4.676 1.00 . A A . 122 LEU HD21 1 1
20 57540 1 1 122 LEU HD22 H 18.178 -9.345 -5.167 1.00 . A A . 122 LEU HD22 1 1
20 57541 1 1 122 LEU HD23 H 19.588 -8.354 -4.784 1.00 . A A . 122 LEU HD23 1 1
20 57542 1 1 122 LEU HG H 18.720 -8.143 -2.468 1.00 . A A . 122 LEU HG 1 1
20 57543 1 1 122 LEU N N 17.051 -11.046 -0.895 1.00 . A A . 122 LEU N 1 1
20 57544 1 1 122 LEU O O 15.068 -8.144 -0.620 1.00 . A A . 122 LEU O 1 1
20 57545 1 1 123 VAL C C 12.909 -9.489 0.779 1.00 . A A . 123 VAL C 1 1
20 57546 1 1 123 VAL CA C 13.032 -10.006 -0.657 1.00 . A A . 123 VAL CA 1 1
20 57547 1 1 123 VAL CB C 12.155 -11.266 -0.854 1.00 . A A . 123 VAL CB 1 1
20 57548 1 1 123 VAL CG1 C 12.670 -12.435 -0.033 1.00 . A A . 123 VAL CG1 1 1
20 57549 1 1 123 VAL CG2 C 10.708 -10.967 -0.507 1.00 . A A . 123 VAL CG2 1 1
20 57550 1 1 123 VAL H H 14.701 -11.163 -1.264 1.00 . A A . 123 VAL H 1 1
20 57551 1 1 123 VAL HA H 12.674 -9.243 -1.326 1.00 . A A . 123 VAL HA 1 1
20 57552 1 1 123 VAL HB H 12.200 -11.544 -1.895 1.00 . A A . 123 VAL HB 1 1
20 57553 1 1 123 VAL HG11 H 13.685 -12.660 -0.326 1.00 . A A . 123 VAL HG11 1 1
20 57554 1 1 123 VAL HG12 H 12.045 -13.298 -0.206 1.00 . A A . 123 VAL HG12 1 1
20 57555 1 1 123 VAL HG13 H 12.646 -12.176 1.015 1.00 . A A . 123 VAL HG13 1 1
20 57556 1 1 123 VAL HG21 H 10.094 -11.830 -0.725 1.00 . A A . 123 VAL HG21 1 1
20 57557 1 1 123 VAL HG22 H 10.368 -10.124 -1.092 1.00 . A A . 123 VAL HG22 1 1
20 57558 1 1 123 VAL HG23 H 10.635 -10.727 0.543 1.00 . A A . 123 VAL HG23 1 1
20 57559 1 1 123 VAL N N 14.428 -10.261 -0.992 1.00 . A A . 123 VAL N 1 1
20 57560 1 1 123 VAL O O 12.089 -8.618 1.073 1.00 . A A . 123 VAL O 1 1
20 57561 1 1 124 SER C C 14.375 -8.161 3.137 1.00 . A A . 124 SER C 1 1
20 57562 1 1 124 SER CA C 13.786 -9.568 3.042 1.00 . A A . 124 SER CA 1 1
20 57563 1 1 124 SER CB C 14.599 -10.555 3.891 1.00 . A A . 124 SER CB 1 1
20 57564 1 1 124 SER H H 14.391 -10.690 1.356 1.00 . A A . 124 SER H 1 1
20 57565 1 1 124 SER HA H 12.766 -9.546 3.401 1.00 . A A . 124 SER HA 1 1
20 57566 1 1 124 SER HB2 H 14.246 -11.560 3.711 1.00 . A A . 124 SER HB2 1 1
20 57567 1 1 124 SER HB3 H 15.641 -10.487 3.615 1.00 . A A . 124 SER HB3 1 1
20 57568 1 1 124 SER HG H 15.042 -9.517 5.502 1.00 . A A . 124 SER HG 1 1
20 57569 1 1 124 SER N N 13.762 -10.002 1.654 1.00 . A A . 124 SER N 1 1
20 57570 1 1 124 SER O O 13.925 -7.335 3.937 1.00 . A A . 124 SER O 1 1
20 57571 1 1 124 SER OG O 14.477 -10.275 5.277 1.00 . A A . 124 SER OG 1 1
20 57572 1 1 125 ARG C C 15.069 -5.530 1.667 1.00 . A A . 125 ARG C 1 1
20 57573 1 1 125 ARG CA C 16.002 -6.570 2.273 1.00 . A A . 125 ARG CA 1 1
20 57574 1 1 125 ARG CB C 17.330 -6.606 1.501 1.00 . A A . 125 ARG CB 1 1
20 57575 1 1 125 ARG CD C 19.770 -7.324 1.470 1.00 . A A . 125 ARG CD 1 1
20 57576 1 1 125 ARG CG C 18.440 -7.370 2.221 1.00 . A A . 125 ARG CG 1 1
20 57577 1 1 125 ARG CZ C 22.131 -7.515 2.183 1.00 . A A . 125 ARG CZ 1 1
20 57578 1 1 125 ARG H H 15.668 -8.572 1.663 1.00 . A A . 125 ARG H 1 1
20 57579 1 1 125 ARG HA H 16.197 -6.290 3.299 1.00 . A A . 125 ARG HA 1 1
20 57580 1 1 125 ARG HB2 H 17.160 -7.075 0.541 1.00 . A A . 125 ARG HB2 1 1
20 57581 1 1 125 ARG HB3 H 17.663 -5.588 1.340 1.00 . A A . 125 ARG HB3 1 1
20 57582 1 1 125 ARG HD2 H 19.677 -7.884 0.551 1.00 . A A . 125 ARG HD2 1 1
20 57583 1 1 125 ARG HD3 H 20.012 -6.298 1.243 1.00 . A A . 125 ARG HD3 1 1
20 57584 1 1 125 ARG HE H 20.615 -8.620 2.898 1.00 . A A . 125 ARG HE 1 1
20 57585 1 1 125 ARG HG2 H 18.585 -6.934 3.199 1.00 . A A . 125 ARG HG2 1 1
20 57586 1 1 125 ARG HG3 H 18.137 -8.403 2.332 1.00 . A A . 125 ARG HG3 1 1
20 57587 1 1 125 ARG HH11 H 21.801 -6.065 0.801 1.00 . A A . 125 ARG HH11 1 1
20 57588 1 1 125 ARG HH12 H 23.453 -6.240 1.315 1.00 . A A . 125 ARG HH12 1 1
20 57589 1 1 125 ARG HH21 H 22.789 -8.856 3.558 1.00 . A A . 125 ARG HH21 1 1
20 57590 1 1 125 ARG HH22 H 24.008 -7.810 2.889 1.00 . A A . 125 ARG HH22 1 1
20 57591 1 1 125 ARG N N 15.366 -7.881 2.292 1.00 . A A . 125 ARG N 1 1
20 57592 1 1 125 ARG NE N 20.856 -7.901 2.263 1.00 . A A . 125 ARG NE 1 1
20 57593 1 1 125 ARG NH1 N 22.488 -6.530 1.366 1.00 . A A . 125 ARG NH1 1 1
20 57594 1 1 125 ARG NH2 N 23.050 -8.108 2.931 1.00 . A A . 125 ARG NH2 1 1
20 57595 1 1 125 ARG O O 15.103 -4.367 2.052 1.00 . A A . 125 ARG O 1 1
20 57596 1 1 126 ILE C C 12.338 -4.485 1.203 1.00 . A A . 126 ILE C 1 1
20 57597 1 1 126 ILE CA C 13.236 -5.083 0.129 1.00 . A A . 126 ILE CA 1 1
20 57598 1 1 126 ILE CB C 12.392 -5.849 -0.907 1.00 . A A . 126 ILE CB 1 1
20 57599 1 1 126 ILE CD1 C 12.564 -7.064 -3.135 1.00 . A A . 126 ILE CD1 1 1
20 57600 1 1 126 ILE CG1 C 13.255 -6.191 -2.120 1.00 . A A . 126 ILE CG1 1 1
20 57601 1 1 126 ILE CG2 C 11.173 -5.041 -1.325 1.00 . A A . 126 ILE CG2 1 1
20 57602 1 1 126 ILE H H 14.285 -6.894 0.431 1.00 . A A . 126 ILE H 1 1
20 57603 1 1 126 ILE HA H 13.757 -4.284 -0.379 1.00 . A A . 126 ILE HA 1 1
20 57604 1 1 126 ILE HB H 12.047 -6.764 -0.452 1.00 . A A . 126 ILE HB 1 1
20 57605 1 1 126 ILE HD11 H 12.219 -7.967 -2.655 1.00 . A A . 126 ILE HD11 1 1
20 57606 1 1 126 ILE HD12 H 13.261 -7.318 -3.924 1.00 . A A . 126 ILE HD12 1 1
20 57607 1 1 126 ILE HD13 H 11.722 -6.532 -3.553 1.00 . A A . 126 ILE HD13 1 1
20 57608 1 1 126 ILE HG12 H 13.542 -5.275 -2.617 1.00 . A A . 126 ILE HG12 1 1
20 57609 1 1 126 ILE HG13 H 14.143 -6.706 -1.789 1.00 . A A . 126 ILE HG13 1 1
20 57610 1 1 126 ILE HG21 H 10.513 -4.924 -0.475 1.00 . A A . 126 ILE HG21 1 1
20 57611 1 1 126 ILE HG22 H 10.655 -5.559 -2.120 1.00 . A A . 126 ILE HG22 1 1
20 57612 1 1 126 ILE HG23 H 11.490 -4.070 -1.673 1.00 . A A . 126 ILE HG23 1 1
20 57613 1 1 126 ILE N N 14.231 -5.959 0.732 1.00 . A A . 126 ILE N 1 1
20 57614 1 1 126 ILE O O 12.170 -3.265 1.278 1.00 . A A . 126 ILE O 1 1
20 57615 1 1 127 ALA C C 11.735 -3.940 4.054 1.00 . A A . 127 ALA C 1 1
20 57616 1 1 127 ALA CA C 10.965 -4.910 3.167 1.00 . A A . 127 ALA CA 1 1
20 57617 1 1 127 ALA CB C 10.496 -6.106 3.977 1.00 . A A . 127 ALA CB 1 1
20 57618 1 1 127 ALA H H 11.911 -6.312 1.897 1.00 . A A . 127 ALA H 1 1
20 57619 1 1 127 ALA HA H 10.095 -4.406 2.770 1.00 . A A . 127 ALA HA 1 1
20 57620 1 1 127 ALA HB1 H 9.983 -6.799 3.327 1.00 . A A . 127 ALA HB1 1 1
20 57621 1 1 127 ALA HB2 H 9.822 -5.774 4.753 1.00 . A A . 127 ALA HB2 1 1
20 57622 1 1 127 ALA HB3 H 11.350 -6.594 4.424 1.00 . A A . 127 ALA HB3 1 1
20 57623 1 1 127 ALA N N 11.780 -5.349 2.045 1.00 . A A . 127 ALA N 1 1
20 57624 1 1 127 ALA O O 11.178 -2.966 4.561 1.00 . A A . 127 ALA O 1 1
20 57625 1 1 128 ALA C C 14.052 -1.984 4.402 1.00 . A A . 128 ALA C 1 1
20 57626 1 1 128 ALA CA C 13.885 -3.364 5.031 1.00 . A A . 128 ALA CA 1 1
20 57627 1 1 128 ALA CB C 15.238 -4.029 5.220 1.00 . A A . 128 ALA CB 1 1
20 57628 1 1 128 ALA H H 13.404 -4.996 3.779 1.00 . A A . 128 ALA H 1 1
20 57629 1 1 128 ALA HA H 13.427 -3.254 6.001 1.00 . A A . 128 ALA HA 1 1
20 57630 1 1 128 ALA HB1 H 15.720 -4.138 4.260 1.00 . A A . 128 ALA HB1 1 1
20 57631 1 1 128 ALA HB2 H 15.100 -5.002 5.666 1.00 . A A . 128 ALA HB2 1 1
20 57632 1 1 128 ALA HB3 H 15.852 -3.419 5.865 1.00 . A A . 128 ALA HB3 1 1
20 57633 1 1 128 ALA N N 13.023 -4.207 4.220 1.00 . A A . 128 ALA N 1 1
20 57634 1 1 128 ALA O O 13.909 -0.964 5.080 1.00 . A A . 128 ALA O 1 1
20 57635 1 1 129 TRP C C 13.258 0.131 2.419 1.00 . A A . 129 TRP C 1 1
20 57636 1 1 129 TRP CA C 14.537 -0.693 2.393 1.00 . A A . 129 TRP CA 1 1
20 57637 1 1 129 TRP CB C 14.959 -0.929 0.939 1.00 . A A . 129 TRP CB 1 1
20 57638 1 1 129 TRP CD1 C 17.293 -1.730 1.626 1.00 . A A . 129 TRP CD1 1 1
20 57639 1 1 129 TRP CD2 C 16.521 -2.651 -0.263 1.00 . A A . 129 TRP CD2 1 1
20 57640 1 1 129 TRP CE2 C 17.800 -3.173 0.000 1.00 . A A . 129 TRP CE2 1 1
20 57641 1 1 129 TRP CE3 C 15.836 -3.085 -1.402 1.00 . A A . 129 TRP CE3 1 1
20 57642 1 1 129 TRP CG C 16.213 -1.734 0.793 1.00 . A A . 129 TRP CG 1 1
20 57643 1 1 129 TRP CH2 C 17.718 -4.512 -1.943 1.00 . A A . 129 TRP CH2 1 1
20 57644 1 1 129 TRP CZ2 C 18.408 -4.107 -0.834 1.00 . A A . 129 TRP CZ2 1 1
20 57645 1 1 129 TRP CZ3 C 16.442 -4.010 -2.231 1.00 . A A . 129 TRP CZ3 1 1
20 57646 1 1 129 TRP H H 14.435 -2.805 2.613 1.00 . A A . 129 TRP H 1 1
20 57647 1 1 129 TRP HA H 15.315 -0.142 2.901 1.00 . A A . 129 TRP HA 1 1
20 57648 1 1 129 TRP HB2 H 14.168 -1.450 0.421 1.00 . A A . 129 TRP HB2 1 1
20 57649 1 1 129 TRP HB3 H 15.122 0.028 0.462 1.00 . A A . 129 TRP HB3 1 1
20 57650 1 1 129 TRP HD1 H 17.368 -1.131 2.523 1.00 . A A . 129 TRP HD1 1 1
20 57651 1 1 129 TRP HE1 H 19.114 -2.772 1.586 1.00 . A A . 129 TRP HE1 1 1
20 57652 1 1 129 TRP HE3 H 14.852 -2.710 -1.639 1.00 . A A . 129 TRP HE3 1 1
20 57653 1 1 129 TRP HH2 H 18.155 -5.234 -2.618 1.00 . A A . 129 TRP HH2 1 1
20 57654 1 1 129 TRP HZ2 H 19.391 -4.501 -0.628 1.00 . A A . 129 TRP HZ2 1 1
20 57655 1 1 129 TRP HZ3 H 15.928 -4.354 -3.116 1.00 . A A . 129 TRP HZ3 1 1
20 57656 1 1 129 TRP N N 14.343 -1.954 3.104 1.00 . A A . 129 TRP N 1 1
20 57657 1 1 129 TRP NE1 N 18.250 -2.596 1.160 1.00 . A A . 129 TRP NE1 1 1
20 57658 1 1 129 TRP O O 13.292 1.348 2.619 1.00 . A A . 129 TRP O 1 1
20 57659 1 1 130 MET C C 10.516 0.704 3.588 1.00 . A A . 130 MET C 1 1
20 57660 1 1 130 MET CA C 10.840 0.130 2.217 1.00 . A A . 130 MET CA 1 1
20 57661 1 1 130 MET CB C 9.731 -0.821 1.776 1.00 . A A . 130 MET CB 1 1
20 57662 1 1 130 MET CE C 7.070 -1.328 0.264 1.00 . A A . 130 MET CE 1 1
20 57663 1 1 130 MET CG C 9.823 -1.254 0.321 1.00 . A A . 130 MET CG 1 1
20 57664 1 1 130 MET H H 12.167 -1.521 2.114 1.00 . A A . 130 MET H 1 1
20 57665 1 1 130 MET HA H 10.905 0.945 1.511 1.00 . A A . 130 MET HA 1 1
20 57666 1 1 130 MET HB2 H 9.766 -1.705 2.393 1.00 . A A . 130 MET HB2 1 1
20 57667 1 1 130 MET HB3 H 8.777 -0.332 1.922 1.00 . A A . 130 MET HB3 1 1
20 57668 1 1 130 MET HE1 H 7.104 -1.081 1.316 1.00 . A A . 130 MET HE1 1 1
20 57669 1 1 130 MET HE2 H 6.157 -1.862 0.046 1.00 . A A . 130 MET HE2 1 1
20 57670 1 1 130 MET HE3 H 7.105 -0.419 -0.319 1.00 . A A . 130 MET HE3 1 1
20 57671 1 1 130 MET HG2 H 9.786 -0.376 -0.306 1.00 . A A . 130 MET HG2 1 1
20 57672 1 1 130 MET HG3 H 10.761 -1.770 0.170 1.00 . A A . 130 MET HG3 1 1
20 57673 1 1 130 MET N N 12.130 -0.543 2.234 1.00 . A A . 130 MET N 1 1
20 57674 1 1 130 MET O O 10.068 1.844 3.702 1.00 . A A . 130 MET O 1 1
20 57675 1 1 130 MET SD S 8.477 -2.353 -0.150 1.00 . A A . 130 MET SD 1 1
20 57676 1 1 131 ALA C C 11.391 1.536 6.344 1.00 . A A . 131 ALA C 1 1
20 57677 1 1 131 ALA CA C 10.517 0.344 5.992 1.00 . A A . 131 ALA CA 1 1
20 57678 1 1 131 ALA CB C 10.773 -0.800 6.954 1.00 . A A . 131 ALA CB 1 1
20 57679 1 1 131 ALA H H 11.128 -0.986 4.467 1.00 . A A . 131 ALA H 1 1
20 57680 1 1 131 ALA HA H 9.479 0.630 6.072 1.00 . A A . 131 ALA HA 1 1
20 57681 1 1 131 ALA HB1 H 11.810 -1.092 6.895 1.00 . A A . 131 ALA HB1 1 1
20 57682 1 1 131 ALA HB2 H 10.147 -1.639 6.688 1.00 . A A . 131 ALA HB2 1 1
20 57683 1 1 131 ALA HB3 H 10.542 -0.483 7.961 1.00 . A A . 131 ALA HB3 1 1
20 57684 1 1 131 ALA N N 10.764 -0.086 4.625 1.00 . A A . 131 ALA N 1 1
20 57685 1 1 131 ALA O O 10.937 2.490 6.971 1.00 . A A . 131 ALA O 1 1
20 57686 1 1 132 THR C C 13.120 3.844 5.493 1.00 . A A . 132 THR C 1 1
20 57687 1 1 132 THR CA C 13.594 2.551 6.159 1.00 . A A . 132 THR CA 1 1
20 57688 1 1 132 THR CB C 14.994 2.175 5.634 1.00 . A A . 132 THR CB 1 1
20 57689 1 1 132 THR CG2 C 16.004 3.265 5.957 1.00 . A A . 132 THR CG2 1 1
20 57690 1 1 132 THR H H 12.945 0.669 5.444 1.00 . A A . 132 THR H 1 1
20 57691 1 1 132 THR HA H 13.660 2.711 7.226 1.00 . A A . 132 THR HA 1 1
20 57692 1 1 132 THR HB H 14.944 2.055 4.561 1.00 . A A . 132 THR HB 1 1
20 57693 1 1 132 THR HG1 H 14.847 0.221 5.917 1.00 . A A . 132 THR HG1 1 1
20 57694 1 1 132 THR HG21 H 16.061 3.397 7.027 1.00 . A A . 132 THR HG21 1 1
20 57695 1 1 132 THR HG22 H 15.692 4.190 5.496 1.00 . A A . 132 THR HG22 1 1
20 57696 1 1 132 THR HG23 H 16.973 2.982 5.576 1.00 . A A . 132 THR HG23 1 1
20 57697 1 1 132 THR N N 12.646 1.472 5.923 1.00 . A A . 132 THR N 1 1
20 57698 1 1 132 THR O O 13.045 4.894 6.138 1.00 . A A . 132 THR O 1 1
20 57699 1 1 132 THR OG1 O 15.420 0.938 6.224 1.00 . A A . 132 THR OG1 1 1
20 57700 1 1 133 TYR C C 11.041 5.484 4.101 1.00 . A A . 133 TYR C 1 1
20 57701 1 1 133 TYR CA C 12.316 4.936 3.468 1.00 . A A . 133 TYR CA 1 1
20 57702 1 1 133 TYR CB C 12.067 4.591 1.997 1.00 . A A . 133 TYR CB 1 1
20 57703 1 1 133 TYR CD1 C 12.352 6.785 0.771 1.00 . A A . 133 TYR CD1 1 1
20 57704 1 1 133 TYR CD2 C 10.182 5.799 0.823 1.00 . A A . 133 TYR CD2 1 1
20 57705 1 1 133 TYR CE1 C 11.858 7.838 0.025 1.00 . A A . 133 TYR CE1 1 1
20 57706 1 1 133 TYR CE2 C 9.682 6.847 0.076 1.00 . A A . 133 TYR CE2 1 1
20 57707 1 1 133 TYR CG C 11.524 5.748 1.182 1.00 . A A . 133 TYR CG 1 1
20 57708 1 1 133 TYR CZ C 10.523 7.862 -0.320 1.00 . A A . 133 TYR CZ 1 1
20 57709 1 1 133 TYR H H 12.874 2.903 3.739 1.00 . A A . 133 TYR H 1 1
20 57710 1 1 133 TYR HA H 13.083 5.697 3.525 1.00 . A A . 133 TYR HA 1 1
20 57711 1 1 133 TYR HB2 H 12.999 4.278 1.544 1.00 . A A . 133 TYR HB2 1 1
20 57712 1 1 133 TYR HB3 H 11.351 3.780 1.940 1.00 . A A . 133 TYR HB3 1 1
20 57713 1 1 133 TYR HD1 H 13.397 6.763 1.043 1.00 . A A . 133 TYR HD1 1 1
20 57714 1 1 133 TYR HD2 H 9.524 5.000 1.135 1.00 . A A . 133 TYR HD2 1 1
20 57715 1 1 133 TYR HE1 H 12.517 8.634 -0.287 1.00 . A A . 133 TYR HE1 1 1
20 57716 1 1 133 TYR HE2 H 8.636 6.867 -0.191 1.00 . A A . 133 TYR HE2 1 1
20 57717 1 1 133 TYR HH H 10.613 9.043 -1.827 1.00 . A A . 133 TYR HH 1 1
20 57718 1 1 133 TYR N N 12.794 3.767 4.204 1.00 . A A . 133 TYR N 1 1
20 57719 1 1 133 TYR O O 10.907 6.692 4.299 1.00 . A A . 133 TYR O 1 1
20 57720 1 1 133 TYR OH O 10.033 8.903 -1.070 1.00 . A A . 133 TYR OH 1 1
20 57721 1 1 134 LEU C C 9.096 5.664 6.389 1.00 . A A . 134 LEU C 1 1
20 57722 1 1 134 LEU CA C 8.862 4.963 5.053 1.00 . A A . 134 LEU CA 1 1
20 57723 1 1 134 LEU CB C 7.982 3.725 5.249 1.00 . A A . 134 LEU CB 1 1
20 57724 1 1 134 LEU CD1 C 5.805 4.936 5.539 1.00 . A A . 134 LEU CD1 1 1
20 57725 1 1 134 LEU CD2 C 6.050 2.593 6.372 1.00 . A A . 134 LEU CD2 1 1
20 57726 1 1 134 LEU CG C 6.757 3.919 6.144 1.00 . A A . 134 LEU CG 1 1
20 57727 1 1 134 LEU H H 10.299 3.632 4.261 1.00 . A A . 134 LEU H 1 1
20 57728 1 1 134 LEU HA H 8.357 5.645 4.385 1.00 . A A . 134 LEU HA 1 1
20 57729 1 1 134 LEU HB2 H 7.638 3.402 4.276 1.00 . A A . 134 LEU HB2 1 1
20 57730 1 1 134 LEU HB3 H 8.590 2.944 5.674 1.00 . A A . 134 LEU HB3 1 1
20 57731 1 1 134 LEU HD11 H 5.440 4.569 4.591 1.00 . A A . 134 LEU HD11 1 1
20 57732 1 1 134 LEU HD12 H 6.329 5.868 5.384 1.00 . A A . 134 LEU HD12 1 1
20 57733 1 1 134 LEU HD13 H 4.977 5.097 6.209 1.00 . A A . 134 LEU HD13 1 1
20 57734 1 1 134 LEU HD21 H 5.770 2.165 5.422 1.00 . A A . 134 LEU HD21 1 1
20 57735 1 1 134 LEU HD22 H 5.165 2.754 6.969 1.00 . A A . 134 LEU HD22 1 1
20 57736 1 1 134 LEU HD23 H 6.714 1.915 6.890 1.00 . A A . 134 LEU HD23 1 1
20 57737 1 1 134 LEU HG H 7.079 4.296 7.103 1.00 . A A . 134 LEU HG 1 1
20 57738 1 1 134 LEU N N 10.123 4.584 4.434 1.00 . A A . 134 LEU N 1 1
20 57739 1 1 134 LEU O O 8.541 6.724 6.643 1.00 . A A . 134 LEU O 1 1
20 57740 1 1 135 ASN C C 10.888 6.949 8.543 1.00 . A A . 135 ASN C 1 1
20 57741 1 1 135 ASN CA C 10.185 5.592 8.566 1.00 . A A . 135 ASN CA 1 1
20 57742 1 1 135 ASN CB C 11.008 4.576 9.372 1.00 . A A . 135 ASN CB 1 1
20 57743 1 1 135 ASN CG C 11.513 5.122 10.699 1.00 . A A . 135 ASN CG 1 1
20 57744 1 1 135 ASN H H 10.414 4.265 6.928 1.00 . A A . 135 ASN H 1 1
20 57745 1 1 135 ASN HA H 9.226 5.714 9.046 1.00 . A A . 135 ASN HA 1 1
20 57746 1 1 135 ASN HB2 H 10.393 3.713 9.576 1.00 . A A . 135 ASN HB2 1 1
20 57747 1 1 135 ASN HB3 H 11.858 4.268 8.784 1.00 . A A . 135 ASN HB3 1 1
20 57748 1 1 135 ASN HD21 H 13.293 5.534 9.889 1.00 . A A . 135 ASN HD21 1 1
20 57749 1 1 135 ASN HD22 H 13.114 5.929 11.569 1.00 . A A . 135 ASN HD22 1 1
20 57750 1 1 135 ASN N N 9.940 5.076 7.221 1.00 . A A . 135 ASN N 1 1
20 57751 1 1 135 ASN ND2 N 12.761 5.575 10.724 1.00 . A A . 135 ASN ND2 1 1
20 57752 1 1 135 ASN O O 10.497 7.871 9.262 1.00 . A A . 135 ASN O 1 1
20 57753 1 1 135 ASN OD1 O 10.798 5.106 11.705 1.00 . A A . 135 ASN OD1 1 1
20 57754 1 1 136 ASP C C 12.281 9.346 6.767 1.00 . A A . 136 ASP C 1 1
20 57755 1 1 136 ASP CA C 12.749 8.272 7.742 1.00 . A A . 136 ASP CA 1 1
20 57756 1 1 136 ASP CB C 14.212 7.915 7.474 1.00 . A A . 136 ASP CB 1 1
20 57757 1 1 136 ASP CG C 14.848 7.218 8.656 1.00 . A A . 136 ASP CG 1 1
20 57758 1 1 136 ASP H H 12.125 6.346 7.094 1.00 . A A . 136 ASP H 1 1
20 57759 1 1 136 ASP HA H 12.683 8.683 8.740 1.00 . A A . 136 ASP HA 1 1
20 57760 1 1 136 ASP HB2 H 14.268 7.258 6.616 1.00 . A A . 136 ASP HB2 1 1
20 57761 1 1 136 ASP HB3 H 14.768 8.820 7.269 1.00 . A A . 136 ASP HB3 1 1
20 57762 1 1 136 ASP N N 11.917 7.074 7.722 1.00 . A A . 136 ASP N 1 1
20 57763 1 1 136 ASP O O 12.082 10.491 7.158 1.00 . A A . 136 ASP O 1 1
20 57764 1 1 136 ASP OD1 O 14.709 5.984 8.768 1.00 . A A . 136 ASP OD1 1 1
20 57765 1 1 136 ASP OD2 O 15.477 7.905 9.490 1.00 . A A . 136 ASP OD2 1 1
20 57766 1 1 137 HIS C C 10.346 10.252 4.276 1.00 . A A . 137 HIS C 1 1
20 57767 1 1 137 HIS CA C 11.835 10.005 4.478 1.00 . A A . 137 HIS CA 1 1
20 57768 1 1 137 HIS CB C 12.486 9.635 3.137 1.00 . A A . 137 HIS CB 1 1
20 57769 1 1 137 HIS CD2 C 14.664 10.983 2.735 1.00 . A A . 137 HIS CD2 1 1
20 57770 1 1 137 HIS CE1 C 16.113 9.440 3.290 1.00 . A A . 137 HIS CE1 1 1
20 57771 1 1 137 HIS CG C 13.964 9.882 3.093 1.00 . A A . 137 HIS CG 1 1
20 57772 1 1 137 HIS H H 12.135 8.042 5.257 1.00 . A A . 137 HIS H 1 1
20 57773 1 1 137 HIS HA H 12.280 10.929 4.824 1.00 . A A . 137 HIS HA 1 1
20 57774 1 1 137 HIS HB2 H 12.317 8.588 2.930 1.00 . A A . 137 HIS HB2 1 1
20 57775 1 1 137 HIS HB3 H 12.028 10.226 2.355 1.00 . A A . 137 HIS HB3 1 1
20 57776 1 1 137 HIS HD1 H 14.712 8.015 3.754 1.00 . A A . 137 HIS HD1 1 1
20 57777 1 1 137 HIS HD2 H 14.249 11.926 2.407 1.00 . A A . 137 HIS HD2 1 1
20 57778 1 1 137 HIS HE1 H 17.040 8.924 3.485 1.00 . A A . 137 HIS HE1 1 1
20 57779 1 1 137 HIS HE2 H 16.736 11.214 2.473 1.00 . A A . 137 HIS HE2 1 1
20 57780 1 1 137 HIS N N 12.107 8.992 5.502 1.00 . A A . 137 HIS N 1 1
20 57781 1 1 137 HIS ND1 N 14.902 8.934 3.437 1.00 . A A . 137 HIS ND1 1 1
20 57782 1 1 137 HIS NE2 N 15.997 10.683 2.865 1.00 . A A . 137 HIS NE2 1 1
20 57783 1 1 137 HIS O O 9.920 11.393 4.103 1.00 . A A . 137 HIS O 1 1
20 57784 1 1 138 LEU C C 7.282 9.743 5.106 1.00 . A A . 138 LEU C 1 1
20 57785 1 1 138 LEU CA C 8.151 9.270 3.940 1.00 . A A . 138 LEU CA 1 1
20 57786 1 1 138 LEU CB C 7.678 7.903 3.452 1.00 . A A . 138 LEU CB 1 1
20 57787 1 1 138 LEU CD1 C 6.362 8.781 1.522 1.00 . A A . 138 LEU CD1 1 1
20 57788 1 1 138 LEU CD2 C 5.933 6.472 2.387 1.00 . A A . 138 LEU CD2 1 1
20 57789 1 1 138 LEU CG C 6.323 7.894 2.755 1.00 . A A . 138 LEU CG 1 1
20 57790 1 1 138 LEU H H 9.935 8.322 4.576 1.00 . A A . 138 LEU H 1 1
20 57791 1 1 138 LEU HA H 8.060 9.979 3.130 1.00 . A A . 138 LEU HA 1 1
20 57792 1 1 138 LEU HB2 H 8.416 7.517 2.765 1.00 . A A . 138 LEU HB2 1 1
20 57793 1 1 138 LEU HB3 H 7.622 7.241 4.302 1.00 . A A . 138 LEU HB3 1 1
20 57794 1 1 138 LEU HD11 H 6.596 9.794 1.817 1.00 . A A . 138 LEU HD11 1 1
20 57795 1 1 138 LEU HD12 H 5.400 8.764 1.033 1.00 . A A . 138 LEU HD12 1 1
20 57796 1 1 138 LEU HD13 H 7.119 8.420 0.843 1.00 . A A . 138 LEU HD13 1 1
20 57797 1 1 138 LEU HD21 H 4.946 6.472 1.947 1.00 . A A . 138 LEU HD21 1 1
20 57798 1 1 138 LEU HD22 H 5.932 5.860 3.279 1.00 . A A . 138 LEU HD22 1 1
20 57799 1 1 138 LEU HD23 H 6.644 6.074 1.680 1.00 . A A . 138 LEU HD23 1 1
20 57800 1 1 138 LEU HG H 5.574 8.285 3.428 1.00 . A A . 138 LEU HG 1 1
20 57801 1 1 138 LEU N N 9.560 9.189 4.307 1.00 . A A . 138 LEU N 1 1
20 57802 1 1 138 LEU O O 6.414 10.601 4.934 1.00 . A A . 138 LEU O 1 1
20 57803 1 1 139 GLU C C 6.579 10.982 7.735 1.00 . A A . 139 GLU C 1 1
20 57804 1 1 139 GLU CA C 6.751 9.472 7.492 1.00 . A A . 139 GLU CA 1 1
20 57805 1 1 139 GLU CB C 7.395 8.773 8.704 1.00 . A A . 139 GLU CB 1 1
20 57806 1 1 139 GLU CD C 6.965 10.177 10.773 1.00 . A A . 139 GLU CD 1 1
20 57807 1 1 139 GLU CG C 6.632 8.905 10.020 1.00 . A A . 139 GLU CG 1 1
20 57808 1 1 139 GLU H H 8.256 8.519 6.346 1.00 . A A . 139 GLU H 1 1
20 57809 1 1 139 GLU HA H 5.768 9.049 7.340 1.00 . A A . 139 GLU HA 1 1
20 57810 1 1 139 GLU HB2 H 7.490 7.721 8.480 1.00 . A A . 139 GLU HB2 1 1
20 57811 1 1 139 GLU HB3 H 8.383 9.183 8.850 1.00 . A A . 139 GLU HB3 1 1
20 57812 1 1 139 GLU HG2 H 5.573 8.896 9.813 1.00 . A A . 139 GLU HG2 1 1
20 57813 1 1 139 GLU HG3 H 6.879 8.060 10.648 1.00 . A A . 139 GLU HG3 1 1
20 57814 1 1 139 GLU N N 7.529 9.177 6.284 1.00 . A A . 139 GLU N 1 1
20 57815 1 1 139 GLU O O 5.454 11.426 7.978 1.00 . A A . 139 GLU O 1 1
20 57816 1 1 139 GLU OE1 O 8.151 10.389 11.098 1.00 . A A . 139 GLU OE1 1 1
20 57817 1 1 139 GLU OE2 O 6.045 10.980 11.020 1.00 . A A . 139 GLU OE2 1 1
20 57818 1 1 140 PRO C C 6.462 13.892 7.019 1.00 . A A . 140 PRO C 1 1
20 57819 1 1 140 PRO CA C 7.552 13.252 7.875 1.00 . A A . 140 PRO CA 1 1
20 57820 1 1 140 PRO CB C 8.927 13.783 7.468 1.00 . A A . 140 PRO CB 1 1
20 57821 1 1 140 PRO CD C 9.067 11.397 7.441 1.00 . A A . 140 PRO CD 1 1
20 57822 1 1 140 PRO CG C 9.851 12.650 7.730 1.00 . A A . 140 PRO CG 1 1
20 57823 1 1 140 PRO HA H 7.368 13.488 8.914 1.00 . A A . 140 PRO HA 1 1
20 57824 1 1 140 PRO HB2 H 8.919 14.057 6.422 1.00 . A A . 140 PRO HB2 1 1
20 57825 1 1 140 PRO HB3 H 9.179 14.643 8.072 1.00 . A A . 140 PRO HB3 1 1
20 57826 1 1 140 PRO HD2 H 9.214 11.090 6.413 1.00 . A A . 140 PRO HD2 1 1
20 57827 1 1 140 PRO HD3 H 9.357 10.606 8.116 1.00 . A A . 140 PRO HD3 1 1
20 57828 1 1 140 PRO HG2 H 10.708 12.718 7.074 1.00 . A A . 140 PRO HG2 1 1
20 57829 1 1 140 PRO HG3 H 10.166 12.667 8.763 1.00 . A A . 140 PRO HG3 1 1
20 57830 1 1 140 PRO N N 7.663 11.802 7.674 1.00 . A A . 140 PRO N 1 1
20 57831 1 1 140 PRO O O 5.702 14.723 7.508 1.00 . A A . 140 PRO O 1 1
20 57832 1 1 141 TRP C C 3.985 13.558 5.216 1.00 . A A . 141 TRP C 1 1
20 57833 1 1 141 TRP CA C 5.373 14.069 4.854 1.00 . A A . 141 TRP CA 1 1
20 57834 1 1 141 TRP CB C 5.687 13.737 3.388 1.00 . A A . 141 TRP CB 1 1
20 57835 1 1 141 TRP CD1 C 5.078 15.727 1.896 1.00 . A A . 141 TRP CD1 1 1
20 57836 1 1 141 TRP CD2 C 3.563 14.076 1.886 1.00 . A A . 141 TRP CD2 1 1
20 57837 1 1 141 TRP CE2 C 3.110 15.106 1.042 1.00 . A A . 141 TRP CE2 1 1
20 57838 1 1 141 TRP CE3 C 2.773 12.932 2.037 1.00 . A A . 141 TRP CE3 1 1
20 57839 1 1 141 TRP CG C 4.825 14.494 2.424 1.00 . A A . 141 TRP CG 1 1
20 57840 1 1 141 TRP CH2 C 1.149 13.895 0.520 1.00 . A A . 141 TRP CH2 1 1
20 57841 1 1 141 TRP CZ2 C 1.901 15.027 0.353 1.00 . A A . 141 TRP CZ2 1 1
20 57842 1 1 141 TRP CZ3 C 1.576 12.854 1.353 1.00 . A A . 141 TRP CZ3 1 1
20 57843 1 1 141 TRP H H 6.967 12.791 5.420 1.00 . A A . 141 TRP H 1 1
20 57844 1 1 141 TRP HA H 5.392 15.142 4.984 1.00 . A A . 141 TRP HA 1 1
20 57845 1 1 141 TRP HB2 H 6.718 13.981 3.177 1.00 . A A . 141 TRP HB2 1 1
20 57846 1 1 141 TRP HB3 H 5.528 12.681 3.217 1.00 . A A . 141 TRP HB3 1 1
20 57847 1 1 141 TRP HD1 H 5.960 16.311 2.110 1.00 . A A . 141 TRP HD1 1 1
20 57848 1 1 141 TRP HE1 H 4.007 16.948 0.562 1.00 . A A . 141 TRP HE1 1 1
20 57849 1 1 141 TRP HE3 H 3.085 12.117 2.674 1.00 . A A . 141 TRP HE3 1 1
20 57850 1 1 141 TRP HH2 H 0.203 13.789 0.007 1.00 . A A . 141 TRP HH2 1 1
20 57851 1 1 141 TRP HZ2 H 1.559 15.821 -0.293 1.00 . A A . 141 TRP HZ2 1 1
20 57852 1 1 141 TRP HZ3 H 0.953 11.978 1.459 1.00 . A A . 141 TRP HZ3 1 1
20 57853 1 1 141 TRP N N 6.369 13.493 5.751 1.00 . A A . 141 TRP N 1 1
20 57854 1 1 141 TRP NE1 N 4.054 16.102 1.063 1.00 . A A . 141 TRP NE1 1 1
20 57855 1 1 141 TRP O O 3.006 14.310 5.209 1.00 . A A . 141 TRP O 1 1
20 57856 1 1 142 ILE C C 2.041 12.322 7.124 1.00 . A A . 142 ILE C 1 1
20 57857 1 1 142 ILE CA C 2.662 11.635 5.911 1.00 . A A . 142 ILE CA 1 1
20 57858 1 1 142 ILE CB C 2.886 10.135 6.213 1.00 . A A . 142 ILE CB 1 1
20 57859 1 1 142 ILE CD1 C 3.707 7.958 5.193 1.00 . A A . 142 ILE CD1 1 1
20 57860 1 1 142 ILE CG1 C 3.340 9.401 4.950 1.00 . A A . 142 ILE CG1 1 1
20 57861 1 1 142 ILE CG2 C 1.620 9.497 6.766 1.00 . A A . 142 ILE CG2 1 1
20 57862 1 1 142 ILE H H 4.742 11.741 5.548 1.00 . A A . 142 ILE H 1 1
20 57863 1 1 142 ILE HA H 1.984 11.717 5.073 1.00 . A A . 142 ILE HA 1 1
20 57864 1 1 142 ILE HB H 3.657 10.051 6.963 1.00 . A A . 142 ILE HB 1 1
20 57865 1 1 142 ILE HD11 H 2.892 7.458 5.697 1.00 . A A . 142 ILE HD11 1 1
20 57866 1 1 142 ILE HD12 H 4.595 7.910 5.804 1.00 . A A . 142 ILE HD12 1 1
20 57867 1 1 142 ILE HD13 H 3.895 7.471 4.246 1.00 . A A . 142 ILE HD13 1 1
20 57868 1 1 142 ILE HG12 H 2.541 9.419 4.224 1.00 . A A . 142 ILE HG12 1 1
20 57869 1 1 142 ILE HG13 H 4.206 9.899 4.539 1.00 . A A . 142 ILE HG13 1 1
20 57870 1 1 142 ILE HG21 H 1.804 8.451 6.966 1.00 . A A . 142 ILE HG21 1 1
20 57871 1 1 142 ILE HG22 H 0.825 9.590 6.042 1.00 . A A . 142 ILE HG22 1 1
20 57872 1 1 142 ILE HG23 H 1.337 9.994 7.681 1.00 . A A . 142 ILE HG23 1 1
20 57873 1 1 142 ILE N N 3.916 12.276 5.544 1.00 . A A . 142 ILE N 1 1
20 57874 1 1 142 ILE O O 0.931 12.850 7.049 1.00 . A A . 142 ILE O 1 1
20 57875 1 1 143 GLN C C 2.041 14.410 9.332 1.00 . A A . 143 GLN C 1 1
20 57876 1 1 143 GLN CA C 2.291 12.907 9.477 1.00 . A A . 143 GLN CA 1 1
20 57877 1 1 143 GLN CB C 3.300 12.641 10.597 1.00 . A A . 143 GLN CB 1 1
20 57878 1 1 143 GLN CD C 1.516 12.425 12.384 1.00 . A A . 143 GLN CD 1 1
20 57879 1 1 143 GLN CG C 2.828 13.076 11.979 1.00 . A A . 143 GLN CG 1 1
20 57880 1 1 143 GLN H H 3.682 11.942 8.204 1.00 . A A . 143 GLN H 1 1
20 57881 1 1 143 GLN HA H 1.359 12.421 9.724 1.00 . A A . 143 GLN HA 1 1
20 57882 1 1 143 GLN HB2 H 3.511 11.582 10.630 1.00 . A A . 143 GLN HB2 1 1
20 57883 1 1 143 GLN HB3 H 4.215 13.171 10.372 1.00 . A A . 143 GLN HB3 1 1
20 57884 1 1 143 GLN HE21 H 0.483 13.943 11.619 1.00 . A A . 143 GLN HE21 1 1
20 57885 1 1 143 GLN HE22 H -0.457 12.678 12.337 1.00 . A A . 143 GLN HE22 1 1
20 57886 1 1 143 GLN HG2 H 3.582 12.804 12.702 1.00 . A A . 143 GLN HG2 1 1
20 57887 1 1 143 GLN HG3 H 2.701 14.148 11.982 1.00 . A A . 143 GLN HG3 1 1
20 57888 1 1 143 GLN N N 2.777 12.331 8.229 1.00 . A A . 143 GLN N 1 1
20 57889 1 1 143 GLN NE2 N 0.404 13.080 12.083 1.00 . A A . 143 GLN NE2 1 1
20 57890 1 1 143 GLN O O 1.135 14.959 9.959 1.00 . A A . 143 GLN O 1 1
20 57891 1 1 143 GLN OE1 O 1.505 11.341 12.969 1.00 . A A . 143 GLN OE1 1 1
20 57892 1 1 144 GLU C C 1.334 16.834 7.671 1.00 . A A . 144 GLU C 1 1
20 57893 1 1 144 GLU CA C 2.708 16.496 8.252 1.00 . A A . 144 GLU CA 1 1
20 57894 1 1 144 GLU CB C 3.815 16.969 7.306 1.00 . A A . 144 GLU CB 1 1
20 57895 1 1 144 GLU CD C 5.008 18.880 6.193 1.00 . A A . 144 GLU CD 1 1
20 57896 1 1 144 GLU CG C 3.846 18.467 7.071 1.00 . A A . 144 GLU CG 1 1
20 57897 1 1 144 GLU H H 3.541 14.560 8.024 1.00 . A A . 144 GLU H 1 1
20 57898 1 1 144 GLU HA H 2.817 17.000 9.200 1.00 . A A . 144 GLU HA 1 1
20 57899 1 1 144 GLU HB2 H 4.770 16.677 7.717 1.00 . A A . 144 GLU HB2 1 1
20 57900 1 1 144 GLU HB3 H 3.683 16.483 6.350 1.00 . A A . 144 GLU HB3 1 1
20 57901 1 1 144 GLU HG2 H 2.926 18.764 6.590 1.00 . A A . 144 GLU HG2 1 1
20 57902 1 1 144 GLU HG3 H 3.935 18.969 8.024 1.00 . A A . 144 GLU HG3 1 1
20 57903 1 1 144 GLU N N 2.838 15.060 8.491 1.00 . A A . 144 GLU N 1 1
20 57904 1 1 144 GLU O O 0.762 17.884 7.970 1.00 . A A . 144 GLU O 1 1
20 57905 1 1 144 GLU OE1 O 6.162 18.846 6.667 1.00 . A A . 144 GLU OE1 1 1
20 57906 1 1 144 GLU OE2 O 4.776 19.240 5.020 1.00 . A A . 144 GLU OE2 1 1
20 57907 1 1 145 ASN C C -1.618 15.515 7.084 1.00 . A A . 145 ASN C 1 1
20 57908 1 1 145 ASN CA C -0.513 16.144 6.244 1.00 . A A . 145 ASN CA 1 1
20 57909 1 1 145 ASN CB C -0.549 15.589 4.813 1.00 . A A . 145 ASN CB 1 1
20 57910 1 1 145 ASN CG C 0.233 16.452 3.836 1.00 . A A . 145 ASN CG 1 1
20 57911 1 1 145 ASN H H 1.297 15.110 6.659 1.00 . A A . 145 ASN H 1 1
20 57912 1 1 145 ASN HA H -0.685 17.212 6.207 1.00 . A A . 145 ASN HA 1 1
20 57913 1 1 145 ASN HB2 H -0.131 14.591 4.807 1.00 . A A . 145 ASN HB2 1 1
20 57914 1 1 145 ASN HB3 H -1.578 15.543 4.480 1.00 . A A . 145 ASN HB3 1 1
20 57915 1 1 145 ASN HD21 H 1.892 15.387 4.139 1.00 . A A . 145 ASN HD21 1 1
20 57916 1 1 145 ASN HD22 H 2.034 16.711 3.030 1.00 . A A . 145 ASN HD22 1 1
20 57917 1 1 145 ASN N N 0.798 15.935 6.855 1.00 . A A . 145 ASN N 1 1
20 57918 1 1 145 ASN ND2 N 1.512 16.151 3.648 1.00 . A A . 145 ASN ND2 1 1
20 57919 1 1 145 ASN O O -2.770 15.448 6.658 1.00 . A A . 145 ASN O 1 1
20 57920 1 1 145 ASN OD1 O -0.313 17.385 3.247 1.00 . A A . 145 ASN OD1 1 1
20 57921 1 1 146 GLY C C -1.927 13.118 9.643 1.00 . A A . 146 GLY C 1 1
20 57922 1 1 146 GLY CA C -2.255 14.525 9.194 1.00 . A A . 146 GLY CA 1 1
20 57923 1 1 146 GLY H H -0.323 15.111 8.555 1.00 . A A . 146 GLY H 1 1
20 57924 1 1 146 GLY HA2 H -2.316 15.164 10.064 1.00 . A A . 146 GLY HA2 1 1
20 57925 1 1 146 GLY HA3 H -3.218 14.517 8.699 1.00 . A A . 146 GLY HA3 1 1
20 57926 1 1 146 GLY N N -1.267 15.069 8.282 1.00 . A A . 146 GLY N 1 1
20 57927 1 1 146 GLY O O -2.235 12.729 10.770 1.00 . A A . 146 GLY O 1 1
20 57928 1 1 147 GLY C C -1.624 10.003 8.224 1.00 . A A . 147 GLY C 1 1
20 57929 1 1 147 GLY CA C -0.914 11.005 9.107 1.00 . A A . 147 GLY CA 1 1
20 57930 1 1 147 GLY H H -1.057 12.722 7.891 1.00 . A A . 147 GLY H 1 1
20 57931 1 1 147 GLY HA2 H 0.154 10.888 8.985 1.00 . A A . 147 GLY HA2 1 1
20 57932 1 1 147 GLY HA3 H -1.177 10.811 10.137 1.00 . A A . 147 GLY HA3 1 1
20 57933 1 1 147 GLY N N -1.278 12.362 8.775 1.00 . A A . 147 GLY N 1 1
20 57934 1 1 147 GLY O O -2.228 10.374 7.216 1.00 . A A . 147 GLY O 1 1
20 57935 1 1 148 TRP C C -3.719 7.835 7.818 1.00 . A A . 148 TRP C 1 1
20 57936 1 1 148 TRP CA C -2.202 7.681 7.823 1.00 . A A . 148 TRP CA 1 1
20 57937 1 1 148 TRP CB C -1.831 6.299 8.357 1.00 . A A . 148 TRP CB 1 1
20 57938 1 1 148 TRP CD1 C 0.593 5.638 8.885 1.00 . A A . 148 TRP CD1 1 1
20 57939 1 1 148 TRP CD2 C 0.089 5.645 6.703 1.00 . A A . 148 TRP CD2 1 1
20 57940 1 1 148 TRP CE2 C 1.433 5.253 6.854 1.00 . A A . 148 TRP CE2 1 1
20 57941 1 1 148 TRP CE3 C -0.448 5.723 5.414 1.00 . A A . 148 TRP CE3 1 1
20 57942 1 1 148 TRP CG C -0.434 5.878 8.016 1.00 . A A . 148 TRP CG 1 1
20 57943 1 1 148 TRP CH2 C 1.694 5.024 4.522 1.00 . A A . 148 TRP CH2 1 1
20 57944 1 1 148 TRP CZ2 C 2.242 4.939 5.769 1.00 . A A . 148 TRP CZ2 1 1
20 57945 1 1 148 TRP CZ3 C 0.362 5.414 4.337 1.00 . A A . 148 TRP CZ3 1 1
20 57946 1 1 148 TRP H H -1.045 8.491 9.399 1.00 . A A . 148 TRP H 1 1
20 57947 1 1 148 TRP HA H -1.848 7.764 6.805 1.00 . A A . 148 TRP HA 1 1
20 57948 1 1 148 TRP HB2 H -1.926 6.298 9.433 1.00 . A A . 148 TRP HB2 1 1
20 57949 1 1 148 TRP HB3 H -2.511 5.566 7.941 1.00 . A A . 148 TRP HB3 1 1
20 57950 1 1 148 TRP HD1 H 0.519 5.732 9.957 1.00 . A A . 148 TRP HD1 1 1
20 57951 1 1 148 TRP HE1 H 2.576 5.019 8.596 1.00 . A A . 148 TRP HE1 1 1
20 57952 1 1 148 TRP HE3 H -1.473 6.022 5.254 1.00 . A A . 148 TRP HE3 1 1
20 57953 1 1 148 TRP HH2 H 2.292 4.792 3.653 1.00 . A A . 148 TRP HH2 1 1
20 57954 1 1 148 TRP HZ2 H 3.270 4.637 5.894 1.00 . A A . 148 TRP HZ2 1 1
20 57955 1 1 148 TRP HZ3 H -0.033 5.469 3.334 1.00 . A A . 148 TRP HZ3 1 1
20 57956 1 1 148 TRP N N -1.555 8.732 8.593 1.00 . A A . 148 TRP N 1 1
20 57957 1 1 148 TRP NE1 N 1.714 5.253 8.194 1.00 . A A . 148 TRP NE1 1 1
20 57958 1 1 148 TRP O O -4.372 7.440 6.855 1.00 . A A . 148 TRP O 1 1
20 57959 1 1 149 ASP C C -6.265 9.421 7.810 1.00 . A A . 149 ASP C 1 1
20 57960 1 1 149 ASP CA C -5.735 8.584 8.973 1.00 . A A . 149 ASP CA 1 1
20 57961 1 1 149 ASP CB C -6.144 9.225 10.308 1.00 . A A . 149 ASP CB 1 1
20 57962 1 1 149 ASP CG C -5.776 10.692 10.411 1.00 . A A . 149 ASP CG 1 1
20 57963 1 1 149 ASP H H -3.703 8.746 9.606 1.00 . A A . 149 ASP H 1 1
20 57964 1 1 149 ASP HA H -6.176 7.599 8.910 1.00 . A A . 149 ASP HA 1 1
20 57965 1 1 149 ASP HB2 H -7.214 9.139 10.424 1.00 . A A . 149 ASP HB2 1 1
20 57966 1 1 149 ASP HB3 H -5.660 8.695 11.116 1.00 . A A . 149 ASP HB3 1 1
20 57967 1 1 149 ASP N N -4.278 8.420 8.876 1.00 . A A . 149 ASP N 1 1
20 57968 1 1 149 ASP O O -7.428 9.300 7.424 1.00 . A A . 149 ASP O 1 1
20 57969 1 1 149 ASP OD1 O -6.582 11.544 9.990 1.00 . A A . 149 ASP OD1 1 1
20 57970 1 1 149 ASP OD2 O -4.670 10.998 10.897 1.00 . A A . 149 ASP OD2 1 1
20 57971 1 1 150 THR C C -5.860 10.116 4.859 1.00 . A A . 150 THR C 1 1
20 57972 1 1 150 THR CA C -5.738 11.034 6.073 1.00 . A A . 150 THR CA 1 1
20 57973 1 1 150 THR CB C -4.649 12.090 5.808 1.00 . A A . 150 THR CB 1 1
20 57974 1 1 150 THR CG2 C -5.084 13.067 4.727 1.00 . A A . 150 THR CG2 1 1
20 57975 1 1 150 THR H H -4.510 10.356 7.647 1.00 . A A . 150 THR H 1 1
20 57976 1 1 150 THR HA H -6.680 11.536 6.244 1.00 . A A . 150 THR HA 1 1
20 57977 1 1 150 THR HB H -3.752 11.586 5.477 1.00 . A A . 150 THR HB 1 1
20 57978 1 1 150 THR HG1 H -5.181 12.893 7.536 1.00 . A A . 150 THR HG1 1 1
20 57979 1 1 150 THR HG21 H -5.232 12.534 3.800 1.00 . A A . 150 THR HG21 1 1
20 57980 1 1 150 THR HG22 H -4.321 13.819 4.594 1.00 . A A . 150 THR HG22 1 1
20 57981 1 1 150 THR HG23 H -6.010 13.540 5.021 1.00 . A A . 150 THR HG23 1 1
20 57982 1 1 150 THR N N -5.402 10.256 7.251 1.00 . A A . 150 THR N 1 1
20 57983 1 1 150 THR O O -6.864 10.132 4.146 1.00 . A A . 150 THR O 1 1
20 57984 1 1 150 THR OG1 O -4.366 12.804 7.018 1.00 . A A . 150 THR OG1 1 1
20 57985 1 1 151 PHE C C -5.811 7.286 3.606 1.00 . A A . 151 PHE C 1 1
20 57986 1 1 151 PHE CA C -4.766 8.402 3.511 1.00 . A A . 151 PHE CA 1 1
20 57987 1 1 151 PHE CB C -3.356 7.810 3.412 1.00 . A A . 151 PHE CB 1 1
20 57988 1 1 151 PHE CD1 C -3.124 7.348 0.960 1.00 . A A . 151 PHE CD1 1 1
20 57989 1 1 151 PHE CD2 C -3.049 5.510 2.471 1.00 . A A . 151 PHE CD2 1 1
20 57990 1 1 151 PHE CE1 C -2.949 6.488 -0.103 1.00 . A A . 151 PHE CE1 1 1
20 57991 1 1 151 PHE CE2 C -2.876 4.643 1.413 1.00 . A A . 151 PHE CE2 1 1
20 57992 1 1 151 PHE CG C -3.176 6.871 2.257 1.00 . A A . 151 PHE CG 1 1
20 57993 1 1 151 PHE CZ C -2.861 5.132 0.117 1.00 . A A . 151 PHE CZ 1 1
20 57994 1 1 151 PHE H H -4.104 9.288 5.311 1.00 . A A . 151 PHE H 1 1
20 57995 1 1 151 PHE HA H -4.963 8.986 2.625 1.00 . A A . 151 PHE HA 1 1
20 57996 1 1 151 PHE HB2 H -2.640 8.612 3.299 1.00 . A A . 151 PHE HB2 1 1
20 57997 1 1 151 PHE HB3 H -3.138 7.267 4.321 1.00 . A A . 151 PHE HB3 1 1
20 57998 1 1 151 PHE HD1 H -3.225 8.408 0.781 1.00 . A A . 151 PHE HD1 1 1
20 57999 1 1 151 PHE HD2 H -3.089 5.125 3.478 1.00 . A A . 151 PHE HD2 1 1
20 58000 1 1 151 PHE HE1 H -2.912 6.876 -1.109 1.00 . A A . 151 PHE HE1 1 1
20 58001 1 1 151 PHE HE2 H -2.779 3.583 1.594 1.00 . A A . 151 PHE HE2 1 1
20 58002 1 1 151 PHE HZ H -2.741 4.453 -0.716 1.00 . A A . 151 PHE HZ 1 1
20 58003 1 1 151 PHE N N -4.837 9.297 4.658 1.00 . A A . 151 PHE N 1 1
20 58004 1 1 151 PHE O O -6.466 6.949 2.617 1.00 . A A . 151 PHE O 1 1
20 58005 1 1 152 VAL C C -8.363 6.121 4.881 1.00 . A A . 152 VAL C 1 1
20 58006 1 1 152 VAL CA C -6.922 5.633 5.021 1.00 . A A . 152 VAL CA 1 1
20 58007 1 1 152 VAL CB C -6.719 4.988 6.410 1.00 . A A . 152 VAL CB 1 1
20 58008 1 1 152 VAL CG1 C -7.656 3.810 6.614 1.00 . A A . 152 VAL CG1 1 1
20 58009 1 1 152 VAL CG2 C -5.276 4.547 6.581 1.00 . A A . 152 VAL CG2 1 1
20 58010 1 1 152 VAL H H -5.455 7.064 5.567 1.00 . A A . 152 VAL H 1 1
20 58011 1 1 152 VAL HA H -6.735 4.881 4.270 1.00 . A A . 152 VAL HA 1 1
20 58012 1 1 152 VAL HB H -6.937 5.729 7.162 1.00 . A A . 152 VAL HB 1 1
20 58013 1 1 152 VAL HG11 H -7.472 3.071 5.848 1.00 . A A . 152 VAL HG11 1 1
20 58014 1 1 152 VAL HG12 H -8.678 4.151 6.549 1.00 . A A . 152 VAL HG12 1 1
20 58015 1 1 152 VAL HG13 H -7.480 3.374 7.588 1.00 . A A . 152 VAL HG13 1 1
20 58016 1 1 152 VAL HG21 H -5.021 3.837 5.805 1.00 . A A . 152 VAL HG21 1 1
20 58017 1 1 152 VAL HG22 H -5.152 4.081 7.548 1.00 . A A . 152 VAL HG22 1 1
20 58018 1 1 152 VAL HG23 H -4.625 5.406 6.510 1.00 . A A . 152 VAL HG23 1 1
20 58019 1 1 152 VAL N N -5.980 6.729 4.804 1.00 . A A . 152 VAL N 1 1
20 58020 1 1 152 VAL O O -9.285 5.342 4.658 1.00 . A A . 152 VAL O 1 1
20 58021 1 1 153 GLU C C -10.220 8.069 3.322 1.00 . A A . 153 GLU C 1 1
20 58022 1 1 153 GLU CA C -9.850 8.031 4.805 1.00 . A A . 153 GLU CA 1 1
20 58023 1 1 153 GLU CB C -9.842 9.441 5.392 1.00 . A A . 153 GLU CB 1 1
20 58024 1 1 153 GLU CD C -11.143 11.492 6.021 1.00 . A A . 153 GLU CD 1 1
20 58025 1 1 153 GLU CG C -11.183 10.144 5.342 1.00 . A A . 153 GLU CG 1 1
20 58026 1 1 153 GLU H H -7.779 7.993 5.217 1.00 . A A . 153 GLU H 1 1
20 58027 1 1 153 GLU HA H -10.576 7.433 5.334 1.00 . A A . 153 GLU HA 1 1
20 58028 1 1 153 GLU HB2 H -9.529 9.385 6.424 1.00 . A A . 153 GLU HB2 1 1
20 58029 1 1 153 GLU HB3 H -9.127 10.038 4.844 1.00 . A A . 153 GLU HB3 1 1
20 58030 1 1 153 GLU HG2 H -11.465 10.284 4.309 1.00 . A A . 153 GLU HG2 1 1
20 58031 1 1 153 GLU HG3 H -11.918 9.527 5.837 1.00 . A A . 153 GLU HG3 1 1
20 58032 1 1 153 GLU N N -8.544 7.424 4.990 1.00 . A A . 153 GLU N 1 1
20 58033 1 1 153 GLU O O -11.396 8.120 2.962 1.00 . A A . 153 GLU O 1 1
20 58034 1 1 153 GLU OE1 O -10.730 12.476 5.374 1.00 . A A . 153 GLU OE1 1 1
20 58035 1 1 153 GLU OE2 O -11.515 11.575 7.207 1.00 . A A . 153 GLU OE2 1 1
20 58036 1 1 154 LEU C C -9.738 6.738 0.421 1.00 . A A . 154 LEU C 1 1
20 58037 1 1 154 LEU CA C -9.424 8.107 1.024 1.00 . A A . 154 LEU CA 1 1
20 58038 1 1 154 LEU CB C -8.201 8.721 0.333 1.00 . A A . 154 LEU CB 1 1
20 58039 1 1 154 LEU CD1 C -6.540 10.592 0.130 1.00 . A A . 154 LEU CD1 1 1
20 58040 1 1 154 LEU CD2 C -8.958 11.107 0.515 1.00 . A A . 154 LEU CD2 1 1
20 58041 1 1 154 LEU CG C -7.826 10.130 0.801 1.00 . A A . 154 LEU CG 1 1
20 58042 1 1 154 LEU H H -8.292 7.922 2.807 1.00 . A A . 154 LEU H 1 1
20 58043 1 1 154 LEU HA H -10.274 8.756 0.861 1.00 . A A . 154 LEU HA 1 1
20 58044 1 1 154 LEU HB2 H -7.353 8.072 0.500 1.00 . A A . 154 LEU HB2 1 1
20 58045 1 1 154 LEU HB3 H -8.397 8.762 -0.730 1.00 . A A . 154 LEU HB3 1 1
20 58046 1 1 154 LEU HD11 H -6.679 10.614 -0.941 1.00 . A A . 154 LEU HD11 1 1
20 58047 1 1 154 LEU HD12 H -5.740 9.908 0.375 1.00 . A A . 154 LEU HD12 1 1
20 58048 1 1 154 LEU HD13 H -6.285 11.582 0.480 1.00 . A A . 154 LEU HD13 1 1
20 58049 1 1 154 LEU HD21 H -8.680 12.091 0.863 1.00 . A A . 154 LEU HD21 1 1
20 58050 1 1 154 LEU HD22 H -9.852 10.783 1.028 1.00 . A A . 154 LEU HD22 1 1
20 58051 1 1 154 LEU HD23 H -9.147 11.141 -0.548 1.00 . A A . 154 LEU HD23 1 1
20 58052 1 1 154 LEU HG H -7.657 10.114 1.868 1.00 . A A . 154 LEU HG 1 1
20 58053 1 1 154 LEU N N -9.207 8.020 2.464 1.00 . A A . 154 LEU N 1 1
20 58054 1 1 154 LEU O O -10.643 6.611 -0.403 1.00 . A A . 154 LEU O 1 1
20 58055 1 1 155 TYR C C -9.863 3.444 1.306 1.00 . A A . 155 TYR C 1 1
20 58056 1 1 155 TYR CA C -9.193 4.364 0.290 1.00 . A A . 155 TYR CA 1 1
20 58057 1 1 155 TYR CB C -7.852 3.767 -0.162 1.00 . A A . 155 TYR CB 1 1
20 58058 1 1 155 TYR CD1 C -7.547 4.287 -2.614 1.00 . A A . 155 TYR CD1 1 1
20 58059 1 1 155 TYR CD2 C -6.250 5.508 -1.033 1.00 . A A . 155 TYR CD2 1 1
20 58060 1 1 155 TYR CE1 C -6.960 4.992 -3.646 1.00 . A A . 155 TYR CE1 1 1
20 58061 1 1 155 TYR CE2 C -5.657 6.216 -2.061 1.00 . A A . 155 TYR CE2 1 1
20 58062 1 1 155 TYR CG C -7.202 4.533 -1.292 1.00 . A A . 155 TYR CG 1 1
20 58063 1 1 155 TYR CZ C -6.016 5.956 -3.365 1.00 . A A . 155 TYR CZ 1 1
20 58064 1 1 155 TYR H H -8.320 5.857 1.531 1.00 . A A . 155 TYR H 1 1
20 58065 1 1 155 TYR HA H -9.842 4.453 -0.570 1.00 . A A . 155 TYR HA 1 1
20 58066 1 1 155 TYR HB2 H -7.165 3.761 0.672 1.00 . A A . 155 TYR HB2 1 1
20 58067 1 1 155 TYR HB3 H -8.011 2.750 -0.499 1.00 . A A . 155 TYR HB3 1 1
20 58068 1 1 155 TYR HD1 H -8.287 3.531 -2.832 1.00 . A A . 155 TYR HD1 1 1
20 58069 1 1 155 TYR HD2 H -5.967 5.705 -0.011 1.00 . A A . 155 TYR HD2 1 1
20 58070 1 1 155 TYR HE1 H -7.242 4.786 -4.669 1.00 . A A . 155 TYR HE1 1 1
20 58071 1 1 155 TYR HE2 H -4.918 6.971 -1.838 1.00 . A A . 155 TYR HE2 1 1
20 58072 1 1 155 TYR HH H -4.492 6.804 -4.196 1.00 . A A . 155 TYR HH 1 1
20 58073 1 1 155 TYR N N -9.003 5.710 0.840 1.00 . A A . 155 TYR N 1 1
20 58074 1 1 155 TYR O O -9.877 2.221 1.144 1.00 . A A . 155 TYR O 1 1
20 58075 1 1 155 TYR OH O -5.431 6.666 -4.391 1.00 . A A . 155 TYR OH 1 1
20 58076 1 1 156 GLY C C -12.546 3.668 3.532 1.00 . A A . 156 GLY C 1 1
20 58077 1 1 156 GLY CA C -11.098 3.266 3.370 1.00 . A A . 156 GLY CA 1 1
20 58078 1 1 156 GLY H H -10.430 5.017 2.397 1.00 . A A . 156 GLY H 1 1
20 58079 1 1 156 GLY HA2 H -11.051 2.218 3.109 1.00 . A A . 156 GLY HA2 1 1
20 58080 1 1 156 GLY HA3 H -10.585 3.418 4.309 1.00 . A A . 156 GLY HA3 1 1
20 58081 1 1 156 GLY N N -10.438 4.039 2.339 1.00 . A A . 156 GLY N 1 1
20 58082 1 1 156 GLY O O -12.910 4.818 3.277 1.00 . A A . 156 GLY O 1 1
20 58083 1 1 157 ASN C C -15.138 3.321 5.550 1.00 . A A . 157 ASN C 1 1
20 58084 1 1 157 ASN CA C -14.800 2.978 4.107 1.00 . A A . 157 ASN CA 1 1
20 58085 1 1 157 ASN CB C -15.611 1.754 3.667 1.00 . A A . 157 ASN CB 1 1
20 58086 1 1 157 ASN CG C -15.386 1.389 2.214 1.00 . A A . 157 ASN CG 1 1
20 58087 1 1 157 ASN H H -13.016 1.834 4.182 1.00 . A A . 157 ASN H 1 1
20 58088 1 1 157 ASN HA H -15.059 3.816 3.478 1.00 . A A . 157 ASN HA 1 1
20 58089 1 1 157 ASN HB2 H -15.330 0.908 4.277 1.00 . A A . 157 ASN HB2 1 1
20 58090 1 1 157 ASN HB3 H -16.662 1.959 3.810 1.00 . A A . 157 ASN HB3 1 1
20 58091 1 1 157 ASN HD21 H -16.842 2.627 1.656 1.00 . A A . 157 ASN HD21 1 1
20 58092 1 1 157 ASN HD22 H -16.052 1.756 0.382 1.00 . A A . 157 ASN HD22 1 1
20 58093 1 1 157 ASN N N -13.374 2.727 3.958 1.00 . A A . 157 ASN N 1 1
20 58094 1 1 157 ASN ND2 N -16.167 1.983 1.327 1.00 . A A . 157 ASN ND2 1 1
20 58095 1 1 157 ASN O O -16.236 3.799 5.845 1.00 . A A . 157 ASN O 1 1
20 58096 1 1 157 ASN OD1 O -14.509 0.582 1.893 1.00 . A A . 157 ASN OD1 1 1
20 58097 1 1 158 ASN C C -14.730 4.742 8.180 1.00 . A A . 158 ASN C 1 1
20 58098 1 1 158 ASN CA C -14.397 3.287 7.871 1.00 . A A . 158 ASN CA 1 1
20 58099 1 1 158 ASN CB C -13.162 2.850 8.662 1.00 . A A . 158 ASN CB 1 1
20 58100 1 1 158 ASN CG C -13.375 2.908 10.165 1.00 . A A . 158 ASN CG 1 1
20 58101 1 1 158 ASN H H -13.303 2.787 6.128 1.00 . A A . 158 ASN H 1 1
20 58102 1 1 158 ASN HA H -15.235 2.671 8.163 1.00 . A A . 158 ASN HA 1 1
20 58103 1 1 158 ASN HB2 H -12.912 1.834 8.393 1.00 . A A . 158 ASN HB2 1 1
20 58104 1 1 158 ASN HB3 H -12.335 3.497 8.409 1.00 . A A . 158 ASN HB3 1 1
20 58105 1 1 158 ASN HD21 H -12.582 4.731 10.253 1.00 . A A . 158 ASN HD21 1 1
20 58106 1 1 158 ASN HD22 H -13.108 4.063 11.763 1.00 . A A . 158 ASN HD22 1 1
20 58107 1 1 158 ASN N N -14.180 3.093 6.441 1.00 . A A . 158 ASN N 1 1
20 58108 1 1 158 ASN ND2 N -12.986 4.012 10.786 1.00 . A A . 158 ASN ND2 1 1
20 58109 1 1 158 ASN O O -15.727 5.028 8.844 1.00 . A A . 158 ASN O 1 1
20 58110 1 1 158 ASN OD1 O -13.869 1.956 10.766 1.00 . A A . 158 ASN OD1 1 1
20 58111 1 1 159 ALA C C -15.420 7.557 7.288 1.00 . A A . 159 ALA C 1 1
20 58112 1 1 159 ALA CA C -14.110 7.083 7.906 1.00 . A A . 159 ALA CA 1 1
20 58113 1 1 159 ALA CB C -12.942 7.878 7.350 1.00 . A A . 159 ALA CB 1 1
20 58114 1 1 159 ALA H H -13.134 5.363 7.135 1.00 . A A . 159 ALA H 1 1
20 58115 1 1 159 ALA HA H -14.149 7.246 8.975 1.00 . A A . 159 ALA HA 1 1
20 58116 1 1 159 ALA HB1 H -12.895 7.746 6.279 1.00 . A A . 159 ALA HB1 1 1
20 58117 1 1 159 ALA HB2 H -12.022 7.527 7.796 1.00 . A A . 159 ALA HB2 1 1
20 58118 1 1 159 ALA HB3 H -13.077 8.925 7.579 1.00 . A A . 159 ALA HB3 1 1
20 58119 1 1 159 ALA N N -13.906 5.657 7.676 1.00 . A A . 159 ALA N 1 1
20 58120 1 1 159 ALA O O -16.132 8.373 7.869 1.00 . A A . 159 ALA O 1 1
20 58121 1 1 160 ALA C C -18.196 6.960 6.252 1.00 . A A . 160 ALA C 1 1
20 58122 1 1 160 ALA CA C -16.980 7.372 5.425 1.00 . A A . 160 ALA CA 1 1
20 58123 1 1 160 ALA CB C -17.023 6.711 4.057 1.00 . A A . 160 ALA CB 1 1
20 58124 1 1 160 ALA H H -15.121 6.390 5.695 1.00 . A A . 160 ALA H 1 1
20 58125 1 1 160 ALA HA H -16.997 8.442 5.285 1.00 . A A . 160 ALA HA 1 1
20 58126 1 1 160 ALA HB1 H -16.153 7.006 3.488 1.00 . A A . 160 ALA HB1 1 1
20 58127 1 1 160 ALA HB2 H -17.917 7.020 3.536 1.00 . A A . 160 ALA HB2 1 1
20 58128 1 1 160 ALA HB3 H -17.027 5.639 4.177 1.00 . A A . 160 ALA HB3 1 1
20 58129 1 1 160 ALA N N -15.740 7.026 6.113 1.00 . A A . 160 ALA N 1 1
20 58130 1 1 160 ALA O O -19.224 7.640 6.251 1.00 . A A . 160 ALA O 1 1
20 58131 1 1 161 ALA C C -19.246 6.201 9.095 1.00 . A A . 161 ALA C 1 1
20 58132 1 1 161 ALA CA C -19.139 5.361 7.827 1.00 . A A . 161 ALA CA 1 1
20 58133 1 1 161 ALA CB C -18.919 3.896 8.174 1.00 . A A . 161 ALA CB 1 1
20 58134 1 1 161 ALA H H -17.231 5.337 6.909 1.00 . A A . 161 ALA H 1 1
20 58135 1 1 161 ALA HA H -20.067 5.438 7.279 1.00 . A A . 161 ALA HA 1 1
20 58136 1 1 161 ALA HB1 H -19.744 3.540 8.773 1.00 . A A . 161 ALA HB1 1 1
20 58137 1 1 161 ALA HB2 H -17.999 3.793 8.730 1.00 . A A . 161 ALA HB2 1 1
20 58138 1 1 161 ALA HB3 H -18.857 3.317 7.266 1.00 . A A . 161 ALA HB3 1 1
20 58139 1 1 161 ALA N N -18.068 5.847 6.968 1.00 . A A . 161 ALA N 1 1
20 58140 1 1 161 ALA O O -20.301 6.265 9.725 1.00 . A A . 161 ALA O 1 1
20 58141 1 1 162 GLU C C -18.926 9.018 10.291 1.00 . A A . 162 GLU C 1 1
20 58142 1 1 162 GLU CA C -18.151 7.747 10.619 1.00 . A A . 162 GLU CA 1 1
20 58143 1 1 162 GLU CB C -16.719 8.099 11.029 1.00 . A A . 162 GLU CB 1 1
20 58144 1 1 162 GLU CD C -16.461 6.181 12.649 1.00 . A A . 162 GLU CD 1 1
20 58145 1 1 162 GLU CG C -15.888 6.895 11.444 1.00 . A A . 162 GLU CG 1 1
20 58146 1 1 162 GLU H H -17.325 6.736 8.950 1.00 . A A . 162 GLU H 1 1
20 58147 1 1 162 GLU HA H -18.643 7.237 11.437 1.00 . A A . 162 GLU HA 1 1
20 58148 1 1 162 GLU HB2 H -16.227 8.580 10.198 1.00 . A A . 162 GLU HB2 1 1
20 58149 1 1 162 GLU HB3 H -16.755 8.786 11.861 1.00 . A A . 162 GLU HB3 1 1
20 58150 1 1 162 GLU HG2 H -15.847 6.199 10.618 1.00 . A A . 162 GLU HG2 1 1
20 58151 1 1 162 GLU HG3 H -14.889 7.228 11.683 1.00 . A A . 162 GLU HG3 1 1
20 58152 1 1 162 GLU N N -18.153 6.856 9.465 1.00 . A A . 162 GLU N 1 1
20 58153 1 1 162 GLU O O -19.515 9.650 11.166 1.00 . A A . 162 GLU O 1 1
20 58154 1 1 162 GLU OE1 O -16.112 6.551 13.785 1.00 . A A . 162 GLU OE1 1 1
20 58155 1 1 162 GLU OE2 O -17.270 5.248 12.464 1.00 . A A . 162 GLU OE2 1 1
20 58156 1 1 163 SER C C -21.116 10.249 8.301 1.00 . A A . 163 SER C 1 1
20 58157 1 1 163 SER CA C -19.639 10.552 8.541 1.00 . A A . 163 SER CA 1 1
20 58158 1 1 163 SER CB C -18.988 11.042 7.251 1.00 . A A . 163 SER CB 1 1
20 58159 1 1 163 SER H H -18.445 8.820 8.365 1.00 . A A . 163 SER H 1 1
20 58160 1 1 163 SER HA H -19.553 11.318 9.296 1.00 . A A . 163 SER HA 1 1
20 58161 1 1 163 SER HB2 H -19.212 10.354 6.449 1.00 . A A . 163 SER HB2 1 1
20 58162 1 1 163 SER HB3 H -19.371 12.022 7.005 1.00 . A A . 163 SER HB3 1 1
20 58163 1 1 163 SER HG H -17.361 11.091 8.348 1.00 . A A . 163 SER HG 1 1
20 58164 1 1 163 SER N N -18.938 9.369 9.013 1.00 . A A . 163 SER N 1 1
20 58165 1 1 163 SER O O -21.901 11.134 7.956 1.00 . A A . 163 SER O 1 1
20 58166 1 1 163 SER OG O -17.582 11.125 7.404 1.00 . A A . 163 SER OG 1 1
20 58167 1 1 164 ARG C C -23.744 8.921 9.456 1.00 . A A . 164 ARG C 1 1
20 58168 1 1 164 ARG CA C -22.858 8.550 8.269 1.00 . A A . 164 ARG CA 1 1
20 58169 1 1 164 ARG CB C -22.882 7.036 8.034 1.00 . A A . 164 ARG CB 1 1
20 58170 1 1 164 ARG CD C -24.152 5.011 7.263 1.00 . A A . 164 ARG CD 1 1
20 58171 1 1 164 ARG CG C -24.206 6.511 7.509 1.00 . A A . 164 ARG CG 1 1
20 58172 1 1 164 ARG CZ C -22.782 3.394 5.995 1.00 . A A . 164 ARG CZ 1 1
20 58173 1 1 164 ARG H H -20.824 8.341 8.810 1.00 . A A . 164 ARG H 1 1
20 58174 1 1 164 ARG HA H -23.226 9.050 7.387 1.00 . A A . 164 ARG HA 1 1
20 58175 1 1 164 ARG HB2 H -22.113 6.784 7.318 1.00 . A A . 164 ARG HB2 1 1
20 58176 1 1 164 ARG HB3 H -22.666 6.537 8.967 1.00 . A A . 164 ARG HB3 1 1
20 58177 1 1 164 ARG HD2 H -23.927 4.515 8.195 1.00 . A A . 164 ARG HD2 1 1
20 58178 1 1 164 ARG HD3 H -25.117 4.684 6.906 1.00 . A A . 164 ARG HD3 1 1
20 58179 1 1 164 ARG HE H -22.688 5.388 5.796 1.00 . A A . 164 ARG HE 1 1
20 58180 1 1 164 ARG HG2 H -24.979 6.717 8.236 1.00 . A A . 164 ARG HG2 1 1
20 58181 1 1 164 ARG HG3 H -24.440 7.011 6.580 1.00 . A A . 164 ARG HG3 1 1
20 58182 1 1 164 ARG HH11 H -24.085 2.551 7.312 1.00 . A A . 164 ARG HH11 1 1
20 58183 1 1 164 ARG HH12 H -23.101 1.430 6.413 1.00 . A A . 164 ARG HH12 1 1
20 58184 1 1 164 ARG HH21 H -21.400 3.915 4.597 1.00 . A A . 164 ARG HH21 1 1
20 58185 1 1 164 ARG HH22 H -21.574 2.206 4.867 1.00 . A A . 164 ARG HH22 1 1
20 58186 1 1 164 ARG N N -21.490 8.991 8.499 1.00 . A A . 164 ARG N 1 1
20 58187 1 1 164 ARG NE N -23.134 4.649 6.276 1.00 . A A . 164 ARG NE 1 1
20 58188 1 1 164 ARG NH1 N -23.369 2.378 6.623 1.00 . A A . 164 ARG NH1 1 1
20 58189 1 1 164 ARG NH2 N -21.846 3.152 5.080 1.00 . A A . 164 ARG NH2 1 1
20 58190 1 1 164 ARG O O -24.971 8.884 9.370 1.00 . A A . 164 ARG O 1 1
20 58191 1 1 165 LYS C C -24.668 10.905 11.584 1.00 . A A . 165 LYS C 1 1
20 58192 1 1 165 LYS CA C -23.821 9.652 11.781 1.00 . A A . 165 LYS CA 1 1
20 58193 1 1 165 LYS CB C -22.825 9.853 12.923 1.00 . A A . 165 LYS CB 1 1
20 58194 1 1 165 LYS CD C -20.933 8.900 14.271 1.00 . A A . 165 LYS CD 1 1
20 58195 1 1 165 LYS CE C -20.003 7.712 14.463 1.00 . A A . 165 LYS CE 1 1
20 58196 1 1 165 LYS CG C -21.948 8.638 13.174 1.00 . A A . 165 LYS CG 1 1
20 58197 1 1 165 LYS H H -22.131 9.370 10.541 1.00 . A A . 165 LYS H 1 1
20 58198 1 1 165 LYS HA H -24.472 8.826 12.025 1.00 . A A . 165 LYS HA 1 1
20 58199 1 1 165 LYS HB2 H -22.186 10.691 12.685 1.00 . A A . 165 LYS HB2 1 1
20 58200 1 1 165 LYS HB3 H -23.371 10.071 13.829 1.00 . A A . 165 LYS HB3 1 1
20 58201 1 1 165 LYS HD2 H -20.346 9.767 14.005 1.00 . A A . 165 LYS HD2 1 1
20 58202 1 1 165 LYS HD3 H -21.458 9.088 15.196 1.00 . A A . 165 LYS HD3 1 1
20 58203 1 1 165 LYS HE2 H -20.593 6.852 14.742 1.00 . A A . 165 LYS HE2 1 1
20 58204 1 1 165 LYS HE3 H -19.497 7.513 13.529 1.00 . A A . 165 LYS HE3 1 1
20 58205 1 1 165 LYS HG2 H -22.574 7.809 13.469 1.00 . A A . 165 LYS HG2 1 1
20 58206 1 1 165 LYS HG3 H -21.424 8.392 12.263 1.00 . A A . 165 LYS HG3 1 1
20 58207 1 1 165 LYS HZ1 H -18.394 8.784 15.262 1.00 . A A . 165 LYS HZ1 1 1
20 58208 1 1 165 LYS HZ2 H -18.376 7.131 15.639 1.00 . A A . 165 LYS HZ2 1 1
20 58209 1 1 165 LYS HZ3 H -19.462 8.167 16.428 1.00 . A A . 165 LYS HZ3 1 1
20 58210 1 1 165 LYS N N -23.107 9.309 10.555 1.00 . A A . 165 LYS N 1 1
20 58211 1 1 165 LYS NZ N -18.989 7.966 15.520 1.00 . A A . 165 LYS NZ 1 1
20 58212 1 1 165 LYS O O -25.799 10.982 12.058 1.00 . A A . 165 LYS O 1 1
20 58213 1 1 166 GLY C C -25.568 12.928 9.206 1.00 . A A . 166 GLY C 1 1
20 58214 1 1 166 GLY CA C -24.872 13.070 10.543 1.00 . A A . 166 GLY CA 1 1
20 58215 1 1 166 GLY H H -23.173 11.804 10.603 1.00 . A A . 166 GLY H 1 1
20 58216 1 1 166 GLY HA2 H -25.613 13.245 11.309 1.00 . A A . 166 GLY HA2 1 1
20 58217 1 1 166 GLY HA3 H -24.200 13.914 10.501 1.00 . A A . 166 GLY HA3 1 1
20 58218 1 1 166 GLY N N -24.115 11.880 10.881 1.00 . A A . 166 GLY N 1 1
20 58219 1 1 166 GLY O O -26.549 13.614 8.926 1.00 . A A . 166 GLY O 1 1
20 58220 1 1 167 GLN C C -27.035 11.245 7.117 1.00 . A A . 167 GLN C 1 1
20 58221 1 1 167 GLN CA C -25.601 11.775 7.049 1.00 . A A . 167 GLN CA 1 1
20 58222 1 1 167 GLN CB C -24.697 10.788 6.294 1.00 . A A . 167 GLN CB 1 1
20 58223 1 1 167 GLN CD C -24.204 9.506 4.184 1.00 . A A . 167 GLN CD 1 1
20 58224 1 1 167 GLN CG C -25.149 10.466 4.879 1.00 . A A . 167 GLN CG 1 1
20 58225 1 1 167 GLN H H -24.307 11.471 8.699 1.00 . A A . 167 GLN H 1 1
20 58226 1 1 167 GLN HA H -25.606 12.722 6.527 1.00 . A A . 167 GLN HA 1 1
20 58227 1 1 167 GLN HB2 H -23.701 11.202 6.239 1.00 . A A . 167 GLN HB2 1 1
20 58228 1 1 167 GLN HB3 H -24.658 9.862 6.851 1.00 . A A . 167 GLN HB3 1 1
20 58229 1 1 167 GLN HE21 H -24.652 10.301 2.416 1.00 . A A . 167 GLN HE21 1 1
20 58230 1 1 167 GLN HE22 H -23.499 9.002 2.397 1.00 . A A . 167 GLN HE22 1 1
20 58231 1 1 167 GLN HG2 H -26.131 10.018 4.918 1.00 . A A . 167 GLN HG2 1 1
20 58232 1 1 167 GLN HG3 H -25.193 11.382 4.306 1.00 . A A . 167 GLN HG3 1 1
20 58233 1 1 167 GLN N N -25.065 12.009 8.390 1.00 . A A . 167 GLN N 1 1
20 58234 1 1 167 GLN NE2 N -24.109 9.613 2.869 1.00 . A A . 167 GLN NE2 1 1
20 58235 1 1 167 GLN O O -27.859 11.536 6.245 1.00 . A A . 167 GLN O 1 1
20 58236 1 1 167 GLN OE1 O -23.560 8.675 4.826 1.00 . A A . 167 GLN OE1 1 1
20 58237 1 1 168 GLU C C -29.696 11.037 8.631 1.00 . A A . 168 GLU C 1 1
20 58238 1 1 168 GLU CA C -28.671 9.934 8.361 1.00 . A A . 168 GLU CA 1 1
20 58239 1 1 168 GLU CB C -28.672 8.921 9.509 1.00 . A A . 168 GLU CB 1 1
20 58240 1 1 168 GLU CD C -28.268 8.494 11.967 1.00 . A A . 168 GLU CD 1 1
20 58241 1 1 168 GLU CG C -28.210 9.499 10.836 1.00 . A A . 168 GLU CG 1 1
20 58242 1 1 168 GLU H H -26.635 10.287 8.828 1.00 . A A . 168 GLU H 1 1
20 58243 1 1 168 GLU HA H -28.948 9.425 7.450 1.00 . A A . 168 GLU HA 1 1
20 58244 1 1 168 GLU HB2 H -29.675 8.540 9.637 1.00 . A A . 168 GLU HB2 1 1
20 58245 1 1 168 GLU HB3 H -28.017 8.102 9.251 1.00 . A A . 168 GLU HB3 1 1
20 58246 1 1 168 GLU HG2 H -27.191 9.840 10.730 1.00 . A A . 168 GLU HG2 1 1
20 58247 1 1 168 GLU HG3 H -28.844 10.337 11.087 1.00 . A A . 168 GLU HG3 1 1
20 58248 1 1 168 GLU N N -27.334 10.489 8.169 1.00 . A A . 168 GLU N 1 1
20 58249 1 1 168 GLU O O -30.903 10.817 8.511 1.00 . A A . 168 GLU O 1 1
20 58250 1 1 168 GLU OE1 O -27.342 7.670 12.087 1.00 . A A . 168 GLU OE1 1 1
20 58251 1 1 168 GLU OE2 O -29.240 8.529 12.751 1.00 . A A . 168 GLU OE2 1 1
20 58252 1 1 169 ARG C C -30.561 13.959 7.897 1.00 . A A . 169 ARG C 1 1
20 58253 1 1 169 ARG CA C -30.089 13.368 9.223 1.00 . A A . 169 ARG CA 1 1
20 58254 1 1 169 ARG CB C -29.377 14.436 10.065 1.00 . A A . 169 ARG CB 1 1
20 58255 1 1 169 ARG CD C -29.514 16.647 11.260 1.00 . A A . 169 ARG CD 1 1
20 58256 1 1 169 ARG CG C -30.243 15.649 10.379 1.00 . A A . 169 ARG CG 1 1
20 58257 1 1 169 ARG CZ C -30.330 18.505 12.669 1.00 . A A . 169 ARG CZ 1 1
20 58258 1 1 169 ARG H H -28.239 12.341 9.075 1.00 . A A . 169 ARG H 1 1
20 58259 1 1 169 ARG HA H -30.951 13.008 9.765 1.00 . A A . 169 ARG HA 1 1
20 58260 1 1 169 ARG HB2 H -29.068 13.993 11.000 1.00 . A A . 169 ARG HB2 1 1
20 58261 1 1 169 ARG HB3 H -28.504 14.774 9.531 1.00 . A A . 169 ARG HB3 1 1
20 58262 1 1 169 ARG HD2 H -29.285 16.176 12.204 1.00 . A A . 169 ARG HD2 1 1
20 58263 1 1 169 ARG HD3 H -28.596 16.935 10.771 1.00 . A A . 169 ARG HD3 1 1
20 58264 1 1 169 ARG HE H -30.856 18.195 10.756 1.00 . A A . 169 ARG HE 1 1
20 58265 1 1 169 ARG HG2 H -30.510 16.134 9.452 1.00 . A A . 169 ARG HG2 1 1
20 58266 1 1 169 ARG HG3 H -31.138 15.319 10.885 1.00 . A A . 169 ARG HG3 1 1
20 58267 1 1 169 ARG HH11 H -29.131 17.180 13.637 1.00 . A A . 169 ARG HH11 1 1
20 58268 1 1 169 ARG HH12 H -29.655 18.544 14.585 1.00 . A A . 169 ARG HH12 1 1
20 58269 1 1 169 ARG HH21 H -31.571 19.976 12.014 1.00 . A A . 169 ARG HH21 1 1
20 58270 1 1 169 ARG HH22 H -31.054 20.117 13.670 1.00 . A A . 169 ARG HH22 1 1
20 58271 1 1 169 ARG N N -29.211 12.228 8.981 1.00 . A A . 169 ARG N 1 1
20 58272 1 1 169 ARG NE N -30.313 17.848 11.510 1.00 . A A . 169 ARG NE 1 1
20 58273 1 1 169 ARG NH1 N -29.655 18.039 13.714 1.00 . A A . 169 ARG NH1 1 1
20 58274 1 1 169 ARG NH2 N -31.041 19.619 12.795 1.00 . A A . 169 ARG NH2 1 1
20 58275 1 1 169 ARG O O -31.573 14.654 7.837 1.00 . A A . 169 ARG O 1 1
20 58276 1 1 170 LEU C C -31.235 13.097 4.933 1.00 . A A . 170 LEU C 1 1
20 58277 1 1 170 LEU CA C -30.233 14.096 5.496 1.00 . A A . 170 LEU CA 1 1
20 58278 1 1 170 LEU CB C -29.027 14.224 4.553 1.00 . A A . 170 LEU CB 1 1
20 58279 1 1 170 LEU CD1 C -28.905 16.715 4.874 1.00 . A A . 170 LEU CD1 1 1
20 58280 1 1 170 LEU CD2 C -27.270 15.234 6.056 1.00 . A A . 170 LEU CD2 1 1
20 58281 1 1 170 LEU CG C -28.102 15.425 4.797 1.00 . A A . 170 LEU CG 1 1
20 58282 1 1 170 LEU H H -28.986 13.180 6.943 1.00 . A A . 170 LEU H 1 1
20 58283 1 1 170 LEU HA H -30.715 15.058 5.584 1.00 . A A . 170 LEU HA 1 1
20 58284 1 1 170 LEU HB2 H -28.436 13.325 4.641 1.00 . A A . 170 LEU HB2 1 1
20 58285 1 1 170 LEU HB3 H -29.398 14.288 3.541 1.00 . A A . 170 LEU HB3 1 1
20 58286 1 1 170 LEU HD11 H -29.444 16.860 3.948 1.00 . A A . 170 LEU HD11 1 1
20 58287 1 1 170 LEU HD12 H -28.235 17.548 5.033 1.00 . A A . 170 LEU HD12 1 1
20 58288 1 1 170 LEU HD13 H -29.605 16.655 5.693 1.00 . A A . 170 LEU HD13 1 1
20 58289 1 1 170 LEU HD21 H -26.621 16.086 6.190 1.00 . A A . 170 LEU HD21 1 1
20 58290 1 1 170 LEU HD22 H -26.674 14.338 5.961 1.00 . A A . 170 LEU HD22 1 1
20 58291 1 1 170 LEU HD23 H -27.924 15.142 6.911 1.00 . A A . 170 LEU HD23 1 1
20 58292 1 1 170 LEU HG H -27.422 15.514 3.962 1.00 . A A . 170 LEU HG 1 1
20 58293 1 1 170 LEU N N -29.824 13.680 6.831 1.00 . A A . 170 LEU N 1 1
20 58294 1 1 170 LEU O O -32.031 13.422 4.051 1.00 . A A . 170 LEU O 1 1
20 58295 1 1 171 GLU C C -33.526 11.165 5.523 1.00 . A A . 171 GLU C 1 1
20 58296 1 1 171 GLU CA C -32.108 10.824 5.070 1.00 . A A . 171 GLU CA 1 1
20 58297 1 1 171 GLU CB C -31.661 9.490 5.679 1.00 . A A . 171 GLU CB 1 1
20 58298 1 1 171 GLU CD C -32.526 8.012 3.820 1.00 . A A . 171 GLU CD 1 1
20 58299 1 1 171 GLU CG C -32.539 8.306 5.304 1.00 . A A . 171 GLU CG 1 1
20 58300 1 1 171 GLU H H -30.510 11.689 6.147 1.00 . A A . 171 GLU H 1 1
20 58301 1 1 171 GLU HA H -32.089 10.748 3.994 1.00 . A A . 171 GLU HA 1 1
20 58302 1 1 171 GLU HB2 H -30.655 9.280 5.349 1.00 . A A . 171 GLU HB2 1 1
20 58303 1 1 171 GLU HB3 H -31.662 9.583 6.756 1.00 . A A . 171 GLU HB3 1 1
20 58304 1 1 171 GLU HG2 H -32.185 7.432 5.831 1.00 . A A . 171 GLU HG2 1 1
20 58305 1 1 171 GLU HG3 H -33.553 8.519 5.606 1.00 . A A . 171 GLU HG3 1 1
20 58306 1 1 171 GLU N N -31.187 11.881 5.466 1.00 . A A . 171 GLU N 1 1
20 58307 1 1 171 GLU O O -34.485 11.029 4.762 1.00 . A A . 171 GLU O 1 1
20 58308 1 1 171 GLU OE1 O -31.470 7.596 3.301 1.00 . A A . 171 GLU OE1 1 1
20 58309 1 1 171 GLU OE2 O -33.571 8.211 3.164 1.00 . A A . 171 GLU OE2 1 1
20 58310 1 1 172 HIS C C -35.194 13.488 7.045 1.00 . A A . 172 HIS C 1 1
20 58311 1 1 172 HIS CA C -34.949 12.005 7.300 1.00 . A A . 172 HIS CA 1 1
20 58312 1 1 172 HIS CB C -35.031 11.701 8.798 1.00 . A A . 172 HIS CB 1 1
20 58313 1 1 172 HIS CD2 C -37.489 10.992 9.218 1.00 . A A . 172 HIS CD2 1 1
20 58314 1 1 172 HIS CE1 C -38.115 12.697 10.437 1.00 . A A . 172 HIS CE1 1 1
20 58315 1 1 172 HIS CG C -36.421 11.814 9.347 1.00 . A A . 172 HIS CG 1 1
20 58316 1 1 172 HIS H H -32.852 11.713 7.324 1.00 . A A . 172 HIS H 1 1
20 58317 1 1 172 HIS HA H -35.704 11.433 6.780 1.00 . A A . 172 HIS HA 1 1
20 58318 1 1 172 HIS HB2 H -34.684 10.694 8.974 1.00 . A A . 172 HIS HB2 1 1
20 58319 1 1 172 HIS HB3 H -34.402 12.395 9.335 1.00 . A A . 172 HIS HB3 1 1
20 58320 1 1 172 HIS HD1 H -36.290 13.641 10.401 1.00 . A A . 172 HIS HD1 1 1
20 58321 1 1 172 HIS HD2 H -37.516 10.058 8.675 1.00 . A A . 172 HIS HD2 1 1
20 58322 1 1 172 HIS HE1 H -38.712 13.370 11.035 1.00 . A A . 172 HIS HE1 1 1
20 58323 1 1 172 HIS HE2 H -39.478 11.294 9.822 1.00 . A A . 172 HIS HE2 1 1
20 58324 1 1 172 HIS N N -33.651 11.621 6.763 1.00 . A A . 172 HIS N 1 1
20 58325 1 1 172 HIS ND1 N -36.846 12.872 10.117 1.00 . A A . 172 HIS ND1 1 1
20 58326 1 1 172 HIS NE2 N -38.530 11.564 9.904 1.00 . A A . 172 HIS NE2 1 1
20 58327 1 1 172 HIS O O -34.369 14.331 7.392 1.00 . A A . 172 HIS O 1 1
20 58328 1 1 173 HIS C C -37.188 15.996 7.162 1.00 . A A . 173 HIS C 1 1
20 58329 1 1 173 HIS CA C -36.609 15.167 6.021 1.00 . A A . 173 HIS CA 1 1
20 58330 1 1 173 HIS CB C -37.553 15.171 4.816 1.00 . A A . 173 HIS CB 1 1
20 58331 1 1 173 HIS CD2 C -35.713 14.567 3.093 1.00 . A A . 173 HIS CD2 1 1
20 58332 1 1 173 HIS CE1 C -36.890 13.246 1.807 1.00 . A A . 173 HIS CE1 1 1
20 58333 1 1 173 HIS CG C -36.965 14.510 3.606 1.00 . A A . 173 HIS CG 1 1
20 58334 1 1 173 HIS H H -36.995 13.100 6.272 1.00 . A A . 173 HIS H 1 1
20 58335 1 1 173 HIS HA H -35.671 15.613 5.722 1.00 . A A . 173 HIS HA 1 1
20 58336 1 1 173 HIS HB2 H -38.460 14.645 5.075 1.00 . A A . 173 HIS HB2 1 1
20 58337 1 1 173 HIS HB3 H -37.794 16.191 4.557 1.00 . A A . 173 HIS HB3 1 1
20 58338 1 1 173 HIS HD1 H -38.629 13.426 2.879 1.00 . A A . 173 HIS HD1 1 1
20 58339 1 1 173 HIS HD2 H -34.884 15.135 3.492 1.00 . A A . 173 HIS HD2 1 1
20 58340 1 1 173 HIS HE1 H -37.179 12.579 1.009 1.00 . A A . 173 HIS HE1 1 1
20 58341 1 1 173 HIS HE2 H -34.868 13.430 1.546 1.00 . A A . 173 HIS HE2 1 1
20 58342 1 1 173 HIS N N -36.327 13.801 6.439 1.00 . A A . 173 HIS N 1 1
20 58343 1 1 173 HIS ND1 N -37.677 13.676 2.775 1.00 . A A . 173 HIS ND1 1 1
20 58344 1 1 173 HIS NE2 N -35.692 13.771 1.976 1.00 . A A . 173 HIS NE2 1 1
20 58345 1 1 173 HIS O O -36.645 17.049 7.491 1.00 . A A . 173 HIS O 1 1
20 58346 1 1 174 HIS C C -39.632 17.499 8.369 1.00 . A A . 174 HIS C 1 1
20 58347 1 1 174 HIS CA C -38.957 16.214 8.859 1.00 . A A . 174 HIS CA 1 1
20 58348 1 1 174 HIS CB C -37.975 16.524 10.006 1.00 . A A . 174 HIS CB 1 1
20 58349 1 1 174 HIS CD2 C -38.484 18.661 11.397 1.00 . A A . 174 HIS CD2 1 1
20 58350 1 1 174 HIS CE1 C -39.692 17.738 12.973 1.00 . A A . 174 HIS CE1 1 1
20 58351 1 1 174 HIS CG C -38.561 17.335 11.129 1.00 . A A . 174 HIS CG 1 1
20 58352 1 1 174 HIS H H -38.637 14.644 7.460 1.00 . A A . 174 HIS H 1 1
20 58353 1 1 174 HIS HA H -39.725 15.554 9.235 1.00 . A A . 174 HIS HA 1 1
20 58354 1 1 174 HIS HB2 H -37.621 15.594 10.425 1.00 . A A . 174 HIS HB2 1 1
20 58355 1 1 174 HIS HB3 H -37.134 17.072 9.605 1.00 . A A . 174 HIS HB3 1 1
20 58356 1 1 174 HIS HD1 H -39.564 15.831 12.225 1.00 . A A . 174 HIS HD1 1 1
20 58357 1 1 174 HIS HD2 H -37.958 19.404 10.814 1.00 . A A . 174 HIS HD2 1 1
20 58358 1 1 174 HIS HE1 H -40.296 17.601 13.857 1.00 . A A . 174 HIS HE1 1 1
20 58359 1 1 174 HIS HE2 H -39.215 19.731 13.057 1.00 . A A . 174 HIS HE2 1 1
20 58360 1 1 174 HIS N N -38.277 15.510 7.762 1.00 . A A . 174 HIS N 1 1
20 58361 1 1 174 HIS ND1 N -39.324 16.787 12.135 1.00 . A A . 174 HIS ND1 1 1
20 58362 1 1 174 HIS NE2 N -39.195 18.883 12.549 1.00 . A A . 174 HIS NE2 1 1
20 58363 1 1 174 HIS O O -38.985 18.395 7.829 1.00 . A A . 174 HIS O 1 1
20 58364 1 1 175 HIS C C -41.924 19.631 9.454 1.00 . A A . 175 HIS C 1 1
20 58365 1 1 175 HIS CA C -41.693 18.777 8.215 1.00 . A A . 175 HIS CA 1 1
20 58366 1 1 175 HIS CB C -43.046 18.420 7.590 1.00 . A A . 175 HIS CB 1 1
20 58367 1 1 175 HIS CD2 C -42.398 18.083 5.104 1.00 . A A . 175 HIS CD2 1 1
20 58368 1 1 175 HIS CE1 C -43.260 16.092 4.819 1.00 . A A . 175 HIS CE1 1 1
20 58369 1 1 175 HIS CG C -42.947 17.706 6.281 1.00 . A A . 175 HIS CG 1 1
20 58370 1 1 175 HIS H H -41.415 16.803 8.942 1.00 . A A . 175 HIS H 1 1
20 58371 1 1 175 HIS HA H -41.113 19.345 7.503 1.00 . A A . 175 HIS HA 1 1
20 58372 1 1 175 HIS HB2 H -43.588 17.783 8.272 1.00 . A A . 175 HIS HB2 1 1
20 58373 1 1 175 HIS HB3 H -43.608 19.328 7.432 1.00 . A A . 175 HIS HB3 1 1
20 58374 1 1 175 HIS HD1 H -43.963 15.916 6.737 1.00 . A A . 175 HIS HD1 1 1
20 58375 1 1 175 HIS HD2 H -41.891 19.016 4.905 1.00 . A A . 175 HIS HD2 1 1
20 58376 1 1 175 HIS HE1 H -43.567 15.159 4.370 1.00 . A A . 175 HIS HE1 1 1
20 58377 1 1 175 HIS HE2 H -42.512 17.144 3.230 1.00 . A A . 175 HIS HE2 1 1
20 58378 1 1 175 HIS N N -40.939 17.576 8.558 1.00 . A A . 175 HIS N 1 1
20 58379 1 1 175 HIS ND1 N -43.479 16.456 6.067 1.00 . A A . 175 HIS ND1 1 1
20 58380 1 1 175 HIS NE2 N -42.606 17.063 4.211 1.00 . A A . 175 HIS NE2 1 1
20 58381 1 1 175 HIS O O -41.646 19.201 10.575 1.00 . A A . 175 HIS O 1 1
20 58382 1 1 176 HIS C C -44.275 21.795 10.528 1.00 . A A . 176 HIS C 1 1
20 58383 1 1 176 HIS CA C -42.765 21.732 10.347 1.00 . A A . 176 HIS CA 1 1
20 58384 1 1 176 HIS CB C -42.220 23.143 10.100 1.00 . A A . 176 HIS CB 1 1
20 58385 1 1 176 HIS CD2 C -39.842 22.634 11.000 1.00 . A A . 176 HIS CD2 1 1
20 58386 1 1 176 HIS CE1 C -38.710 23.959 9.678 1.00 . A A . 176 HIS CE1 1 1
20 58387 1 1 176 HIS CG C -40.729 23.242 10.178 1.00 . A A . 176 HIS CG 1 1
20 58388 1 1 176 HIS H H -42.575 21.144 8.319 1.00 . A A . 176 HIS H 1 1
20 58389 1 1 176 HIS HA H -42.321 21.334 11.248 1.00 . A A . 176 HIS HA 1 1
20 58390 1 1 176 HIS HB2 H -42.522 23.470 9.117 1.00 . A A . 176 HIS HB2 1 1
20 58391 1 1 176 HIS HB3 H -42.635 23.812 10.840 1.00 . A A . 176 HIS HB3 1 1
20 58392 1 1 176 HIS HD1 H -40.346 24.654 8.653 1.00 . A A . 176 HIS HD1 1 1
20 58393 1 1 176 HIS HD2 H -40.076 21.916 11.773 1.00 . A A . 176 HIS HD2 1 1
20 58394 1 1 176 HIS HE1 H -37.895 24.489 9.206 1.00 . A A . 176 HIS HE1 1 1
20 58395 1 1 176 HIS HE2 H -37.741 22.711 10.990 1.00 . A A . 176 HIS HE2 1 1
20 58396 1 1 176 HIS N N -42.423 20.840 9.246 1.00 . A A . 176 HIS N 1 1
20 58397 1 1 176 HIS ND1 N -39.986 24.065 9.361 1.00 . A A . 176 HIS ND1 1 1
20 58398 1 1 176 HIS NE2 N -38.596 23.097 10.669 1.00 . A A . 176 HIS NE2 1 1
20 58399 1 1 176 HIS O O -45.029 21.486 9.606 1.00 . A A . 176 HIS O 1 1
20 58400 1 1 177 HIS C C -46.667 23.563 11.237 1.00 . A A . 177 HIS C 1 1
20 58401 1 1 177 HIS CA C -46.135 22.348 11.989 1.00 . A A . 177 HIS CA 1 1
20 58402 1 1 177 HIS CB C -46.404 22.486 13.500 1.00 . A A . 177 HIS CB 1 1
20 58403 1 1 177 HIS CD2 C -44.769 24.392 14.171 1.00 . A A . 177 HIS CD2 1 1
20 58404 1 1 177 HIS CE1 C -46.204 25.712 15.161 1.00 . A A . 177 HIS CE1 1 1
20 58405 1 1 177 HIS CG C -45.982 23.797 14.097 1.00 . A A . 177 HIS CG 1 1
20 58406 1 1 177 HIS H H -44.060 22.337 12.441 1.00 . A A . 177 HIS H 1 1
20 58407 1 1 177 HIS HA H -46.642 21.467 11.623 1.00 . A A . 177 HIS HA 1 1
20 58408 1 1 177 HIS HB2 H -47.462 22.372 13.677 1.00 . A A . 177 HIS HB2 1 1
20 58409 1 1 177 HIS HB3 H -45.875 21.700 14.021 1.00 . A A . 177 HIS HB3 1 1
20 58410 1 1 177 HIS HD1 H -47.830 24.499 14.849 1.00 . A A . 177 HIS HD1 1 1
20 58411 1 1 177 HIS HD2 H -43.841 24.002 13.778 1.00 . A A . 177 HIS HD2 1 1
20 58412 1 1 177 HIS HE1 H -46.635 26.548 15.691 1.00 . A A . 177 HIS HE1 1 1
20 58413 1 1 177 HIS HE2 H -44.203 26.162 15.148 1.00 . A A . 177 HIS HE2 1 1
20 58414 1 1 177 HIS N N -44.711 22.179 11.720 1.00 . A A . 177 HIS N 1 1
20 58415 1 1 177 HIS ND1 N -46.860 24.652 14.728 1.00 . A A . 177 HIS ND1 1 1
20 58416 1 1 177 HIS NE2 N -44.935 25.577 14.836 1.00 . A A . 177 HIS NE2 1 1
20 58417 1 1 177 HIS O O -45.898 24.464 10.889 1.00 . A A . 177 HIS O 1 1
20 58418 1 1 178 LEU C C -48.073 24.713 8.819 1.00 . A A . 178 LEU C 1 1
20 58419 1 1 178 LEU CA C -48.624 24.650 10.241 1.00 . A A . 178 LEU CA 1 1
20 58420 1 1 178 LEU CB C -48.436 26.005 10.939 1.00 . A A . 178 LEU CB 1 1
20 58421 1 1 178 LEU CD1 C -48.741 27.483 12.941 1.00 . A A . 178 LEU CD1 1 1
20 58422 1 1 178 LEU CD2 C -50.490 25.795 12.368 1.00 . A A . 178 LEU CD2 1 1
20 58423 1 1 178 LEU CG C -49.000 26.102 12.359 1.00 . A A . 178 LEU CG 1 1
20 58424 1 1 178 LEU H H -48.530 22.841 11.343 1.00 . A A . 178 LEU H 1 1
20 58425 1 1 178 LEU HA H -49.680 24.426 10.192 1.00 . A A . 178 LEU HA 1 1
20 58426 1 1 178 LEU HB2 H -47.377 26.217 10.982 1.00 . A A . 178 LEU HB2 1 1
20 58427 1 1 178 LEU HB3 H -48.910 26.765 10.336 1.00 . A A . 178 LEU HB3 1 1
20 58428 1 1 178 LEU HD11 H -47.677 27.668 12.970 1.00 . A A . 178 LEU HD11 1 1
20 58429 1 1 178 LEU HD12 H -49.143 27.533 13.942 1.00 . A A . 178 LEU HD12 1 1
20 58430 1 1 178 LEU HD13 H -49.219 28.228 12.324 1.00 . A A . 178 LEU HD13 1 1
20 58431 1 1 178 LEU HD21 H -50.866 25.870 13.377 1.00 . A A . 178 LEU HD21 1 1
20 58432 1 1 178 LEU HD22 H -50.653 24.794 11.997 1.00 . A A . 178 LEU HD22 1 1
20 58433 1 1 178 LEU HD23 H -51.008 26.502 11.737 1.00 . A A . 178 LEU HD23 1 1
20 58434 1 1 178 LEU HG H -48.504 25.377 12.986 1.00 . A A . 178 LEU HG 1 1
20 58435 1 1 178 LEU N N -47.977 23.577 10.996 1.00 . A A . 178 LEU N 1 1
20 58436 1 1 178 LEU O O -48.055 25.775 8.193 1.00 . A A . 178 LEU O 1 1
20 58437 1 1 179 GLU C C -48.169 23.718 5.924 1.00 . A A . 179 GLU C 1 1
20 58438 1 1 179 GLU CA C -47.079 23.487 6.964 1.00 . A A . 179 GLU CA 1 1
20 58439 1 1 179 GLU CB C -46.398 22.133 6.731 1.00 . A A . 179 GLU CB 1 1
20 58440 1 1 179 GLU CD C -46.654 19.634 6.463 1.00 . A A . 179 GLU CD 1 1
20 58441 1 1 179 GLU CG C -47.339 20.939 6.812 1.00 . A A . 179 GLU CG 1 1
20 58442 1 1 179 GLU H H -47.683 22.752 8.854 1.00 . A A . 179 GLU H 1 1
20 58443 1 1 179 GLU HA H -46.342 24.271 6.869 1.00 . A A . 179 GLU HA 1 1
20 58444 1 1 179 GLU HB2 H -45.947 22.137 5.750 1.00 . A A . 179 GLU HB2 1 1
20 58445 1 1 179 GLU HB3 H -45.623 22.003 7.472 1.00 . A A . 179 GLU HB3 1 1
20 58446 1 1 179 GLU HG2 H -47.724 20.869 7.819 1.00 . A A . 179 GLU HG2 1 1
20 58447 1 1 179 GLU HG3 H -48.157 21.095 6.124 1.00 . A A . 179 GLU HG3 1 1
20 58448 1 1 179 GLU N N -47.634 23.565 8.309 1.00 . A A . 179 GLU N 1 1
20 58449 1 1 179 GLU O O -47.908 24.235 4.838 1.00 . A A . 179 GLU O 1 1
20 58450 1 1 179 GLU OE1 O -46.150 19.508 5.329 1.00 . A A . 179 GLU OE1 1 1
20 58451 1 1 179 GLU OE2 O -46.634 18.718 7.312 1.00 . A A . 179 GLU OE2 1 1
20 58452 1 1 180 HIS C C -51.475 24.574 5.916 1.00 . A A . 180 HIS C 1 1
20 58453 1 1 180 HIS CA C -50.521 23.528 5.370 1.00 . A A . 180 HIS CA 1 1
20 58454 1 1 180 HIS CB C -51.256 22.210 5.132 1.00 . A A . 180 HIS CB 1 1
20 58455 1 1 180 HIS CD2 C -49.956 21.442 3.028 1.00 . A A . 180 HIS CD2 1 1
20 58456 1 1 180 HIS CE1 C -49.588 19.368 3.614 1.00 . A A . 180 HIS CE1 1 1
20 58457 1 1 180 HIS CG C -50.504 21.263 4.252 1.00 . A A . 180 HIS CG 1 1
20 58458 1 1 180 HIS H H -49.546 22.936 7.150 1.00 . A A . 180 HIS H 1 1
20 58459 1 1 180 HIS HA H -50.131 23.882 4.426 1.00 . A A . 180 HIS HA 1 1
20 58460 1 1 180 HIS HB2 H -51.424 21.721 6.081 1.00 . A A . 180 HIS HB2 1 1
20 58461 1 1 180 HIS HB3 H -52.208 22.415 4.665 1.00 . A A . 180 HIS HB3 1 1
20 58462 1 1 180 HIS HD1 H -50.527 19.514 5.435 1.00 . A A . 180 HIS HD1 1 1
20 58463 1 1 180 HIS HD2 H -49.961 22.357 2.453 1.00 . A A . 180 HIS HD2 1 1
20 58464 1 1 180 HIS HE1 H -49.258 18.340 3.604 1.00 . A A . 180 HIS HE1 1 1
20 58465 1 1 180 HIS HE2 H -49.121 20.024 1.730 1.00 . A A . 180 HIS HE2 1 1
20 58466 1 1 180 HIS N N -49.394 23.342 6.265 1.00 . A A . 180 HIS N 1 1
20 58467 1 1 180 HIS ND1 N -50.255 19.954 4.590 1.00 . A A . 180 HIS ND1 1 1
20 58468 1 1 180 HIS NE2 N -49.395 20.250 2.653 1.00 . A A . 180 HIS NE2 1 1
20 58469 1 1 180 HIS O O -52.226 24.320 6.859 1.00 . A A . 180 HIS O 1 1
20 58470 1 1 181 HIS C C -53.093 27.306 4.503 1.00 . A A . 181 HIS C 1 1
20 58471 1 1 181 HIS CA C -52.290 26.852 5.716 1.00 . A A . 181 HIS CA 1 1
20 58472 1 1 181 HIS CB C -51.456 28.014 6.279 1.00 . A A . 181 HIS CB 1 1
20 58473 1 1 181 HIS CD2 C -53.152 29.179 7.863 1.00 . A A . 181 HIS CD2 1 1
20 58474 1 1 181 HIS CE1 C -53.031 31.204 7.038 1.00 . A A . 181 HIS CE1 1 1
20 58475 1 1 181 HIS CG C -52.272 29.146 6.836 1.00 . A A . 181 HIS CG 1 1
20 58476 1 1 181 HIS H H -50.758 25.899 4.608 1.00 . A A . 181 HIS H 1 1
20 58477 1 1 181 HIS HA H -52.968 26.493 6.477 1.00 . A A . 181 HIS HA 1 1
20 58478 1 1 181 HIS HB2 H -50.826 27.640 7.071 1.00 . A A . 181 HIS HB2 1 1
20 58479 1 1 181 HIS HB3 H -50.833 28.409 5.490 1.00 . A A . 181 HIS HB3 1 1
20 58480 1 1 181 HIS HD1 H -51.667 30.737 5.581 1.00 . A A . 181 HIS HD1 1 1
20 58481 1 1 181 HIS HD2 H -53.443 28.344 8.483 1.00 . A A . 181 HIS HD2 1 1
20 58482 1 1 181 HIS HE1 H -53.194 32.260 6.878 1.00 . A A . 181 HIS HE1 1 1
20 58483 1 1 181 HIS HE2 H -54.369 30.757 8.527 1.00 . A A . 181 HIS HE2 1 1
20 58484 1 1 181 HIS N N -51.415 25.756 5.330 1.00 . A A . 181 HIS N 1 1
20 58485 1 1 181 HIS ND1 N -52.219 30.433 6.340 1.00 . A A . 181 HIS ND1 1 1
20 58486 1 1 181 HIS NE2 N -53.609 30.468 7.967 1.00 . A A . 181 HIS NE2 1 1
20 58487 1 1 181 HIS O O -53.907 28.228 4.585 1.00 . A A . 181 HIS O 1 1
20 58488 1 1 182 HIS C C -53.030 28.419 1.743 1.00 . A A . 182 HIS C 1 1
20 58489 1 1 182 HIS CA C -53.443 26.999 2.096 1.00 . A A . 182 HIS CA 1 1
20 58490 1 1 182 HIS CB C -54.972 26.861 2.108 1.00 . A A . 182 HIS CB 1 1
20 58491 1 1 182 HIS CD2 C -55.196 24.293 1.827 1.00 . A A . 182 HIS CD2 1 1
20 58492 1 1 182 HIS CE1 C -56.512 23.900 3.532 1.00 . A A . 182 HIS CE1 1 1
20 58493 1 1 182 HIS CG C -55.443 25.479 2.433 1.00 . A A . 182 HIS CG 1 1
20 58494 1 1 182 HIS H H -52.277 25.831 3.421 1.00 . A A . 182 HIS H 1 1
20 58495 1 1 182 HIS HA H -53.039 26.330 1.350 1.00 . A A . 182 HIS HA 1 1
20 58496 1 1 182 HIS HB2 H -55.381 27.533 2.847 1.00 . A A . 182 HIS HB2 1 1
20 58497 1 1 182 HIS HB3 H -55.358 27.126 1.135 1.00 . A A . 182 HIS HB3 1 1
20 58498 1 1 182 HIS HD1 H -56.640 25.857 4.133 1.00 . A A . 182 HIS HD1 1 1
20 58499 1 1 182 HIS HD2 H -54.582 24.137 0.952 1.00 . A A . 182 HIS HD2 1 1
20 58500 1 1 182 HIS HE1 H -57.130 23.393 4.258 1.00 . A A . 182 HIS HE1 1 1
20 58501 1 1 182 HIS HE2 H -55.958 22.381 2.269 1.00 . A A . 182 HIS HE2 1 1
20 58502 1 1 182 HIS N N -52.861 26.624 3.382 1.00 . A A . 182 HIS N 1 1
20 58503 1 1 182 HIS ND1 N -56.271 25.196 3.496 1.00 . A A . 182 HIS ND1 1 1
20 58504 1 1 182 HIS NE2 N -55.873 23.330 2.531 1.00 . A A . 182 HIS NE2 1 1
20 58505 1 1 182 HIS O O -53.805 29.363 1.894 1.00 . A A . 182 HIS O 1 1
20 58506 1 1 183 HIS C C -51.974 30.674 0.049 1.00 . A A . 183 HIS C 1 1
20 58507 1 1 183 HIS CA C -51.183 29.865 1.068 1.00 . A A . 183 HIS CA 1 1
20 58508 1 1 183 HIS CB C -49.729 29.720 0.606 1.00 . A A . 183 HIS CB 1 1
20 58509 1 1 183 HIS CD2 C -48.830 29.199 2.984 1.00 . A A . 183 HIS CD2 1 1
20 58510 1 1 183 HIS CE1 C -47.141 27.929 2.417 1.00 . A A . 183 HIS CE1 1 1
20 58511 1 1 183 HIS CG C -48.823 29.112 1.633 1.00 . A A . 183 HIS CG 1 1
20 58512 1 1 183 HIS H H -51.267 27.746 1.090 1.00 . A A . 183 HIS H 1 1
20 58513 1 1 183 HIS HA H -51.195 30.396 2.008 1.00 . A A . 183 HIS HA 1 1
20 58514 1 1 183 HIS HB2 H -49.699 29.092 -0.272 1.00 . A A . 183 HIS HB2 1 1
20 58515 1 1 183 HIS HB3 H -49.340 30.696 0.354 1.00 . A A . 183 HIS HB3 1 1
20 58516 1 1 183 HIS HD1 H -47.474 28.056 0.396 1.00 . A A . 183 HIS HD1 1 1
20 58517 1 1 183 HIS HD2 H -49.537 29.752 3.586 1.00 . A A . 183 HIS HD2 1 1
20 58518 1 1 183 HIS HE1 H -46.269 27.294 2.468 1.00 . A A . 183 HIS HE1 1 1
20 58519 1 1 183 HIS HE2 H -47.672 28.147 4.383 1.00 . A A . 183 HIS HE2 1 1
20 58520 1 1 183 HIS N N -51.788 28.555 1.293 1.00 . A A . 183 HIS N 1 1
20 58521 1 1 183 HIS ND1 N -47.751 28.310 1.311 1.00 . A A . 183 HIS ND1 1 1
20 58522 1 1 183 HIS NE2 N -47.775 28.453 3.448 1.00 . A A . 183 HIS NE2 1 1
20 58523 1 1 183 HIS O O -52.582 31.687 0.393 1.00 . A A . 183 HIS O 1 1
20 58524 1 1 184 HIS C C -52.047 32.287 -2.534 1.00 . A A . 184 HIS C 1 1
20 58525 1 1 184 HIS CA C -52.652 30.902 -2.298 1.00 . A A . 184 HIS CA 1 1
20 58526 1 1 184 HIS CB C -54.160 31.016 -2.028 1.00 . A A . 184 HIS CB 1 1
20 58527 1 1 184 HIS CD2 C -54.901 28.654 -2.809 1.00 . A A . 184 HIS CD2 1 1
20 58528 1 1 184 HIS CE1 C -56.127 28.117 -1.078 1.00 . A A . 184 HIS CE1 1 1
20 58529 1 1 184 HIS CG C -54.860 29.695 -1.942 1.00 . A A . 184 HIS CG 1 1
20 58530 1 1 184 HIS H H -51.492 29.369 -1.392 1.00 . A A . 184 HIS H 1 1
20 58531 1 1 184 HIS HA H -52.505 30.311 -3.191 1.00 . A A . 184 HIS HA 1 1
20 58532 1 1 184 HIS HB2 H -54.312 31.531 -1.090 1.00 . A A . 184 HIS HB2 1 1
20 58533 1 1 184 HIS HB3 H -54.618 31.586 -2.822 1.00 . A A . 184 HIS HB3 1 1
20 58534 1 1 184 HIS HD1 H -55.824 29.877 -0.069 1.00 . A A . 184 HIS HD1 1 1
20 58535 1 1 184 HIS HD2 H -54.401 28.597 -3.766 1.00 . A A . 184 HIS HD2 1 1
20 58536 1 1 184 HIS HE1 H -56.771 27.571 -0.404 1.00 . A A . 184 HIS HE1 1 1
20 58537 1 1 184 HIS HE2 H -56.030 26.879 -2.712 1.00 . A A . 184 HIS HE2 1 1
20 58538 1 1 184 HIS N N -51.969 30.213 -1.199 1.00 . A A . 184 HIS N 1 1
20 58539 1 1 184 HIS ND1 N -55.641 29.324 -0.869 1.00 . A A . 184 HIS ND1 1 1
20 58540 1 1 184 HIS NE2 N -55.696 27.688 -2.247 1.00 . A A . 184 HIS NE2 1 1
20 58541 1 1 184 HIS O O -52.676 33.160 -3.130 1.00 . A A . 184 HIS O 1 1
20 58542 1 1 185 HIS C C -48.813 33.481 -3.007 1.00 . A A . 185 HIS C 1 1
20 58543 1 1 185 HIS CA C -50.109 33.731 -2.255 1.00 . A A . 185 HIS CA 1 1
20 58544 1 1 185 HIS CB C -49.816 34.416 -0.914 1.00 . A A . 185 HIS CB 1 1
20 58545 1 1 185 HIS CD2 C -51.734 34.530 0.831 1.00 . A A . 185 HIS CD2 1 1
20 58546 1 1 185 HIS CE1 C -52.666 36.394 0.165 1.00 . A A . 185 HIS CE1 1 1
20 58547 1 1 185 HIS CG C -51.025 34.979 -0.230 1.00 . A A . 185 HIS CG 1 1
20 58548 1 1 185 HIS H H -50.373 31.741 -1.602 1.00 . A A . 185 HIS H 1 1
20 58549 1 1 185 HIS HA H -50.737 34.379 -2.853 1.00 . A A . 185 HIS HA 1 1
20 58550 1 1 185 HIS HB2 H -49.367 33.697 -0.245 1.00 . A A . 185 HIS HB2 1 1
20 58551 1 1 185 HIS HB3 H -49.120 35.225 -1.080 1.00 . A A . 185 HIS HB3 1 1
20 58552 1 1 185 HIS HD1 H -51.358 36.728 -1.378 1.00 . A A . 185 HIS HD1 1 1
20 58553 1 1 185 HIS HD2 H -51.537 33.631 1.399 1.00 . A A . 185 HIS HD2 1 1
20 58554 1 1 185 HIS HE1 H -53.330 37.244 0.093 1.00 . A A . 185 HIS HE1 1 1
20 58555 1 1 185 HIS HE2 H -53.387 35.399 1.809 1.00 . A A . 185 HIS HE2 1 1
20 58556 1 1 185 HIS N N -50.821 32.475 -2.071 1.00 . A A . 185 HIS N 1 1
20 58557 1 1 185 HIS ND1 N -51.638 36.151 -0.626 1.00 . A A . 185 HIS ND1 1 1
20 58558 1 1 185 HIS NE2 N -52.746 35.427 1.054 1.00 . A A . 185 HIS NE2 1 1
20 58559 1 1 185 HIS O O -47.945 32.761 -2.467 1.00 . A A . 185 HIS O 1 1
20 58560 1 1 185 HIS OXT O -48.665 34.001 -4.130 1.00 . A A . 185 HIS OXT 1 1
21 58561 1 1 1 MET C C 6.472 2.617 14.585 1.00 . A A . 1 MET C 1 1
21 58562 1 1 1 MET CA C 5.835 3.065 15.892 1.00 . A A . 1 MET CA 1 1
21 58563 1 1 1 MET CB C 4.808 4.168 15.620 1.00 . A A . 1 MET CB 1 1
21 58564 1 1 1 MET CE C 6.978 7.724 15.476 1.00 . A A . 1 MET CE 1 1
21 58565 1 1 1 MET CG C 5.415 5.469 15.127 1.00 . A A . 1 MET CG 1 1
21 58566 1 1 1 MET H1 H 7.418 4.312 16.426 1.00 . A A . 1 MET H1 1 1
21 58567 1 1 1 MET H2 H 7.517 2.757 17.085 1.00 . A A . 1 MET H2 1 1
21 58568 1 1 1 MET H3 H 6.421 3.876 17.722 1.00 . A A . 1 MET H3 1 1
21 58569 1 1 1 MET HA H 5.330 2.218 16.336 1.00 . A A . 1 MET HA 1 1
21 58570 1 1 1 MET HB2 H 4.112 3.815 14.872 1.00 . A A . 1 MET HB2 1 1
21 58571 1 1 1 MET HB3 H 4.267 4.371 16.533 1.00 . A A . 1 MET HB3 1 1
21 58572 1 1 1 MET HE1 H 7.634 8.308 16.106 1.00 . A A . 1 MET HE1 1 1
21 58573 1 1 1 MET HE2 H 6.168 8.346 15.127 1.00 . A A . 1 MET HE2 1 1
21 58574 1 1 1 MET HE3 H 7.534 7.347 14.631 1.00 . A A . 1 MET HE3 1 1
21 58575 1 1 1 MET HG2 H 6.095 5.250 14.318 1.00 . A A . 1 MET HG2 1 1
21 58576 1 1 1 MET HG3 H 4.621 6.105 14.763 1.00 . A A . 1 MET HG3 1 1
21 58577 1 1 1 MET N N 6.869 3.535 16.848 1.00 . A A . 1 MET N 1 1
21 58578 1 1 1 MET O O 5.779 2.346 13.606 1.00 . A A . 1 MET O 1 1
21 58579 1 1 1 MET SD S 6.317 6.352 16.414 1.00 . A A . 1 MET SD 1 1
21 58580 1 1 2 SER C C 8.121 0.697 13.011 1.00 . A A . 2 SER C 1 1
21 58581 1 1 2 SER CA C 8.528 2.115 13.390 1.00 . A A . 2 SER CA 1 1
21 58582 1 1 2 SER CB C 10.034 2.181 13.643 1.00 . A A . 2 SER CB 1 1
21 58583 1 1 2 SER H H 8.298 2.787 15.383 1.00 . A A . 2 SER H 1 1
21 58584 1 1 2 SER HA H 8.274 2.783 12.579 1.00 . A A . 2 SER HA 1 1
21 58585 1 1 2 SER HB2 H 10.309 1.438 14.376 1.00 . A A . 2 SER HB2 1 1
21 58586 1 1 2 SER HB3 H 10.561 1.987 12.721 1.00 . A A . 2 SER HB3 1 1
21 58587 1 1 2 SER HG H 10.928 3.357 14.930 1.00 . A A . 2 SER HG 1 1
21 58588 1 1 2 SER N N 7.799 2.544 14.575 1.00 . A A . 2 SER N 1 1
21 58589 1 1 2 SER O O 8.205 0.303 11.848 1.00 . A A . 2 SER O 1 1
21 58590 1 1 2 SER OG O 10.413 3.457 14.125 1.00 . A A . 2 SER OG 1 1
21 58591 1 1 3 GLN C C 6.009 -1.481 12.908 1.00 . A A . 3 GLN C 1 1
21 58592 1 1 3 GLN CA C 7.246 -1.438 13.798 1.00 . A A . 3 GLN CA 1 1
21 58593 1 1 3 GLN CB C 6.946 -2.107 15.140 1.00 . A A . 3 GLN CB 1 1
21 58594 1 1 3 GLN CD C 9.117 -3.309 15.609 1.00 . A A . 3 GLN CD 1 1
21 58595 1 1 3 GLN CG C 8.158 -2.222 16.050 1.00 . A A . 3 GLN CG 1 1
21 58596 1 1 3 GLN H H 7.641 0.313 14.913 1.00 . A A . 3 GLN H 1 1
21 58597 1 1 3 GLN HA H 8.048 -1.970 13.309 1.00 . A A . 3 GLN HA 1 1
21 58598 1 1 3 GLN HB2 H 6.191 -1.530 15.655 1.00 . A A . 3 GLN HB2 1 1
21 58599 1 1 3 GLN HB3 H 6.564 -3.100 14.957 1.00 . A A . 3 GLN HB3 1 1
21 58600 1 1 3 GLN HE21 H 9.667 -3.620 17.494 1.00 . A A . 3 GLN HE21 1 1
21 58601 1 1 3 GLN HE22 H 10.443 -4.612 16.312 1.00 . A A . 3 GLN HE22 1 1
21 58602 1 1 3 GLN HG2 H 8.684 -1.279 16.049 1.00 . A A . 3 GLN HG2 1 1
21 58603 1 1 3 GLN HG3 H 7.822 -2.444 17.052 1.00 . A A . 3 GLN HG3 1 1
21 58604 1 1 3 GLN N N 7.678 -0.063 14.009 1.00 . A A . 3 GLN N 1 1
21 58605 1 1 3 GLN NE2 N 9.812 -3.908 16.568 1.00 . A A . 3 GLN NE2 1 1
21 58606 1 1 3 GLN O O 5.934 -2.273 11.968 1.00 . A A . 3 GLN O 1 1
21 58607 1 1 3 GLN OE1 O 9.229 -3.610 14.423 1.00 . A A . 3 GLN OE1 1 1
21 58608 1 1 4 SER C C 4.097 -0.255 10.983 1.00 . A A . 4 SER C 1 1
21 58609 1 1 4 SER CA C 3.803 -0.550 12.449 1.00 . A A . 4 SER CA 1 1
21 58610 1 1 4 SER CB C 2.890 0.538 13.019 1.00 . A A . 4 SER CB 1 1
21 58611 1 1 4 SER H H 5.157 -0.030 13.989 1.00 . A A . 4 SER H 1 1
21 58612 1 1 4 SER HA H 3.303 -1.504 12.523 1.00 . A A . 4 SER HA 1 1
21 58613 1 1 4 SER HB2 H 3.365 1.500 12.901 1.00 . A A . 4 SER HB2 1 1
21 58614 1 1 4 SER HB3 H 1.952 0.532 12.485 1.00 . A A . 4 SER HB3 1 1
21 58615 1 1 4 SER HG H 3.467 0.290 14.874 1.00 . A A . 4 SER HG 1 1
21 58616 1 1 4 SER N N 5.039 -0.625 13.219 1.00 . A A . 4 SER N 1 1
21 58617 1 1 4 SER O O 3.522 -0.873 10.089 1.00 . A A . 4 SER O 1 1
21 58618 1 1 4 SER OG O 2.635 0.323 14.396 1.00 . A A . 4 SER OG 1 1
21 58619 1 1 5 ASN C C 5.900 -0.106 8.600 1.00 . A A . 5 ASN C 1 1
21 58620 1 1 5 ASN CA C 5.379 1.085 9.398 1.00 . A A . 5 ASN CA 1 1
21 58621 1 1 5 ASN CB C 6.437 2.188 9.442 1.00 . A A . 5 ASN CB 1 1
21 58622 1 1 5 ASN CG C 5.887 3.491 9.989 1.00 . A A . 5 ASN CG 1 1
21 58623 1 1 5 ASN H H 5.426 1.142 11.512 1.00 . A A . 5 ASN H 1 1
21 58624 1 1 5 ASN HA H 4.496 1.468 8.908 1.00 . A A . 5 ASN HA 1 1
21 58625 1 1 5 ASN HB2 H 7.253 1.870 10.074 1.00 . A A . 5 ASN HB2 1 1
21 58626 1 1 5 ASN HB3 H 6.807 2.364 8.443 1.00 . A A . 5 ASN HB3 1 1
21 58627 1 1 5 ASN HD21 H 7.229 4.524 8.948 1.00 . A A . 5 ASN HD21 1 1
21 58628 1 1 5 ASN HD22 H 6.148 5.461 9.916 1.00 . A A . 5 ASN HD22 1 1
21 58629 1 1 5 ASN N N 5.001 0.693 10.751 1.00 . A A . 5 ASN N 1 1
21 58630 1 1 5 ASN ND2 N 6.480 4.604 9.575 1.00 . A A . 5 ASN ND2 1 1
21 58631 1 1 5 ASN O O 5.555 -0.274 7.430 1.00 . A A . 5 ASN O 1 1
21 58632 1 1 5 ASN OD1 O 4.939 3.497 10.773 1.00 . A A . 5 ASN OD1 1 1
21 58633 1 1 6 ARG C C 6.190 -3.130 8.305 1.00 . A A . 6 ARG C 1 1
21 58634 1 1 6 ARG CA C 7.282 -2.100 8.562 1.00 . A A . 6 ARG CA 1 1
21 58635 1 1 6 ARG CB C 8.403 -2.731 9.387 1.00 . A A . 6 ARG CB 1 1
21 58636 1 1 6 ARG CD C 9.735 -4.854 9.601 1.00 . A A . 6 ARG CD 1 1
21 58637 1 1 6 ARG CG C 9.138 -3.836 8.646 1.00 . A A . 6 ARG CG 1 1
21 58638 1 1 6 ARG CZ C 11.465 -4.931 11.342 1.00 . A A . 6 ARG CZ 1 1
21 58639 1 1 6 ARG H H 6.972 -0.749 10.165 1.00 . A A . 6 ARG H 1 1
21 58640 1 1 6 ARG HA H 7.684 -1.777 7.613 1.00 . A A . 6 ARG HA 1 1
21 58641 1 1 6 ARG HB2 H 9.117 -1.965 9.651 1.00 . A A . 6 ARG HB2 1 1
21 58642 1 1 6 ARG HB3 H 7.982 -3.149 10.290 1.00 . A A . 6 ARG HB3 1 1
21 58643 1 1 6 ARG HD2 H 8.934 -5.333 10.144 1.00 . A A . 6 ARG HD2 1 1
21 58644 1 1 6 ARG HD3 H 10.273 -5.594 9.027 1.00 . A A . 6 ARG HD3 1 1
21 58645 1 1 6 ARG HE H 10.652 -3.260 10.616 1.00 . A A . 6 ARG HE 1 1
21 58646 1 1 6 ARG HG2 H 8.443 -4.339 7.991 1.00 . A A . 6 ARG HG2 1 1
21 58647 1 1 6 ARG HG3 H 9.932 -3.396 8.060 1.00 . A A . 6 ARG HG3 1 1
21 58648 1 1 6 ARG HH11 H 10.905 -6.735 10.623 1.00 . A A . 6 ARG HH11 1 1
21 58649 1 1 6 ARG HH12 H 12.112 -6.773 11.865 1.00 . A A . 6 ARG HH12 1 1
21 58650 1 1 6 ARG HH21 H 12.237 -3.303 12.252 1.00 . A A . 6 ARG HH21 1 1
21 58651 1 1 6 ARG HH22 H 12.868 -4.823 12.791 1.00 . A A . 6 ARG HH22 1 1
21 58652 1 1 6 ARG N N 6.730 -0.930 9.233 1.00 . A A . 6 ARG N 1 1
21 58653 1 1 6 ARG NE N 10.650 -4.239 10.554 1.00 . A A . 6 ARG NE 1 1
21 58654 1 1 6 ARG NH1 N 11.497 -6.255 11.270 1.00 . A A . 6 ARG NH1 1 1
21 58655 1 1 6 ARG NH2 N 12.255 -4.301 12.198 1.00 . A A . 6 ARG NH2 1 1
21 58656 1 1 6 ARG O O 6.206 -3.825 7.291 1.00 . A A . 6 ARG O 1 1
21 58657 1 1 7 GLU C C 3.366 -3.913 7.820 1.00 . A A . 7 GLU C 1 1
21 58658 1 1 7 GLU CA C 4.137 -4.161 9.110 1.00 . A A . 7 GLU CA 1 1
21 58659 1 1 7 GLU CB C 3.202 -4.035 10.313 1.00 . A A . 7 GLU CB 1 1
21 58660 1 1 7 GLU CD C 2.534 -4.911 12.581 1.00 . A A . 7 GLU CD 1 1
21 58661 1 1 7 GLU CG C 3.464 -5.067 11.396 1.00 . A A . 7 GLU CG 1 1
21 58662 1 1 7 GLU H H 5.296 -2.646 10.026 1.00 . A A . 7 GLU H 1 1
21 58663 1 1 7 GLU HA H 4.546 -5.159 9.085 1.00 . A A . 7 GLU HA 1 1
21 58664 1 1 7 GLU HB2 H 3.325 -3.054 10.746 1.00 . A A . 7 GLU HB2 1 1
21 58665 1 1 7 GLU HB3 H 2.182 -4.146 9.977 1.00 . A A . 7 GLU HB3 1 1
21 58666 1 1 7 GLU HG2 H 3.324 -6.052 10.977 1.00 . A A . 7 GLU HG2 1 1
21 58667 1 1 7 GLU HG3 H 4.483 -4.963 11.738 1.00 . A A . 7 GLU HG3 1 1
21 58668 1 1 7 GLU N N 5.245 -3.223 9.235 1.00 . A A . 7 GLU N 1 1
21 58669 1 1 7 GLU O O 2.899 -4.850 7.172 1.00 . A A . 7 GLU O 1 1
21 58670 1 1 7 GLU OE1 O 2.815 -4.055 13.446 1.00 . A A . 7 GLU OE1 1 1
21 58671 1 1 7 GLU OE2 O 1.525 -5.643 12.645 1.00 . A A . 7 GLU OE2 1 1
21 58672 1 1 8 LEU C C 3.291 -2.755 5.012 1.00 . A A . 8 LEU C 1 1
21 58673 1 1 8 LEU CA C 2.531 -2.266 6.236 1.00 . A A . 8 LEU CA 1 1
21 58674 1 1 8 LEU CB C 2.357 -0.750 6.173 1.00 . A A . 8 LEU CB 1 1
21 58675 1 1 8 LEU CD1 C 1.777 1.406 7.312 1.00 . A A . 8 LEU CD1 1 1
21 58676 1 1 8 LEU CD2 C 0.516 -0.684 7.873 1.00 . A A . 8 LEU CD2 1 1
21 58677 1 1 8 LEU CG C 1.862 -0.104 7.467 1.00 . A A . 8 LEU CG 1 1
21 58678 1 1 8 LEU H H 3.629 -1.941 8.015 1.00 . A A . 8 LEU H 1 1
21 58679 1 1 8 LEU HA H 1.559 -2.735 6.257 1.00 . A A . 8 LEU HA 1 1
21 58680 1 1 8 LEU HB2 H 3.309 -0.309 5.915 1.00 . A A . 8 LEU HB2 1 1
21 58681 1 1 8 LEU HB3 H 1.649 -0.522 5.390 1.00 . A A . 8 LEU HB3 1 1
21 58682 1 1 8 LEU HD11 H 1.227 1.823 8.143 1.00 . A A . 8 LEU HD11 1 1
21 58683 1 1 8 LEU HD12 H 1.272 1.645 6.388 1.00 . A A . 8 LEU HD12 1 1
21 58684 1 1 8 LEU HD13 H 2.773 1.822 7.295 1.00 . A A . 8 LEU HD13 1 1
21 58685 1 1 8 LEU HD21 H 0.175 -0.202 8.778 1.00 . A A . 8 LEU HD21 1 1
21 58686 1 1 8 LEU HD22 H 0.617 -1.744 8.046 1.00 . A A . 8 LEU HD22 1 1
21 58687 1 1 8 LEU HD23 H -0.202 -0.514 7.083 1.00 . A A . 8 LEU HD23 1 1
21 58688 1 1 8 LEU HG H 2.568 -0.315 8.255 1.00 . A A . 8 LEU HG 1 1
21 58689 1 1 8 LEU N N 3.238 -2.642 7.453 1.00 . A A . 8 LEU N 1 1
21 58690 1 1 8 LEU O O 2.699 -3.057 3.978 1.00 . A A . 8 LEU O 1 1
21 58691 1 1 9 VAL C C 5.464 -4.809 3.992 1.00 . A A . 9 VAL C 1 1
21 58692 1 1 9 VAL CA C 5.465 -3.287 4.056 1.00 . A A . 9 VAL CA 1 1
21 58693 1 1 9 VAL CB C 6.915 -2.793 4.233 1.00 . A A . 9 VAL CB 1 1
21 58694 1 1 9 VAL CG1 C 7.798 -3.301 3.104 1.00 . A A . 9 VAL CG1 1 1
21 58695 1 1 9 VAL CG2 C 6.959 -1.274 4.311 1.00 . A A . 9 VAL CG2 1 1
21 58696 1 1 9 VAL H H 5.023 -2.551 5.987 1.00 . A A . 9 VAL H 1 1
21 58697 1 1 9 VAL HA H 5.078 -2.892 3.127 1.00 . A A . 9 VAL HA 1 1
21 58698 1 1 9 VAL HB H 7.296 -3.190 5.162 1.00 . A A . 9 VAL HB 1 1
21 58699 1 1 9 VAL HG11 H 7.426 -2.930 2.160 1.00 . A A . 9 VAL HG11 1 1
21 58700 1 1 9 VAL HG12 H 7.785 -4.381 3.095 1.00 . A A . 9 VAL HG12 1 1
21 58701 1 1 9 VAL HG13 H 8.809 -2.955 3.254 1.00 . A A . 9 VAL HG13 1 1
21 58702 1 1 9 VAL HG21 H 7.984 -0.950 4.416 1.00 . A A . 9 VAL HG21 1 1
21 58703 1 1 9 VAL HG22 H 6.387 -0.940 5.163 1.00 . A A . 9 VAL HG22 1 1
21 58704 1 1 9 VAL HG23 H 6.540 -0.855 3.408 1.00 . A A . 9 VAL HG23 1 1
21 58705 1 1 9 VAL N N 4.612 -2.823 5.140 1.00 . A A . 9 VAL N 1 1
21 58706 1 1 9 VAL O O 4.940 -5.398 3.051 1.00 . A A . 9 VAL O 1 1
21 58707 1 1 10 VAL C C 4.852 -7.571 4.679 1.00 . A A . 10 VAL C 1 1
21 58708 1 1 10 VAL CA C 6.148 -6.885 5.103 1.00 . A A . 10 VAL CA 1 1
21 58709 1 1 10 VAL CB C 6.491 -7.326 6.541 1.00 . A A . 10 VAL CB 1 1
21 58710 1 1 10 VAL CG1 C 6.564 -8.842 6.640 1.00 . A A . 10 VAL CG1 1 1
21 58711 1 1 10 VAL CG2 C 7.796 -6.695 6.999 1.00 . A A . 10 VAL CG2 1 1
21 58712 1 1 10 VAL H H 6.455 -4.888 5.721 1.00 . A A . 10 VAL H 1 1
21 58713 1 1 10 VAL HA H 6.945 -7.212 4.452 1.00 . A A . 10 VAL HA 1 1
21 58714 1 1 10 VAL HB H 5.703 -6.984 7.197 1.00 . A A . 10 VAL HB 1 1
21 58715 1 1 10 VAL HG11 H 6.948 -9.122 7.610 1.00 . A A . 10 VAL HG11 1 1
21 58716 1 1 10 VAL HG12 H 7.219 -9.220 5.871 1.00 . A A . 10 VAL HG12 1 1
21 58717 1 1 10 VAL HG13 H 5.577 -9.260 6.509 1.00 . A A . 10 VAL HG13 1 1
21 58718 1 1 10 VAL HG21 H 8.590 -6.979 6.325 1.00 . A A . 10 VAL HG21 1 1
21 58719 1 1 10 VAL HG22 H 8.030 -7.038 7.996 1.00 . A A . 10 VAL HG22 1 1
21 58720 1 1 10 VAL HG23 H 7.694 -5.620 7.003 1.00 . A A . 10 VAL HG23 1 1
21 58721 1 1 10 VAL N N 6.058 -5.430 5.009 1.00 . A A . 10 VAL N 1 1
21 58722 1 1 10 VAL O O 4.846 -8.381 3.754 1.00 . A A . 10 VAL O 1 1
21 58723 1 1 11 ASP C C 2.046 -7.610 3.617 1.00 . A A . 11 ASP C 1 1
21 58724 1 1 11 ASP CA C 2.463 -7.848 5.067 1.00 . A A . 11 ASP CA 1 1
21 58725 1 1 11 ASP CB C 1.393 -7.306 6.016 1.00 . A A . 11 ASP CB 1 1
21 58726 1 1 11 ASP CG C 0.120 -8.129 5.981 1.00 . A A . 11 ASP CG 1 1
21 58727 1 1 11 ASP H H 3.825 -6.583 6.083 1.00 . A A . 11 ASP H 1 1
21 58728 1 1 11 ASP HA H 2.557 -8.912 5.225 1.00 . A A . 11 ASP HA 1 1
21 58729 1 1 11 ASP HB2 H 1.777 -7.316 7.025 1.00 . A A . 11 ASP HB2 1 1
21 58730 1 1 11 ASP HB3 H 1.153 -6.291 5.736 1.00 . A A . 11 ASP HB3 1 1
21 58731 1 1 11 ASP N N 3.759 -7.245 5.363 1.00 . A A . 11 ASP N 1 1
21 58732 1 1 11 ASP O O 1.453 -8.486 2.987 1.00 . A A . 11 ASP O 1 1
21 58733 1 1 11 ASP OD1 O -0.582 -8.096 4.948 1.00 . A A . 11 ASP OD1 1 1
21 58734 1 1 11 ASP OD2 O -0.176 -8.807 6.987 1.00 . A A . 11 ASP OD2 1 1
21 58735 1 1 12 PHE C C 2.830 -6.929 0.732 1.00 . A A . 12 PHE C 1 1
21 58736 1 1 12 PHE CA C 1.996 -6.106 1.708 1.00 . A A . 12 PHE CA 1 1
21 58737 1 1 12 PHE CB C 2.185 -4.613 1.427 1.00 . A A . 12 PHE CB 1 1
21 58738 1 1 12 PHE CD1 C 2.197 -4.201 -1.050 1.00 . A A . 12 PHE CD1 1 1
21 58739 1 1 12 PHE CD2 C 0.210 -3.704 0.172 1.00 . A A . 12 PHE CD2 1 1
21 58740 1 1 12 PHE CE1 C 1.583 -3.793 -2.220 1.00 . A A . 12 PHE CE1 1 1
21 58741 1 1 12 PHE CE2 C -0.410 -3.297 -0.995 1.00 . A A . 12 PHE CE2 1 1
21 58742 1 1 12 PHE CG C 1.518 -4.161 0.157 1.00 . A A . 12 PHE CG 1 1
21 58743 1 1 12 PHE CZ C 0.278 -3.341 -2.192 1.00 . A A . 12 PHE CZ 1 1
21 58744 1 1 12 PHE H H 2.829 -5.765 3.630 1.00 . A A . 12 PHE H 1 1
21 58745 1 1 12 PHE HA H 0.956 -6.360 1.571 1.00 . A A . 12 PHE HA 1 1
21 58746 1 1 12 PHE HB2 H 1.766 -4.044 2.243 1.00 . A A . 12 PHE HB2 1 1
21 58747 1 1 12 PHE HB3 H 3.240 -4.398 1.346 1.00 . A A . 12 PHE HB3 1 1
21 58748 1 1 12 PHE HD1 H 3.217 -4.553 -1.073 1.00 . A A . 12 PHE HD1 1 1
21 58749 1 1 12 PHE HD2 H -0.328 -3.668 1.108 1.00 . A A . 12 PHE HD2 1 1
21 58750 1 1 12 PHE HE1 H 2.122 -3.829 -3.154 1.00 . A A . 12 PHE HE1 1 1
21 58751 1 1 12 PHE HE2 H -1.431 -2.944 -0.970 1.00 . A A . 12 PHE HE2 1 1
21 58752 1 1 12 PHE HZ H -0.205 -3.024 -3.105 1.00 . A A . 12 PHE HZ 1 1
21 58753 1 1 12 PHE N N 2.353 -6.428 3.087 1.00 . A A . 12 PHE N 1 1
21 58754 1 1 12 PHE O O 2.339 -7.352 -0.315 1.00 . A A . 12 PHE O 1 1
21 58755 1 1 13 LEU C C 4.600 -9.400 0.262 1.00 . A A . 13 LEU C 1 1
21 58756 1 1 13 LEU CA C 4.993 -7.930 0.247 1.00 . A A . 13 LEU CA 1 1
21 58757 1 1 13 LEU CB C 6.439 -7.766 0.724 1.00 . A A . 13 LEU CB 1 1
21 58758 1 1 13 LEU CD1 C 8.388 -6.275 1.237 1.00 . A A . 13 LEU CD1 1 1
21 58759 1 1 13 LEU CD2 C 6.777 -5.641 -0.566 1.00 . A A . 13 LEU CD2 1 1
21 58760 1 1 13 LEU CG C 6.939 -6.321 0.785 1.00 . A A . 13 LEU CG 1 1
21 58761 1 1 13 LEU H H 4.420 -6.795 1.934 1.00 . A A . 13 LEU H 1 1
21 58762 1 1 13 LEU HA H 4.911 -7.558 -0.762 1.00 . A A . 13 LEU HA 1 1
21 58763 1 1 13 LEU HB2 H 6.521 -8.196 1.711 1.00 . A A . 13 LEU HB2 1 1
21 58764 1 1 13 LEU HB3 H 7.081 -8.317 0.054 1.00 . A A . 13 LEU HB3 1 1
21 58765 1 1 13 LEU HD11 H 9.000 -6.831 0.543 1.00 . A A . 13 LEU HD11 1 1
21 58766 1 1 13 LEU HD12 H 8.471 -6.712 2.221 1.00 . A A . 13 LEU HD12 1 1
21 58767 1 1 13 LEU HD13 H 8.722 -5.249 1.270 1.00 . A A . 13 LEU HD13 1 1
21 58768 1 1 13 LEU HD21 H 7.316 -4.705 -0.565 1.00 . A A . 13 LEU HD21 1 1
21 58769 1 1 13 LEU HD22 H 5.729 -5.452 -0.751 1.00 . A A . 13 LEU HD22 1 1
21 58770 1 1 13 LEU HD23 H 7.169 -6.282 -1.341 1.00 . A A . 13 LEU HD23 1 1
21 58771 1 1 13 LEU HG H 6.350 -5.775 1.505 1.00 . A A . 13 LEU HG 1 1
21 58772 1 1 13 LEU N N 4.091 -7.155 1.086 1.00 . A A . 13 LEU N 1 1
21 58773 1 1 13 LEU O O 4.693 -10.088 -0.754 1.00 . A A . 13 LEU O 1 1
21 58774 1 1 14 SER C C 2.390 -11.468 0.890 1.00 . A A . 14 SER C 1 1
21 58775 1 1 14 SER CA C 3.737 -11.258 1.569 1.00 . A A . 14 SER CA 1 1
21 58776 1 1 14 SER CB C 3.648 -11.642 3.048 1.00 . A A . 14 SER CB 1 1
21 58777 1 1 14 SER H H 4.111 -9.275 2.196 1.00 . A A . 14 SER H 1 1
21 58778 1 1 14 SER HA H 4.474 -11.882 1.085 1.00 . A A . 14 SER HA 1 1
21 58779 1 1 14 SER HB2 H 3.403 -12.691 3.132 1.00 . A A . 14 SER HB2 1 1
21 58780 1 1 14 SER HB3 H 4.601 -11.456 3.524 1.00 . A A . 14 SER HB3 1 1
21 58781 1 1 14 SER HG H 3.020 -10.047 3.993 1.00 . A A . 14 SER HG 1 1
21 58782 1 1 14 SER N N 4.158 -9.873 1.423 1.00 . A A . 14 SER N 1 1
21 58783 1 1 14 SER O O 2.046 -12.584 0.502 1.00 . A A . 14 SER O 1 1
21 58784 1 1 14 SER OG O 2.651 -10.888 3.713 1.00 . A A . 14 SER OG 1 1
21 58785 1 1 15 TYR C C 0.494 -10.670 -1.390 1.00 . A A . 15 TYR C 1 1
21 58786 1 1 15 TYR CA C 0.325 -10.444 0.105 1.00 . A A . 15 TYR CA 1 1
21 58787 1 1 15 TYR CB C -0.460 -9.154 0.355 1.00 . A A . 15 TYR CB 1 1
21 58788 1 1 15 TYR CD1 C -2.881 -9.875 0.300 1.00 . A A . 15 TYR CD1 1 1
21 58789 1 1 15 TYR CD2 C -2.098 -8.433 -1.429 1.00 . A A . 15 TYR CD2 1 1
21 58790 1 1 15 TYR CE1 C -4.141 -9.879 -0.268 1.00 . A A . 15 TYR CE1 1 1
21 58791 1 1 15 TYR CE2 C -3.356 -8.431 -2.002 1.00 . A A . 15 TYR CE2 1 1
21 58792 1 1 15 TYR CG C -1.839 -9.153 -0.269 1.00 . A A . 15 TYR CG 1 1
21 58793 1 1 15 TYR CZ C -4.373 -9.157 -1.418 1.00 . A A . 15 TYR CZ 1 1
21 58794 1 1 15 TYR H H 1.957 -9.525 1.091 1.00 . A A . 15 TYR H 1 1
21 58795 1 1 15 TYR HA H -0.218 -11.277 0.527 1.00 . A A . 15 TYR HA 1 1
21 58796 1 1 15 TYR HB2 H -0.578 -9.012 1.419 1.00 . A A . 15 TYR HB2 1 1
21 58797 1 1 15 TYR HB3 H 0.091 -8.320 -0.055 1.00 . A A . 15 TYR HB3 1 1
21 58798 1 1 15 TYR HD1 H -2.696 -10.441 1.201 1.00 . A A . 15 TYR HD1 1 1
21 58799 1 1 15 TYR HD2 H -1.299 -7.867 -1.885 1.00 . A A . 15 TYR HD2 1 1
21 58800 1 1 15 TYR HE1 H -4.937 -10.448 0.190 1.00 . A A . 15 TYR HE1 1 1
21 58801 1 1 15 TYR HE2 H -3.538 -7.865 -2.905 1.00 . A A . 15 TYR HE2 1 1
21 58802 1 1 15 TYR HH H -6.289 -9.007 -1.307 1.00 . A A . 15 TYR HH 1 1
21 58803 1 1 15 TYR N N 1.630 -10.384 0.751 1.00 . A A . 15 TYR N 1 1
21 58804 1 1 15 TYR O O -0.291 -11.381 -2.017 1.00 . A A . 15 TYR O 1 1
21 58805 1 1 15 TYR OH O -5.627 -9.159 -1.987 1.00 . A A . 15 TYR OH 1 1
21 58806 1 1 16 LYS C C 2.494 -11.528 -3.660 1.00 . A A . 16 LYS C 1 1
21 58807 1 1 16 LYS CA C 1.824 -10.190 -3.373 1.00 . A A . 16 LYS CA 1 1
21 58808 1 1 16 LYS CB C 2.719 -9.041 -3.840 1.00 . A A . 16 LYS CB 1 1
21 58809 1 1 16 LYS CD C 0.999 -7.778 -5.169 1.00 . A A . 16 LYS CD 1 1
21 58810 1 1 16 LYS CE C 0.329 -6.433 -5.401 1.00 . A A . 16 LYS CE 1 1
21 58811 1 1 16 LYS CG C 1.981 -7.722 -4.009 1.00 . A A . 16 LYS CG 1 1
21 58812 1 1 16 LYS H H 2.116 -9.503 -1.395 1.00 . A A . 16 LYS H 1 1
21 58813 1 1 16 LYS HA H 0.888 -10.148 -3.909 1.00 . A A . 16 LYS HA 1 1
21 58814 1 1 16 LYS HB2 H 3.507 -8.897 -3.115 1.00 . A A . 16 LYS HB2 1 1
21 58815 1 1 16 LYS HB3 H 3.160 -9.307 -4.789 1.00 . A A . 16 LYS HB3 1 1
21 58816 1 1 16 LYS HD2 H 1.531 -8.062 -6.065 1.00 . A A . 16 LYS HD2 1 1
21 58817 1 1 16 LYS HD3 H 0.241 -8.515 -4.949 1.00 . A A . 16 LYS HD3 1 1
21 58818 1 1 16 LYS HE2 H -0.193 -6.145 -4.501 1.00 . A A . 16 LYS HE2 1 1
21 58819 1 1 16 LYS HE3 H 1.089 -5.699 -5.625 1.00 . A A . 16 LYS HE3 1 1
21 58820 1 1 16 LYS HG2 H 1.437 -7.507 -3.101 1.00 . A A . 16 LYS HG2 1 1
21 58821 1 1 16 LYS HG3 H 2.700 -6.938 -4.194 1.00 . A A . 16 LYS HG3 1 1
21 58822 1 1 16 LYS HZ1 H -0.159 -6.761 -7.406 1.00 . A A . 16 LYS HZ1 1 1
21 58823 1 1 16 LYS HZ2 H -1.080 -5.550 -6.667 1.00 . A A . 16 LYS HZ2 1 1
21 58824 1 1 16 LYS HZ3 H -1.391 -7.177 -6.324 1.00 . A A . 16 LYS HZ3 1 1
21 58825 1 1 16 LYS N N 1.532 -10.058 -1.953 1.00 . A A . 16 LYS N 1 1
21 58826 1 1 16 LYS NZ N -0.643 -6.484 -6.528 1.00 . A A . 16 LYS NZ 1 1
21 58827 1 1 16 LYS O O 2.216 -12.166 -4.675 1.00 . A A . 16 LYS O 1 1
21 58828 1 1 17 LEU C C 3.099 -14.375 -2.811 1.00 . A A . 17 LEU C 1 1
21 58829 1 1 17 LEU CA C 4.079 -13.215 -2.916 1.00 . A A . 17 LEU CA 1 1
21 58830 1 1 17 LEU CB C 5.181 -13.357 -1.865 1.00 . A A . 17 LEU CB 1 1
21 58831 1 1 17 LEU CD1 C 7.233 -12.403 -0.787 1.00 . A A . 17 LEU CD1 1 1
21 58832 1 1 17 LEU CD2 C 7.172 -12.743 -3.260 1.00 . A A . 17 LEU CD2 1 1
21 58833 1 1 17 LEU CG C 6.355 -12.389 -2.026 1.00 . A A . 17 LEU CG 1 1
21 58834 1 1 17 LEU H H 3.561 -11.393 -1.972 1.00 . A A . 17 LEU H 1 1
21 58835 1 1 17 LEU HA H 4.525 -13.226 -3.900 1.00 . A A . 17 LEU HA 1 1
21 58836 1 1 17 LEU HB2 H 4.742 -13.202 -0.890 1.00 . A A . 17 LEU HB2 1 1
21 58837 1 1 17 LEU HB3 H 5.566 -14.364 -1.912 1.00 . A A . 17 LEU HB3 1 1
21 58838 1 1 17 LEU HD11 H 6.647 -12.112 0.073 1.00 . A A . 17 LEU HD11 1 1
21 58839 1 1 17 LEU HD12 H 8.050 -11.709 -0.917 1.00 . A A . 17 LEU HD12 1 1
21 58840 1 1 17 LEU HD13 H 7.626 -13.397 -0.635 1.00 . A A . 17 LEU HD13 1 1
21 58841 1 1 17 LEU HD21 H 6.593 -12.537 -4.148 1.00 . A A . 17 LEU HD21 1 1
21 58842 1 1 17 LEU HD22 H 7.429 -13.792 -3.233 1.00 . A A . 17 LEU HD22 1 1
21 58843 1 1 17 LEU HD23 H 8.075 -12.152 -3.273 1.00 . A A . 17 LEU HD23 1 1
21 58844 1 1 17 LEU HG H 5.972 -11.386 -2.154 1.00 . A A . 17 LEU HG 1 1
21 58845 1 1 17 LEU N N 3.379 -11.947 -2.759 1.00 . A A . 17 LEU N 1 1
21 58846 1 1 17 LEU O O 3.176 -15.335 -3.575 1.00 . A A . 17 LEU O 1 1
21 58847 1 1 18 SER C C 0.337 -15.487 -2.925 1.00 . A A . 18 SER C 1 1
21 58848 1 1 18 SER CA C 1.169 -15.313 -1.661 1.00 . A A . 18 SER CA 1 1
21 58849 1 1 18 SER CB C 0.260 -14.964 -0.480 1.00 . A A . 18 SER CB 1 1
21 58850 1 1 18 SER H H 2.172 -13.491 -1.274 1.00 . A A . 18 SER H 1 1
21 58851 1 1 18 SER HA H 1.682 -16.240 -1.450 1.00 . A A . 18 SER HA 1 1
21 58852 1 1 18 SER HB2 H -0.109 -13.956 -0.598 1.00 . A A . 18 SER HB2 1 1
21 58853 1 1 18 SER HB3 H -0.573 -15.651 -0.453 1.00 . A A . 18 SER HB3 1 1
21 58854 1 1 18 SER HG H 1.139 -15.969 0.953 1.00 . A A . 18 SER HG 1 1
21 58855 1 1 18 SER N N 2.175 -14.277 -1.857 1.00 . A A . 18 SER N 1 1
21 58856 1 1 18 SER O O -0.104 -16.591 -3.245 1.00 . A A . 18 SER O 1 1
21 58857 1 1 18 SER OG O 0.962 -15.049 0.747 1.00 . A A . 18 SER OG 1 1
21 58858 1 1 19 GLN C C 0.159 -15.080 -5.990 1.00 . A A . 19 GLN C 1 1
21 58859 1 1 19 GLN CA C -0.644 -14.414 -4.879 1.00 . A A . 19 GLN CA 1 1
21 58860 1 1 19 GLN CB C -1.030 -12.994 -5.296 1.00 . A A . 19 GLN CB 1 1
21 58861 1 1 19 GLN CD C -2.240 -11.525 -6.950 1.00 . A A . 19 GLN CD 1 1
21 58862 1 1 19 GLN CG C -1.943 -12.943 -6.510 1.00 . A A . 19 GLN CG 1 1
21 58863 1 1 19 GLN H H 0.499 -13.534 -3.329 1.00 . A A . 19 GLN H 1 1
21 58864 1 1 19 GLN HA H -1.541 -14.987 -4.701 1.00 . A A . 19 GLN HA 1 1
21 58865 1 1 19 GLN HB2 H -1.536 -12.514 -4.472 1.00 . A A . 19 GLN HB2 1 1
21 58866 1 1 19 GLN HB3 H -0.131 -12.442 -5.526 1.00 . A A . 19 GLN HB3 1 1
21 58867 1 1 19 GLN HE21 H -0.661 -11.544 -8.157 1.00 . A A . 19 GLN HE21 1 1
21 58868 1 1 19 GLN HE22 H -1.576 -10.078 -8.141 1.00 . A A . 19 GLN HE22 1 1
21 58869 1 1 19 GLN HG2 H -1.466 -13.465 -7.326 1.00 . A A . 19 GLN HG2 1 1
21 58870 1 1 19 GLN HG3 H -2.874 -13.431 -6.266 1.00 . A A . 19 GLN HG3 1 1
21 58871 1 1 19 GLN N N 0.127 -14.386 -3.642 1.00 . A A . 19 GLN N 1 1
21 58872 1 1 19 GLN NE2 N -1.409 -10.996 -7.840 1.00 . A A . 19 GLN NE2 1 1
21 58873 1 1 19 GLN O O -0.404 -15.603 -6.952 1.00 . A A . 19 GLN O 1 1
21 58874 1 1 19 GLN OE1 O -3.204 -10.911 -6.496 1.00 . A A . 19 GLN OE1 1 1
21 58875 1 1 20 LYS C C 2.618 -17.125 -6.518 1.00 . A A . 20 LYS C 1 1
21 58876 1 1 20 LYS CA C 2.372 -15.652 -6.831 1.00 . A A . 20 LYS CA 1 1
21 58877 1 1 20 LYS CB C 3.698 -14.890 -6.873 1.00 . A A . 20 LYS CB 1 1
21 58878 1 1 20 LYS CD C 3.240 -13.464 -8.892 1.00 . A A . 20 LYS CD 1 1
21 58879 1 1 20 LYS CE C 3.203 -12.053 -9.456 1.00 . A A . 20 LYS CE 1 1
21 58880 1 1 20 LYS CG C 3.569 -13.471 -7.406 1.00 . A A . 20 LYS CG 1 1
21 58881 1 1 20 LYS H H 1.865 -14.616 -5.058 1.00 . A A . 20 LYS H 1 1
21 58882 1 1 20 LYS HA H 1.894 -15.577 -7.796 1.00 . A A . 20 LYS HA 1 1
21 58883 1 1 20 LYS HB2 H 4.106 -14.841 -5.874 1.00 . A A . 20 LYS HB2 1 1
21 58884 1 1 20 LYS HB3 H 4.388 -15.427 -7.508 1.00 . A A . 20 LYS HB3 1 1
21 58885 1 1 20 LYS HD2 H 3.994 -14.030 -9.418 1.00 . A A . 20 LYS HD2 1 1
21 58886 1 1 20 LYS HD3 H 2.275 -13.927 -9.037 1.00 . A A . 20 LYS HD3 1 1
21 58887 1 1 20 LYS HE2 H 4.149 -11.573 -9.257 1.00 . A A . 20 LYS HE2 1 1
21 58888 1 1 20 LYS HE3 H 3.049 -12.112 -10.524 1.00 . A A . 20 LYS HE3 1 1
21 58889 1 1 20 LYS HG2 H 2.779 -12.966 -6.870 1.00 . A A . 20 LYS HG2 1 1
21 58890 1 1 20 LYS HG3 H 4.502 -12.951 -7.250 1.00 . A A . 20 LYS HG3 1 1
21 58891 1 1 20 LYS HZ1 H 2.222 -11.203 -7.820 1.00 . A A . 20 LYS HZ1 1 1
21 58892 1 1 20 LYS HZ2 H 1.187 -11.659 -9.078 1.00 . A A . 20 LYS HZ2 1 1
21 58893 1 1 20 LYS HZ3 H 2.140 -10.270 -9.230 1.00 . A A . 20 LYS HZ3 1 1
21 58894 1 1 20 LYS N N 1.480 -15.053 -5.847 1.00 . A A . 20 LYS N 1 1
21 58895 1 1 20 LYS NZ N 2.112 -11.240 -8.854 1.00 . A A . 20 LYS NZ 1 1
21 58896 1 1 20 LYS O O 3.229 -17.843 -7.311 1.00 . A A . 20 LYS O 1 1
21 58897 1 1 21 GLY C C 3.519 -19.169 -4.070 1.00 . A A . 21 GLY C 1 1
21 58898 1 1 21 GLY CA C 2.311 -18.956 -4.962 1.00 . A A . 21 GLY CA 1 1
21 58899 1 1 21 GLY H H 1.666 -16.948 -4.766 1.00 . A A . 21 GLY H 1 1
21 58900 1 1 21 GLY HA2 H 1.427 -19.278 -4.432 1.00 . A A . 21 GLY HA2 1 1
21 58901 1 1 21 GLY HA3 H 2.423 -19.560 -5.850 1.00 . A A . 21 GLY HA3 1 1
21 58902 1 1 21 GLY N N 2.140 -17.569 -5.358 1.00 . A A . 21 GLY N 1 1
21 58903 1 1 21 GLY O O 3.952 -20.302 -3.862 1.00 . A A . 21 GLY O 1 1
21 58904 1 1 22 TYR C C 4.837 -17.896 -1.212 1.00 . A A . 22 TYR C 1 1
21 58905 1 1 22 TYR CA C 5.228 -18.149 -2.667 1.00 . A A . 22 TYR CA 1 1
21 58906 1 1 22 TYR CB C 6.285 -17.136 -3.113 1.00 . A A . 22 TYR CB 1 1
21 58907 1 1 22 TYR CD1 C 7.336 -18.590 -4.896 1.00 . A A . 22 TYR CD1 1 1
21 58908 1 1 22 TYR CD2 C 6.737 -16.356 -5.476 1.00 . A A . 22 TYR CD2 1 1
21 58909 1 1 22 TYR CE1 C 7.803 -18.802 -6.179 1.00 . A A . 22 TYR CE1 1 1
21 58910 1 1 22 TYR CE2 C 7.201 -16.562 -6.762 1.00 . A A . 22 TYR CE2 1 1
21 58911 1 1 22 TYR CG C 6.796 -17.365 -4.521 1.00 . A A . 22 TYR CG 1 1
21 58912 1 1 22 TYR CZ C 7.733 -17.786 -7.108 1.00 . A A . 22 TYR CZ 1 1
21 58913 1 1 22 TYR H H 3.669 -17.204 -3.741 1.00 . A A . 22 TYR H 1 1
21 58914 1 1 22 TYR HA H 5.640 -19.144 -2.748 1.00 . A A . 22 TYR HA 1 1
21 58915 1 1 22 TYR HB2 H 5.861 -16.144 -3.074 1.00 . A A . 22 TYR HB2 1 1
21 58916 1 1 22 TYR HB3 H 7.128 -17.188 -2.442 1.00 . A A . 22 TYR HB3 1 1
21 58917 1 1 22 TYR HD1 H 7.389 -19.385 -4.167 1.00 . A A . 22 TYR HD1 1 1
21 58918 1 1 22 TYR HD2 H 6.320 -15.398 -5.203 1.00 . A A . 22 TYR HD2 1 1
21 58919 1 1 22 TYR HE1 H 8.219 -19.762 -6.450 1.00 . A A . 22 TYR HE1 1 1
21 58920 1 1 22 TYR HE2 H 7.147 -15.765 -7.489 1.00 . A A . 22 TYR HE2 1 1
21 58921 1 1 22 TYR HH H 8.617 -17.196 -8.711 1.00 . A A . 22 TYR HH 1 1
21 58922 1 1 22 TYR N N 4.062 -18.078 -3.540 1.00 . A A . 22 TYR N 1 1
21 58923 1 1 22 TYR O O 3.881 -17.172 -0.934 1.00 . A A . 22 TYR O 1 1
21 58924 1 1 22 TYR OH O 8.195 -17.995 -8.388 1.00 . A A . 22 TYR OH 1 1
21 58925 1 1 23 SER C C 6.363 -17.452 1.801 1.00 . A A . 23 SER C 1 1
21 58926 1 1 23 SER CA C 5.314 -18.344 1.140 1.00 . A A . 23 SER CA 1 1
21 58927 1 1 23 SER CB C 5.286 -19.713 1.825 1.00 . A A . 23 SER CB 1 1
21 58928 1 1 23 SER H H 6.332 -19.064 -0.573 1.00 . A A . 23 SER H 1 1
21 58929 1 1 23 SER HA H 4.345 -17.879 1.246 1.00 . A A . 23 SER HA 1 1
21 58930 1 1 23 SER HB2 H 4.567 -20.348 1.328 1.00 . A A . 23 SER HB2 1 1
21 58931 1 1 23 SER HB3 H 6.266 -20.164 1.765 1.00 . A A . 23 SER HB3 1 1
21 58932 1 1 23 SER HG H 4.072 -20.018 3.331 1.00 . A A . 23 SER HG 1 1
21 58933 1 1 23 SER N N 5.583 -18.500 -0.288 1.00 . A A . 23 SER N 1 1
21 58934 1 1 23 SER O O 7.559 -17.738 1.745 1.00 . A A . 23 SER O 1 1
21 58935 1 1 23 SER OG O 4.921 -19.594 3.188 1.00 . A A . 23 SER OG 1 1
21 58936 1 1 24 TRP C C 7.473 -16.069 4.317 1.00 . A A . 24 TRP C 1 1
21 58937 1 1 24 TRP CA C 6.800 -15.432 3.104 1.00 . A A . 24 TRP CA 1 1
21 58938 1 1 24 TRP CB C 6.025 -14.182 3.537 1.00 . A A . 24 TRP CB 1 1
21 58939 1 1 24 TRP CD1 C 6.893 -13.156 5.724 1.00 . A A . 24 TRP CD1 1 1
21 58940 1 1 24 TRP CD2 C 7.714 -12.206 3.872 1.00 . A A . 24 TRP CD2 1 1
21 58941 1 1 24 TRP CE2 C 8.269 -11.558 4.992 1.00 . A A . 24 TRP CE2 1 1
21 58942 1 1 24 TRP CE3 C 8.085 -11.778 2.595 1.00 . A A . 24 TRP CE3 1 1
21 58943 1 1 24 TRP CG C 6.839 -13.227 4.361 1.00 . A A . 24 TRP CG 1 1
21 58944 1 1 24 TRP CH2 C 9.519 -10.108 3.608 1.00 . A A . 24 TRP CH2 1 1
21 58945 1 1 24 TRP CZ2 C 9.174 -10.506 4.871 1.00 . A A . 24 TRP CZ2 1 1
21 58946 1 1 24 TRP CZ3 C 8.982 -10.733 2.476 1.00 . A A . 24 TRP CZ3 1 1
21 58947 1 1 24 TRP H H 4.939 -16.206 2.449 1.00 . A A . 24 TRP H 1 1
21 58948 1 1 24 TRP HA H 7.563 -15.142 2.397 1.00 . A A . 24 TRP HA 1 1
21 58949 1 1 24 TRP HB2 H 5.686 -13.655 2.658 1.00 . A A . 24 TRP HB2 1 1
21 58950 1 1 24 TRP HB3 H 5.168 -14.483 4.123 1.00 . A A . 24 TRP HB3 1 1
21 58951 1 1 24 TRP HD1 H 6.337 -13.801 6.389 1.00 . A A . 24 TRP HD1 1 1
21 58952 1 1 24 TRP HE1 H 7.961 -11.912 7.037 1.00 . A A . 24 TRP HE1 1 1
21 58953 1 1 24 TRP HE3 H 7.683 -12.248 1.712 1.00 . A A . 24 TRP HE3 1 1
21 58954 1 1 24 TRP HH2 H 10.216 -9.295 3.468 1.00 . A A . 24 TRP HH2 1 1
21 58955 1 1 24 TRP HZ2 H 9.597 -10.014 5.734 1.00 . A A . 24 TRP HZ2 1 1
21 58956 1 1 24 TRP HZ3 H 9.279 -10.389 1.496 1.00 . A A . 24 TRP HZ3 1 1
21 58957 1 1 24 TRP N N 5.904 -16.373 2.433 1.00 . A A . 24 TRP N 1 1
21 58958 1 1 24 TRP NE1 N 7.752 -12.156 6.111 1.00 . A A . 24 TRP NE1 1 1
21 58959 1 1 24 TRP O O 8.601 -15.721 4.664 1.00 . A A . 24 TRP O 1 1
21 58960 1 1 25 SER C C 8.540 -18.503 5.817 1.00 . A A . 25 SER C 1 1
21 58961 1 1 25 SER CA C 7.302 -17.672 6.142 1.00 . A A . 25 SER CA 1 1
21 58962 1 1 25 SER CB C 6.229 -18.566 6.763 1.00 . A A . 25 SER CB 1 1
21 58963 1 1 25 SER H H 5.886 -17.243 4.627 1.00 . A A . 25 SER H 1 1
21 58964 1 1 25 SER HA H 7.576 -16.910 6.857 1.00 . A A . 25 SER HA 1 1
21 58965 1 1 25 SER HB2 H 5.926 -19.314 6.045 1.00 . A A . 25 SER HB2 1 1
21 58966 1 1 25 SER HB3 H 6.632 -19.052 7.640 1.00 . A A . 25 SER HB3 1 1
21 58967 1 1 25 SER HG H 4.405 -18.404 7.454 1.00 . A A . 25 SER HG 1 1
21 58968 1 1 25 SER N N 6.775 -17.000 4.958 1.00 . A A . 25 SER N 1 1
21 58969 1 1 25 SER O O 9.261 -18.929 6.720 1.00 . A A . 25 SER O 1 1
21 58970 1 1 25 SER OG O 5.092 -17.812 7.141 1.00 . A A . 25 SER OG 1 1
21 58971 1 1 26 GLN C C 11.130 -18.642 3.746 1.00 . A A . 26 GLN C 1 1
21 58972 1 1 26 GLN CA C 9.939 -19.523 4.112 1.00 . A A . 26 GLN CA 1 1
21 58973 1 1 26 GLN CB C 9.569 -20.420 2.930 1.00 . A A . 26 GLN CB 1 1
21 58974 1 1 26 GLN CD C 10.136 -22.638 1.849 1.00 . A A . 26 GLN CD 1 1
21 58975 1 1 26 GLN CG C 10.663 -21.410 2.565 1.00 . A A . 26 GLN CG 1 1
21 58976 1 1 26 GLN H H 8.187 -18.359 3.852 1.00 . A A . 26 GLN H 1 1
21 58977 1 1 26 GLN HA H 10.221 -20.150 4.945 1.00 . A A . 26 GLN HA 1 1
21 58978 1 1 26 GLN HB2 H 8.677 -20.975 3.178 1.00 . A A . 26 GLN HB2 1 1
21 58979 1 1 26 GLN HB3 H 9.371 -19.800 2.069 1.00 . A A . 26 GLN HB3 1 1
21 58980 1 1 26 GLN HE21 H 8.402 -22.499 2.813 1.00 . A A . 26 GLN HE21 1 1
21 58981 1 1 26 GLN HE22 H 8.540 -23.813 1.701 1.00 . A A . 26 GLN HE22 1 1
21 58982 1 1 26 GLN HG2 H 11.374 -20.916 1.920 1.00 . A A . 26 GLN HG2 1 1
21 58983 1 1 26 GLN HG3 H 11.161 -21.725 3.470 1.00 . A A . 26 GLN HG3 1 1
21 58984 1 1 26 GLN N N 8.788 -18.730 4.531 1.00 . A A . 26 GLN N 1 1
21 58985 1 1 26 GLN NE2 N 8.901 -23.022 2.152 1.00 . A A . 26 GLN NE2 1 1
21 58986 1 1 26 GLN O O 12.273 -19.101 3.751 1.00 . A A . 26 GLN O 1 1
21 58987 1 1 26 GLN OE1 O 10.834 -23.240 1.035 1.00 . A A . 26 GLN OE1 1 1
21 58988 1 1 27 PHE C C 12.317 -15.584 4.260 1.00 . A A . 27 PHE C 1 1
21 58989 1 1 27 PHE CA C 11.931 -16.449 3.068 1.00 . A A . 27 PHE CA 1 1
21 58990 1 1 27 PHE CB C 11.497 -15.561 1.900 1.00 . A A . 27 PHE CB 1 1
21 58991 1 1 27 PHE CD1 C 11.684 -17.311 0.108 1.00 . A A . 27 PHE CD1 1 1
21 58992 1 1 27 PHE CD2 C 9.664 -16.053 0.263 1.00 . A A . 27 PHE CD2 1 1
21 58993 1 1 27 PHE CE1 C 11.168 -18.013 -0.965 1.00 . A A . 27 PHE CE1 1 1
21 58994 1 1 27 PHE CE2 C 9.143 -16.751 -0.808 1.00 . A A . 27 PHE CE2 1 1
21 58995 1 1 27 PHE CG C 10.938 -16.324 0.734 1.00 . A A . 27 PHE CG 1 1
21 58996 1 1 27 PHE CZ C 9.896 -17.732 -1.423 1.00 . A A . 27 PHE CZ 1 1
21 58997 1 1 27 PHE H H 9.937 -17.064 3.445 1.00 . A A . 27 PHE H 1 1
21 58998 1 1 27 PHE HA H 12.789 -17.031 2.767 1.00 . A A . 27 PHE HA 1 1
21 58999 1 1 27 PHE HB2 H 10.735 -14.877 2.243 1.00 . A A . 27 PHE HB2 1 1
21 59000 1 1 27 PHE HB3 H 12.349 -14.996 1.551 1.00 . A A . 27 PHE HB3 1 1
21 59001 1 1 27 PHE HD1 H 12.679 -17.531 0.466 1.00 . A A . 27 PHE HD1 1 1
21 59002 1 1 27 PHE HD2 H 9.075 -15.286 0.743 1.00 . A A . 27 PHE HD2 1 1
21 59003 1 1 27 PHE HE1 H 11.759 -18.779 -1.444 1.00 . A A . 27 PHE HE1 1 1
21 59004 1 1 27 PHE HE2 H 8.149 -16.529 -1.164 1.00 . A A . 27 PHE HE2 1 1
21 59005 1 1 27 PHE HZ H 9.489 -18.280 -2.261 1.00 . A A . 27 PHE HZ 1 1
21 59006 1 1 27 PHE N N 10.865 -17.378 3.431 1.00 . A A . 27 PHE N 1 1
21 59007 1 1 27 PHE O O 13.406 -15.011 4.298 1.00 . A A . 27 PHE O 1 1
21 59008 1 1 28 SER C C 12.051 -15.601 7.594 1.00 . A A . 28 SER C 1 1
21 59009 1 1 28 SER CA C 11.657 -14.703 6.427 1.00 . A A . 28 SER CA 1 1
21 59010 1 1 28 SER CB C 10.409 -13.893 6.783 1.00 . A A . 28 SER CB 1 1
21 59011 1 1 28 SER H H 10.568 -15.978 5.140 1.00 . A A . 28 SER H 1 1
21 59012 1 1 28 SER HA H 12.470 -14.024 6.219 1.00 . A A . 28 SER HA 1 1
21 59013 1 1 28 SER HB2 H 10.147 -13.257 5.950 1.00 . A A . 28 SER HB2 1 1
21 59014 1 1 28 SER HB3 H 9.593 -14.568 6.992 1.00 . A A . 28 SER HB3 1 1
21 59015 1 1 28 SER HG H 9.851 -13.087 8.478 1.00 . A A . 28 SER HG 1 1
21 59016 1 1 28 SER N N 11.416 -15.496 5.230 1.00 . A A . 28 SER N 1 1
21 59017 1 1 28 SER O O 11.482 -16.677 7.779 1.00 . A A . 28 SER O 1 1
21 59018 1 1 28 SER OG O 10.633 -13.081 7.922 1.00 . A A . 28 SER OG 1 1
21 59019 1 1 29 ASP C C 12.430 -15.977 10.608 1.00 . A A . 29 ASP C 1 1
21 59020 1 1 29 ASP CA C 13.497 -15.926 9.523 1.00 . A A . 29 ASP CA 1 1
21 59021 1 1 29 ASP CB C 14.785 -15.323 10.083 1.00 . A A . 29 ASP CB 1 1
21 59022 1 1 29 ASP CG C 15.925 -15.373 9.089 1.00 . A A . 29 ASP CG 1 1
21 59023 1 1 29 ASP H H 13.448 -14.293 8.175 1.00 . A A . 29 ASP H 1 1
21 59024 1 1 29 ASP HA H 13.699 -16.932 9.187 1.00 . A A . 29 ASP HA 1 1
21 59025 1 1 29 ASP HB2 H 14.608 -14.291 10.347 1.00 . A A . 29 ASP HB2 1 1
21 59026 1 1 29 ASP HB3 H 15.077 -15.871 10.968 1.00 . A A . 29 ASP HB3 1 1
21 59027 1 1 29 ASP N N 13.031 -15.157 8.375 1.00 . A A . 29 ASP N 1 1
21 59028 1 1 29 ASP O O 11.953 -14.942 11.073 1.00 . A A . 29 ASP O 1 1
21 59029 1 1 29 ASP OD1 O 16.078 -14.409 8.311 1.00 . A A . 29 ASP OD1 1 1
21 59030 1 1 29 ASP OD2 O 16.667 -16.378 9.089 1.00 . A A . 29 ASP OD2 1 1
21 59031 1 1 30 VAL C C 11.673 -17.926 13.311 1.00 . A A . 30 VAL C 1 1
21 59032 1 1 30 VAL CA C 11.048 -17.383 12.031 1.00 . A A . 30 VAL CA 1 1
21 59033 1 1 30 VAL CB C 9.952 -18.354 11.549 1.00 . A A . 30 VAL CB 1 1
21 59034 1 1 30 VAL CG1 C 8.849 -18.485 12.589 1.00 . A A . 30 VAL CG1 1 1
21 59035 1 1 30 VAL CG2 C 9.382 -17.895 10.216 1.00 . A A . 30 VAL CG2 1 1
21 59036 1 1 30 VAL H H 12.481 -17.973 10.594 1.00 . A A . 30 VAL H 1 1
21 59037 1 1 30 VAL HA H 10.590 -16.426 12.239 1.00 . A A . 30 VAL HA 1 1
21 59038 1 1 30 VAL HB H 10.399 -19.327 11.408 1.00 . A A . 30 VAL HB 1 1
21 59039 1 1 30 VAL HG11 H 9.284 -18.722 13.549 1.00 . A A . 30 VAL HG11 1 1
21 59040 1 1 30 VAL HG12 H 8.173 -19.275 12.296 1.00 . A A . 30 VAL HG12 1 1
21 59041 1 1 30 VAL HG13 H 8.307 -17.554 12.658 1.00 . A A . 30 VAL HG13 1 1
21 59042 1 1 30 VAL HG21 H 8.645 -18.607 9.876 1.00 . A A . 30 VAL HG21 1 1
21 59043 1 1 30 VAL HG22 H 10.177 -17.824 9.489 1.00 . A A . 30 VAL HG22 1 1
21 59044 1 1 30 VAL HG23 H 8.918 -16.927 10.338 1.00 . A A . 30 VAL HG23 1 1
21 59045 1 1 30 VAL N N 12.060 -17.188 11.003 1.00 . A A . 30 VAL N 1 1
21 59046 1 1 30 VAL O O 11.566 -17.317 14.376 1.00 . A A . 30 VAL O 1 1
21 59047 1 1 31 GLU C C 14.194 -18.943 14.816 1.00 . A A . 31 GLU C 1 1
21 59048 1 1 31 GLU CA C 12.974 -19.722 14.334 1.00 . A A . 31 GLU CA 1 1
21 59049 1 1 31 GLU CB C 13.405 -21.140 13.958 1.00 . A A . 31 GLU CB 1 1
21 59050 1 1 31 GLU CD C 11.488 -22.396 15.004 1.00 . A A . 31 GLU CD 1 1
21 59051 1 1 31 GLU CG C 12.247 -22.094 13.730 1.00 . A A . 31 GLU CG 1 1
21 59052 1 1 31 GLU H H 12.382 -19.505 12.314 1.00 . A A . 31 GLU H 1 1
21 59053 1 1 31 GLU HA H 12.254 -19.777 15.136 1.00 . A A . 31 GLU HA 1 1
21 59054 1 1 31 GLU HB2 H 13.988 -21.096 13.050 1.00 . A A . 31 GLU HB2 1 1
21 59055 1 1 31 GLU HB3 H 14.020 -21.539 14.751 1.00 . A A . 31 GLU HB3 1 1
21 59056 1 1 31 GLU HG2 H 11.566 -21.650 13.020 1.00 . A A . 31 GLU HG2 1 1
21 59057 1 1 31 GLU HG3 H 12.633 -23.020 13.329 1.00 . A A . 31 GLU HG3 1 1
21 59058 1 1 31 GLU N N 12.330 -19.076 13.194 1.00 . A A . 31 GLU N 1 1
21 59059 1 1 31 GLU O O 14.213 -18.421 15.930 1.00 . A A . 31 GLU O 1 1
21 59060 1 1 31 GLU OE1 O 12.032 -23.125 15.859 1.00 . A A . 31 GLU OE1 1 1
21 59061 1 1 31 GLU OE2 O 10.351 -21.903 15.148 1.00 . A A . 31 GLU OE2 1 1
21 59062 1 1 32 GLU C C 16.279 -16.684 14.445 1.00 . A A . 32 GLU C 1 1
21 59063 1 1 32 GLU CA C 16.459 -18.192 14.293 1.00 . A A . 32 GLU CA 1 1
21 59064 1 1 32 GLU CB C 17.508 -18.488 13.224 1.00 . A A . 32 GLU CB 1 1
21 59065 1 1 32 GLU CD C 17.785 -19.100 10.797 1.00 . A A . 32 GLU CD 1 1
21 59066 1 1 32 GLU CG C 17.007 -18.282 11.805 1.00 . A A . 32 GLU CG 1 1
21 59067 1 1 32 GLU H H 15.122 -19.303 13.086 1.00 . A A . 32 GLU H 1 1
21 59068 1 1 32 GLU HA H 16.809 -18.590 15.234 1.00 . A A . 32 GLU HA 1 1
21 59069 1 1 32 GLU HB2 H 18.357 -17.840 13.380 1.00 . A A . 32 GLU HB2 1 1
21 59070 1 1 32 GLU HB3 H 17.826 -19.515 13.324 1.00 . A A . 32 GLU HB3 1 1
21 59071 1 1 32 GLU HG2 H 15.968 -18.571 11.757 1.00 . A A . 32 GLU HG2 1 1
21 59072 1 1 32 GLU HG3 H 17.103 -17.237 11.551 1.00 . A A . 32 GLU HG3 1 1
21 59073 1 1 32 GLU N N 15.211 -18.877 13.964 1.00 . A A . 32 GLU N 1 1
21 59074 1 1 32 GLU O O 17.247 -15.963 14.686 1.00 . A A . 32 GLU O 1 1
21 59075 1 1 32 GLU OE1 O 18.944 -18.739 10.507 1.00 . A A . 32 GLU OE1 1 1
21 59076 1 1 32 GLU OE2 O 17.236 -20.106 10.302 1.00 . A A . 32 GLU OE2 1 1
21 59077 1 1 33 ASN C C 13.276 -14.543 14.587 1.00 . A A . 33 ASN C 1 1
21 59078 1 1 33 ASN CA C 14.770 -14.784 14.440 1.00 . A A . 33 ASN CA 1 1
21 59079 1 1 33 ASN CB C 15.308 -14.019 13.233 1.00 . A A . 33 ASN CB 1 1
21 59080 1 1 33 ASN CG C 15.379 -12.528 13.482 1.00 . A A . 33 ASN CG 1 1
21 59081 1 1 33 ASN H H 14.315 -16.825 14.104 1.00 . A A . 33 ASN H 1 1
21 59082 1 1 33 ASN HA H 15.269 -14.431 15.331 1.00 . A A . 33 ASN HA 1 1
21 59083 1 1 33 ASN HB2 H 16.300 -14.375 13.000 1.00 . A A . 33 ASN HB2 1 1
21 59084 1 1 33 ASN HB3 H 14.659 -14.193 12.387 1.00 . A A . 33 ASN HB3 1 1
21 59085 1 1 33 ASN HD21 H 14.976 -12.164 11.571 1.00 . A A . 33 ASN HD21 1 1
21 59086 1 1 33 ASN HD22 H 15.204 -10.773 12.569 1.00 . A A . 33 ASN HD22 1 1
21 59087 1 1 33 ASN N N 15.050 -16.208 14.305 1.00 . A A . 33 ASN N 1 1
21 59088 1 1 33 ASN ND2 N 15.165 -11.743 12.435 1.00 . A A . 33 ASN ND2 1 1
21 59089 1 1 33 ASN O O 12.532 -14.588 13.608 1.00 . A A . 33 ASN O 1 1
21 59090 1 1 33 ASN OD1 O 15.621 -12.086 14.604 1.00 . A A . 33 ASN OD1 1 1
21 59091 1 1 34 ARG C C 11.091 -12.571 16.091 1.00 . A A . 34 ARG C 1 1
21 59092 1 1 34 ARG CA C 11.427 -14.053 16.075 1.00 . A A . 34 ARG CA 1 1
21 59093 1 1 34 ARG CB C 11.015 -14.686 17.399 1.00 . A A . 34 ARG CB 1 1
21 59094 1 1 34 ARG CD C 10.322 -16.749 18.628 1.00 . A A . 34 ARG CD 1 1
21 59095 1 1 34 ARG CG C 10.841 -16.189 17.319 1.00 . A A . 34 ARG CG 1 1
21 59096 1 1 34 ARG CZ C 12.239 -17.044 20.133 1.00 . A A . 34 ARG CZ 1 1
21 59097 1 1 34 ARG H H 13.478 -14.255 16.555 1.00 . A A . 34 ARG H 1 1
21 59098 1 1 34 ARG HA H 10.867 -14.522 15.281 1.00 . A A . 34 ARG HA 1 1
21 59099 1 1 34 ARG HB2 H 11.771 -14.471 18.139 1.00 . A A . 34 ARG HB2 1 1
21 59100 1 1 34 ARG HB3 H 10.078 -14.252 17.716 1.00 . A A . 34 ARG HB3 1 1
21 59101 1 1 34 ARG HD2 H 9.323 -16.376 18.795 1.00 . A A . 34 ARG HD2 1 1
21 59102 1 1 34 ARG HD3 H 10.298 -17.827 18.562 1.00 . A A . 34 ARG HD3 1 1
21 59103 1 1 34 ARG HE H 10.925 -15.549 20.241 1.00 . A A . 34 ARG HE 1 1
21 59104 1 1 34 ARG HG2 H 10.136 -16.420 16.534 1.00 . A A . 34 ARG HG2 1 1
21 59105 1 1 34 ARG HG3 H 11.795 -16.642 17.095 1.00 . A A . 34 ARG HG3 1 1
21 59106 1 1 34 ARG HH11 H 12.046 -18.472 18.716 1.00 . A A . 34 ARG HH11 1 1
21 59107 1 1 34 ARG HH12 H 13.399 -18.660 19.780 1.00 . A A . 34 ARG HH12 1 1
21 59108 1 1 34 ARG HH21 H 12.700 -15.787 21.644 1.00 . A A . 34 ARG HH21 1 1
21 59109 1 1 34 ARG HH22 H 13.769 -17.135 21.447 1.00 . A A . 34 ARG HH22 1 1
21 59110 1 1 34 ARG N N 12.839 -14.287 15.813 1.00 . A A . 34 ARG N 1 1
21 59111 1 1 34 ARG NE N 11.167 -16.362 19.750 1.00 . A A . 34 ARG NE 1 1
21 59112 1 1 34 ARG NH1 N 12.590 -18.149 19.490 1.00 . A A . 34 ARG NH1 1 1
21 59113 1 1 34 ARG NH2 N 12.962 -16.620 21.158 1.00 . A A . 34 ARG NH2 1 1
21 59114 1 1 34 ARG O O 11.377 -11.865 17.058 1.00 . A A . 34 ARG O 1 1
21 59115 1 1 35 THR C C 8.591 -10.594 15.200 1.00 . A A . 35 THR C 1 1
21 59116 1 1 35 THR CA C 10.076 -10.721 14.891 1.00 . A A . 35 THR CA 1 1
21 59117 1 1 35 THR CB C 10.364 -10.164 13.488 1.00 . A A . 35 THR CB 1 1
21 59118 1 1 35 THR CG2 C 11.861 -10.000 13.272 1.00 . A A . 35 THR CG2 1 1
21 59119 1 1 35 THR H H 10.306 -12.723 14.263 1.00 . A A . 35 THR H 1 1
21 59120 1 1 35 THR HA H 10.637 -10.144 15.613 1.00 . A A . 35 THR HA 1 1
21 59121 1 1 35 THR HB H 9.894 -9.195 13.397 1.00 . A A . 35 THR HB 1 1
21 59122 1 1 35 THR HG1 H 9.386 -10.521 11.813 1.00 . A A . 35 THR HG1 1 1
21 59123 1 1 35 THR HG21 H 12.344 -10.963 13.359 1.00 . A A . 35 THR HG21 1 1
21 59124 1 1 35 THR HG22 H 12.260 -9.329 14.018 1.00 . A A . 35 THR HG22 1 1
21 59125 1 1 35 THR HG23 H 12.041 -9.594 12.288 1.00 . A A . 35 THR HG23 1 1
21 59126 1 1 35 THR N N 10.484 -12.110 15.007 1.00 . A A . 35 THR N 1 1
21 59127 1 1 35 THR O O 7.760 -10.495 14.297 1.00 . A A . 35 THR O 1 1
21 59128 1 1 35 THR OG1 O 9.824 -11.040 12.492 1.00 . A A . 35 THR OG1 1 1
21 59129 1 1 36 GLU C C 6.173 -9.339 16.337 1.00 . A A . 36 GLU C 1 1
21 59130 1 1 36 GLU CA C 6.893 -10.535 16.950 1.00 . A A . 36 GLU CA 1 1
21 59131 1 1 36 GLU CB C 6.860 -10.432 18.474 1.00 . A A . 36 GLU CB 1 1
21 59132 1 1 36 GLU CD C 5.148 -12.246 18.812 1.00 . A A . 36 GLU CD 1 1
21 59133 1 1 36 GLU CG C 5.518 -10.802 19.076 1.00 . A A . 36 GLU CG 1 1
21 59134 1 1 36 GLU H H 8.988 -10.713 17.152 1.00 . A A . 36 GLU H 1 1
21 59135 1 1 36 GLU HA H 6.385 -11.438 16.650 1.00 . A A . 36 GLU HA 1 1
21 59136 1 1 36 GLU HB2 H 7.609 -11.094 18.885 1.00 . A A . 36 GLU HB2 1 1
21 59137 1 1 36 GLU HB3 H 7.092 -9.418 18.762 1.00 . A A . 36 GLU HB3 1 1
21 59138 1 1 36 GLU HG2 H 5.558 -10.645 20.143 1.00 . A A . 36 GLU HG2 1 1
21 59139 1 1 36 GLU HG3 H 4.757 -10.166 18.646 1.00 . A A . 36 GLU HG3 1 1
21 59140 1 1 36 GLU N N 8.272 -10.626 16.489 1.00 . A A . 36 GLU N 1 1
21 59141 1 1 36 GLU O O 6.577 -8.193 16.531 1.00 . A A . 36 GLU O 1 1
21 59142 1 1 36 GLU OE1 O 5.704 -13.135 19.490 1.00 . A A . 36 GLU OE1 1 1
21 59143 1 1 36 GLU OE2 O 4.305 -12.489 17.926 1.00 . A A . 36 GLU OE2 1 1
21 59144 1 1 37 ALA C C 3.282 -8.009 15.938 1.00 . A A . 37 ALA C 1 1
21 59145 1 1 37 ALA CA C 4.318 -8.569 14.960 1.00 . A A . 37 ALA CA 1 1
21 59146 1 1 37 ALA CB C 3.632 -9.109 13.715 1.00 . A A . 37 ALA CB 1 1
21 59147 1 1 37 ALA H H 4.843 -10.554 15.469 1.00 . A A . 37 ALA H 1 1
21 59148 1 1 37 ALA HA H 4.991 -7.780 14.660 1.00 . A A . 37 ALA HA 1 1
21 59149 1 1 37 ALA HB1 H 3.092 -8.311 13.226 1.00 . A A . 37 ALA HB1 1 1
21 59150 1 1 37 ALA HB2 H 2.943 -9.892 13.994 1.00 . A A . 37 ALA HB2 1 1
21 59151 1 1 37 ALA HB3 H 4.375 -9.507 13.039 1.00 . A A . 37 ALA HB3 1 1
21 59152 1 1 37 ALA N N 5.106 -9.618 15.594 1.00 . A A . 37 ALA N 1 1
21 59153 1 1 37 ALA O O 2.311 -8.689 16.269 1.00 . A A . 37 ALA O 1 1
21 59154 1 1 38 PRO C C 1.186 -5.819 16.758 1.00 . A A . 38 PRO C 1 1
21 59155 1 1 38 PRO CA C 2.544 -6.141 17.372 1.00 . A A . 38 PRO CA 1 1
21 59156 1 1 38 PRO CB C 3.261 -4.854 17.784 1.00 . A A . 38 PRO CB 1 1
21 59157 1 1 38 PRO CD C 4.598 -5.869 16.084 1.00 . A A . 38 PRO CD 1 1
21 59158 1 1 38 PRO CG C 4.173 -4.544 16.650 1.00 . A A . 38 PRO CG 1 1
21 59159 1 1 38 PRO HA H 2.399 -6.764 18.242 1.00 . A A . 38 PRO HA 1 1
21 59160 1 1 38 PRO HB2 H 2.536 -4.067 17.936 1.00 . A A . 38 PRO HB2 1 1
21 59161 1 1 38 PRO HB3 H 3.812 -5.023 18.697 1.00 . A A . 38 PRO HB3 1 1
21 59162 1 1 38 PRO HD2 H 4.728 -5.799 15.014 1.00 . A A . 38 PRO HD2 1 1
21 59163 1 1 38 PRO HD3 H 5.510 -6.206 16.555 1.00 . A A . 38 PRO HD3 1 1
21 59164 1 1 38 PRO HG2 H 3.648 -3.968 15.902 1.00 . A A . 38 PRO HG2 1 1
21 59165 1 1 38 PRO HG3 H 5.033 -3.997 17.009 1.00 . A A . 38 PRO HG3 1 1
21 59166 1 1 38 PRO N N 3.472 -6.764 16.420 1.00 . A A . 38 PRO N 1 1
21 59167 1 1 38 PRO O O 1.058 -5.674 15.541 1.00 . A A . 38 PRO O 1 1
21 59168 1 1 39 GLU C C -1.273 -3.965 16.685 1.00 . A A . 39 GLU C 1 1
21 59169 1 1 39 GLU CA C -1.179 -5.401 17.181 1.00 . A A . 39 GLU CA 1 1
21 59170 1 1 39 GLU CB C -2.167 -5.618 18.329 1.00 . A A . 39 GLU CB 1 1
21 59171 1 1 39 GLU CD C -2.320 -8.087 17.836 1.00 . A A . 39 GLU CD 1 1
21 59172 1 1 39 GLU CG C -3.082 -6.812 18.127 1.00 . A A . 39 GLU CG 1 1
21 59173 1 1 39 GLU H H 0.350 -5.843 18.573 1.00 . A A . 39 GLU H 1 1
21 59174 1 1 39 GLU HA H -1.429 -6.068 16.370 1.00 . A A . 39 GLU HA 1 1
21 59175 1 1 39 GLU HB2 H -1.611 -5.769 19.242 1.00 . A A . 39 GLU HB2 1 1
21 59176 1 1 39 GLU HB3 H -2.780 -4.735 18.433 1.00 . A A . 39 GLU HB3 1 1
21 59177 1 1 39 GLU HG2 H -3.667 -6.957 19.023 1.00 . A A . 39 GLU HG2 1 1
21 59178 1 1 39 GLU HG3 H -3.742 -6.607 17.297 1.00 . A A . 39 GLU HG3 1 1
21 59179 1 1 39 GLU N N 0.177 -5.710 17.617 1.00 . A A . 39 GLU N 1 1
21 59180 1 1 39 GLU O O -1.423 -3.033 17.475 1.00 . A A . 39 GLU O 1 1
21 59181 1 1 39 GLU OE1 O -1.752 -8.668 18.783 1.00 . A A . 39 GLU OE1 1 1
21 59182 1 1 39 GLU OE2 O -2.292 -8.503 16.661 1.00 . A A . 39 GLU OE2 1 1
21 59183 1 1 40 GLY C C -2.679 -1.983 14.632 1.00 . A A . 40 GLY C 1 1
21 59184 1 1 40 GLY CA C -1.254 -2.468 14.799 1.00 . A A . 40 GLY CA 1 1
21 59185 1 1 40 GLY H H -1.060 -4.573 14.793 1.00 . A A . 40 GLY H 1 1
21 59186 1 1 40 GLY HA2 H -0.723 -1.780 15.440 1.00 . A A . 40 GLY HA2 1 1
21 59187 1 1 40 GLY HA3 H -0.775 -2.483 13.832 1.00 . A A . 40 GLY HA3 1 1
21 59188 1 1 40 GLY N N -1.180 -3.794 15.374 1.00 . A A . 40 GLY N 1 1
21 59189 1 1 40 GLY O O -3.303 -2.224 13.599 1.00 . A A . 40 GLY O 1 1
21 59190 1 1 41 THR C C -4.732 0.083 14.359 1.00 . A A . 41 THR C 1 1
21 59191 1 1 41 THR CA C -4.556 -0.774 15.604 1.00 . A A . 41 THR CA 1 1
21 59192 1 1 41 THR CB C -4.873 0.081 16.846 1.00 . A A . 41 THR CB 1 1
21 59193 1 1 41 THR CG2 C -6.332 0.511 16.851 1.00 . A A . 41 THR CG2 1 1
21 59194 1 1 41 THR H H -2.659 -1.164 16.459 1.00 . A A . 41 THR H 1 1
21 59195 1 1 41 THR HA H -5.247 -1.603 15.567 1.00 . A A . 41 THR HA 1 1
21 59196 1 1 41 THR HB H -4.253 0.965 16.824 1.00 . A A . 41 THR HB 1 1
21 59197 1 1 41 THR HG1 H -3.875 -0.236 18.517 1.00 . A A . 41 THR HG1 1 1
21 59198 1 1 41 THR HG21 H -6.489 1.241 17.632 1.00 . A A . 41 THR HG21 1 1
21 59199 1 1 41 THR HG22 H -6.960 -0.349 17.031 1.00 . A A . 41 THR HG22 1 1
21 59200 1 1 41 THR HG23 H -6.583 0.947 15.895 1.00 . A A . 41 THR HG23 1 1
21 59201 1 1 41 THR N N -3.199 -1.306 15.654 1.00 . A A . 41 THR N 1 1
21 59202 1 1 41 THR O O -5.595 -0.181 13.521 1.00 . A A . 41 THR O 1 1
21 59203 1 1 41 THR OG1 O -4.588 -0.662 18.037 1.00 . A A . 41 THR OG1 1 1
21 59204 1 1 42 GLU C C -3.389 1.313 11.868 1.00 . A A . 42 GLU C 1 1
21 59205 1 1 42 GLU CA C -3.939 2.011 13.108 1.00 . A A . 42 GLU CA 1 1
21 59206 1 1 42 GLU CB C -3.128 3.272 13.409 1.00 . A A . 42 GLU CB 1 1
21 59207 1 1 42 GLU CD C -2.333 5.528 12.620 1.00 . A A . 42 GLU CD 1 1
21 59208 1 1 42 GLU CG C -3.148 4.296 12.289 1.00 . A A . 42 GLU CG 1 1
21 59209 1 1 42 GLU H H -3.243 1.270 14.958 1.00 . A A . 42 GLU H 1 1
21 59210 1 1 42 GLU HA H -4.968 2.285 12.930 1.00 . A A . 42 GLU HA 1 1
21 59211 1 1 42 GLU HB2 H -3.526 3.738 14.298 1.00 . A A . 42 GLU HB2 1 1
21 59212 1 1 42 GLU HB3 H -2.101 2.990 13.590 1.00 . A A . 42 GLU HB3 1 1
21 59213 1 1 42 GLU HG2 H -2.743 3.843 11.397 1.00 . A A . 42 GLU HG2 1 1
21 59214 1 1 42 GLU HG3 H -4.171 4.595 12.110 1.00 . A A . 42 GLU HG3 1 1
21 59215 1 1 42 GLU N N -3.901 1.112 14.249 1.00 . A A . 42 GLU N 1 1
21 59216 1 1 42 GLU O O -3.752 1.649 10.741 1.00 . A A . 42 GLU O 1 1
21 59217 1 1 42 GLU OE1 O -1.091 5.460 12.520 1.00 . A A . 42 GLU OE1 1 1
21 59218 1 1 42 GLU OE2 O -2.936 6.557 12.987 1.00 . A A . 42 GLU OE2 1 1
21 59219 1 1 43 SER C C -2.979 -1.145 10.187 1.00 . A A . 43 SER C 1 1
21 59220 1 1 43 SER CA C -1.911 -0.421 10.996 1.00 . A A . 43 SER CA 1 1
21 59221 1 1 43 SER CB C -0.898 -1.430 11.534 1.00 . A A . 43 SER CB 1 1
21 59222 1 1 43 SER H H -2.270 0.111 13.013 1.00 . A A . 43 SER H 1 1
21 59223 1 1 43 SER HA H -1.402 0.280 10.352 1.00 . A A . 43 SER HA 1 1
21 59224 1 1 43 SER HB2 H -1.405 -2.146 12.163 1.00 . A A . 43 SER HB2 1 1
21 59225 1 1 43 SER HB3 H -0.432 -1.945 10.707 1.00 . A A . 43 SER HB3 1 1
21 59226 1 1 43 SER HG H 0.926 -0.764 11.792 1.00 . A A . 43 SER HG 1 1
21 59227 1 1 43 SER N N -2.514 0.333 12.090 1.00 . A A . 43 SER N 1 1
21 59228 1 1 43 SER O O -2.842 -1.315 8.979 1.00 . A A . 43 SER O 1 1
21 59229 1 1 43 SER OG O 0.109 -0.787 12.296 1.00 . A A . 43 SER OG 1 1
21 59230 1 1 44 GLU C C -5.828 -1.360 9.199 1.00 . A A . 44 GLU C 1 1
21 59231 1 1 44 GLU CA C -5.136 -2.275 10.202 1.00 . A A . 44 GLU CA 1 1
21 59232 1 1 44 GLU CB C -6.157 -2.771 11.229 1.00 . A A . 44 GLU CB 1 1
21 59233 1 1 44 GLU CD C -5.485 -5.203 11.345 1.00 . A A . 44 GLU CD 1 1
21 59234 1 1 44 GLU CG C -5.656 -3.906 12.107 1.00 . A A . 44 GLU CG 1 1
21 59235 1 1 44 GLU H H -4.088 -1.418 11.830 1.00 . A A . 44 GLU H 1 1
21 59236 1 1 44 GLU HA H -4.721 -3.122 9.676 1.00 . A A . 44 GLU HA 1 1
21 59237 1 1 44 GLU HB2 H -6.433 -1.947 11.870 1.00 . A A . 44 GLU HB2 1 1
21 59238 1 1 44 GLU HB3 H -7.036 -3.114 10.704 1.00 . A A . 44 GLU HB3 1 1
21 59239 1 1 44 GLU HG2 H -4.702 -3.626 12.528 1.00 . A A . 44 GLU HG2 1 1
21 59240 1 1 44 GLU HG3 H -6.367 -4.066 12.905 1.00 . A A . 44 GLU HG3 1 1
21 59241 1 1 44 GLU N N -4.040 -1.575 10.864 1.00 . A A . 44 GLU N 1 1
21 59242 1 1 44 GLU O O -6.316 -1.811 8.163 1.00 . A A . 44 GLU O 1 1
21 59243 1 1 44 GLU OE1 O -4.386 -5.430 10.802 1.00 . A A . 44 GLU OE1 1 1
21 59244 1 1 44 GLU OE2 O -6.451 -5.993 11.292 1.00 . A A . 44 GLU OE2 1 1
21 59245 1 1 45 ALA C C -5.678 1.182 7.402 1.00 . A A . 45 ALA C 1 1
21 59246 1 1 45 ALA CA C -6.502 0.916 8.658 1.00 . A A . 45 ALA CA 1 1
21 59247 1 1 45 ALA CB C -6.730 2.205 9.428 1.00 . A A . 45 ALA CB 1 1
21 59248 1 1 45 ALA H H -5.445 0.225 10.354 1.00 . A A . 45 ALA H 1 1
21 59249 1 1 45 ALA HA H -7.467 0.525 8.366 1.00 . A A . 45 ALA HA 1 1
21 59250 1 1 45 ALA HB1 H -7.309 2.887 8.826 1.00 . A A . 45 ALA HB1 1 1
21 59251 1 1 45 ALA HB2 H -5.778 2.655 9.667 1.00 . A A . 45 ALA HB2 1 1
21 59252 1 1 45 ALA HB3 H -7.265 1.989 10.341 1.00 . A A . 45 ALA HB3 1 1
21 59253 1 1 45 ALA N N -5.863 -0.071 9.518 1.00 . A A . 45 ALA N 1 1
21 59254 1 1 45 ALA O O -6.160 1.000 6.284 1.00 . A A . 45 ALA O 1 1
21 59255 1 1 46 VAL C C -3.311 0.674 5.614 1.00 . A A . 46 VAL C 1 1
21 59256 1 1 46 VAL CA C -3.545 1.913 6.475 1.00 . A A . 46 VAL CA 1 1
21 59257 1 1 46 VAL CB C -2.197 2.476 6.969 1.00 . A A . 46 VAL CB 1 1
21 59258 1 1 46 VAL CG1 C -1.718 1.718 8.193 1.00 . A A . 46 VAL CG1 1 1
21 59259 1 1 46 VAL CG2 C -1.151 2.436 5.864 1.00 . A A . 46 VAL CG2 1 1
21 59260 1 1 46 VAL H H -4.113 1.749 8.509 1.00 . A A . 46 VAL H 1 1
21 59261 1 1 46 VAL HA H -4.021 2.668 5.867 1.00 . A A . 46 VAL HA 1 1
21 59262 1 1 46 VAL HB H -2.347 3.508 7.253 1.00 . A A . 46 VAL HB 1 1
21 59263 1 1 46 VAL HG11 H -1.702 0.660 7.977 1.00 . A A . 46 VAL HG11 1 1
21 59264 1 1 46 VAL HG12 H -2.389 1.906 9.017 1.00 . A A . 46 VAL HG12 1 1
21 59265 1 1 46 VAL HG13 H -0.724 2.048 8.455 1.00 . A A . 46 VAL HG13 1 1
21 59266 1 1 46 VAL HG21 H -1.527 2.954 4.994 1.00 . A A . 46 VAL HG21 1 1
21 59267 1 1 46 VAL HG22 H -0.936 1.409 5.609 1.00 . A A . 46 VAL HG22 1 1
21 59268 1 1 46 VAL HG23 H -0.248 2.918 6.207 1.00 . A A . 46 VAL HG23 1 1
21 59269 1 1 46 VAL N N -4.437 1.619 7.593 1.00 . A A . 46 VAL N 1 1
21 59270 1 1 46 VAL O O -3.228 0.770 4.391 1.00 . A A . 46 VAL O 1 1
21 59271 1 1 47 LYS C C -4.155 -1.965 4.571 1.00 . A A . 47 LYS C 1 1
21 59272 1 1 47 LYS CA C -2.995 -1.737 5.532 1.00 . A A . 47 LYS CA 1 1
21 59273 1 1 47 LYS CB C -2.883 -2.907 6.515 1.00 . A A . 47 LYS CB 1 1
21 59274 1 1 47 LYS CD C -3.090 -5.386 6.845 1.00 . A A . 47 LYS CD 1 1
21 59275 1 1 47 LYS CE C -3.269 -6.724 6.148 1.00 . A A . 47 LYS CE 1 1
21 59276 1 1 47 LYS CG C -2.809 -4.272 5.849 1.00 . A A . 47 LYS CG 1 1
21 59277 1 1 47 LYS H H -3.250 -0.499 7.233 1.00 . A A . 47 LYS H 1 1
21 59278 1 1 47 LYS HA H -2.078 -1.656 4.967 1.00 . A A . 47 LYS HA 1 1
21 59279 1 1 47 LYS HB2 H -1.992 -2.776 7.110 1.00 . A A . 47 LYS HB2 1 1
21 59280 1 1 47 LYS HB3 H -3.744 -2.896 7.167 1.00 . A A . 47 LYS HB3 1 1
21 59281 1 1 47 LYS HD2 H -2.262 -5.458 7.534 1.00 . A A . 47 LYS HD2 1 1
21 59282 1 1 47 LYS HD3 H -3.993 -5.150 7.389 1.00 . A A . 47 LYS HD3 1 1
21 59283 1 1 47 LYS HE2 H -4.018 -6.617 5.378 1.00 . A A . 47 LYS HE2 1 1
21 59284 1 1 47 LYS HE3 H -2.330 -7.008 5.698 1.00 . A A . 47 LYS HE3 1 1
21 59285 1 1 47 LYS HG2 H -3.541 -4.318 5.057 1.00 . A A . 47 LYS HG2 1 1
21 59286 1 1 47 LYS HG3 H -1.820 -4.409 5.438 1.00 . A A . 47 LYS HG3 1 1
21 59287 1 1 47 LYS HZ1 H -3.964 -8.649 6.568 1.00 . A A . 47 LYS HZ1 1 1
21 59288 1 1 47 LYS HZ2 H -4.515 -7.472 7.650 1.00 . A A . 47 LYS HZ2 1 1
21 59289 1 1 47 LYS HZ3 H -2.920 -8.027 7.745 1.00 . A A . 47 LYS HZ3 1 1
21 59290 1 1 47 LYS N N -3.197 -0.485 6.255 1.00 . A A . 47 LYS N 1 1
21 59291 1 1 47 LYS NZ N -3.697 -7.792 7.094 1.00 . A A . 47 LYS NZ 1 1
21 59292 1 1 47 LYS O O -3.988 -2.537 3.493 1.00 . A A . 47 LYS O 1 1
21 59293 1 1 48 GLN C C -6.568 -0.553 3.093 1.00 . A A . 48 GLN C 1 1
21 59294 1 1 48 GLN CA C -6.539 -1.626 4.175 1.00 . A A . 48 GLN CA 1 1
21 59295 1 1 48 GLN CB C -7.774 -1.499 5.073 1.00 . A A . 48 GLN CB 1 1
21 59296 1 1 48 GLN CD C -9.431 -2.945 3.833 1.00 . A A . 48 GLN CD 1 1
21 59297 1 1 48 GLN CG C -9.095 -1.552 4.324 1.00 . A A . 48 GLN CG 1 1
21 59298 1 1 48 GLN H H -5.389 -1.060 5.853 1.00 . A A . 48 GLN H 1 1
21 59299 1 1 48 GLN HA H -6.536 -2.600 3.709 1.00 . A A . 48 GLN HA 1 1
21 59300 1 1 48 GLN HB2 H -7.763 -2.304 5.793 1.00 . A A . 48 GLN HB2 1 1
21 59301 1 1 48 GLN HB3 H -7.723 -0.558 5.601 1.00 . A A . 48 GLN HB3 1 1
21 59302 1 1 48 GLN HE21 H -10.425 -2.186 2.288 1.00 . A A . 48 GLN HE21 1 1
21 59303 1 1 48 GLN HE22 H -10.386 -3.910 2.382 1.00 . A A . 48 GLN HE22 1 1
21 59304 1 1 48 GLN HG2 H -9.882 -1.221 4.985 1.00 . A A . 48 GLN HG2 1 1
21 59305 1 1 48 GLN HG3 H -9.039 -0.890 3.473 1.00 . A A . 48 GLN HG3 1 1
21 59306 1 1 48 GLN N N -5.332 -1.501 4.980 1.00 . A A . 48 GLN N 1 1
21 59307 1 1 48 GLN NE2 N -10.154 -3.021 2.723 1.00 . A A . 48 GLN NE2 1 1
21 59308 1 1 48 GLN O O -7.043 -0.785 1.981 1.00 . A A . 48 GLN O 1 1
21 59309 1 1 48 GLN OE1 O -9.049 -3.941 4.446 1.00 . A A . 48 GLN OE1 1 1
21 59310 1 1 49 ALA C C -5.023 1.493 1.366 1.00 . A A . 49 ALA C 1 1
21 59311 1 1 49 ALA CA C -6.010 1.744 2.501 1.00 . A A . 49 ALA CA 1 1
21 59312 1 1 49 ALA CB C -5.650 3.024 3.240 1.00 . A A . 49 ALA CB 1 1
21 59313 1 1 49 ALA H H -5.683 0.741 4.332 1.00 . A A . 49 ALA H 1 1
21 59314 1 1 49 ALA HA H -6.999 1.865 2.084 1.00 . A A . 49 ALA HA 1 1
21 59315 1 1 49 ALA HB1 H -6.370 3.200 4.026 1.00 . A A . 49 ALA HB1 1 1
21 59316 1 1 49 ALA HB2 H -5.661 3.854 2.550 1.00 . A A . 49 ALA HB2 1 1
21 59317 1 1 49 ALA HB3 H -4.664 2.926 3.670 1.00 . A A . 49 ALA HB3 1 1
21 59318 1 1 49 ALA N N -6.049 0.624 3.431 1.00 . A A . 49 ALA N 1 1
21 59319 1 1 49 ALA O O -5.269 1.878 0.224 1.00 . A A . 49 ALA O 1 1
21 59320 1 1 50 LEU C C -3.370 -0.509 -0.295 1.00 . A A . 50 LEU C 1 1
21 59321 1 1 50 LEU CA C -2.884 0.549 0.686 1.00 . A A . 50 LEU CA 1 1
21 59322 1 1 50 LEU CB C -1.589 0.081 1.356 1.00 . A A . 50 LEU CB 1 1
21 59323 1 1 50 LEU CD1 C -0.159 1.163 -0.406 1.00 . A A . 50 LEU CD1 1 1
21 59324 1 1 50 LEU CD2 C -0.484 2.290 1.807 1.00 . A A . 50 LEU CD2 1 1
21 59325 1 1 50 LEU CG C -0.359 0.954 1.089 1.00 . A A . 50 LEU CG 1 1
21 59326 1 1 50 LEU H H -3.774 0.542 2.605 1.00 . A A . 50 LEU H 1 1
21 59327 1 1 50 LEU HA H -2.688 1.461 0.142 1.00 . A A . 50 LEU HA 1 1
21 59328 1 1 50 LEU HB2 H -1.754 0.044 2.423 1.00 . A A . 50 LEU HB2 1 1
21 59329 1 1 50 LEU HB3 H -1.373 -0.919 1.009 1.00 . A A . 50 LEU HB3 1 1
21 59330 1 1 50 LEU HD11 H 0.767 1.692 -0.576 1.00 . A A . 50 LEU HD11 1 1
21 59331 1 1 50 LEU HD12 H -0.981 1.741 -0.802 1.00 . A A . 50 LEU HD12 1 1
21 59332 1 1 50 LEU HD13 H -0.122 0.204 -0.901 1.00 . A A . 50 LEU HD13 1 1
21 59333 1 1 50 LEU HD21 H 0.407 2.876 1.636 1.00 . A A . 50 LEU HD21 1 1
21 59334 1 1 50 LEU HD22 H -0.604 2.119 2.867 1.00 . A A . 50 LEU HD22 1 1
21 59335 1 1 50 LEU HD23 H -1.344 2.823 1.429 1.00 . A A . 50 LEU HD23 1 1
21 59336 1 1 50 LEU HG H 0.517 0.451 1.472 1.00 . A A . 50 LEU HG 1 1
21 59337 1 1 50 LEU N N -3.907 0.841 1.684 1.00 . A A . 50 LEU N 1 1
21 59338 1 1 50 LEU O O -2.885 -0.591 -1.423 1.00 . A A . 50 LEU O 1 1
21 59339 1 1 51 ARG C C -5.798 -1.762 -1.754 1.00 . A A . 51 ARG C 1 1
21 59340 1 1 51 ARG CA C -4.877 -2.367 -0.702 1.00 . A A . 51 ARG CA 1 1
21 59341 1 1 51 ARG CB C -5.644 -3.388 0.139 1.00 . A A . 51 ARG CB 1 1
21 59342 1 1 51 ARG CD C -7.153 -5.395 0.173 1.00 . A A . 51 ARG CD 1 1
21 59343 1 1 51 ARG CG C -6.347 -4.447 -0.694 1.00 . A A . 51 ARG CG 1 1
21 59344 1 1 51 ARG CZ C -6.663 -7.428 1.453 1.00 . A A . 51 ARG CZ 1 1
21 59345 1 1 51 ARG H H -4.660 -1.215 1.059 1.00 . A A . 51 ARG H 1 1
21 59346 1 1 51 ARG HA H -4.056 -2.863 -1.198 1.00 . A A . 51 ARG HA 1 1
21 59347 1 1 51 ARG HB2 H -4.952 -3.883 0.804 1.00 . A A . 51 ARG HB2 1 1
21 59348 1 1 51 ARG HB3 H -6.387 -2.870 0.726 1.00 . A A . 51 ARG HB3 1 1
21 59349 1 1 51 ARG HD2 H -7.799 -4.815 0.815 1.00 . A A . 51 ARG HD2 1 1
21 59350 1 1 51 ARG HD3 H -7.753 -6.025 -0.467 1.00 . A A . 51 ARG HD3 1 1
21 59351 1 1 51 ARG HE H -5.404 -5.900 1.221 1.00 . A A . 51 ARG HE 1 1
21 59352 1 1 51 ARG HG2 H -7.012 -3.961 -1.391 1.00 . A A . 51 ARG HG2 1 1
21 59353 1 1 51 ARG HG3 H -5.605 -5.014 -1.238 1.00 . A A . 51 ARG HG3 1 1
21 59354 1 1 51 ARG HH11 H -8.499 -7.367 0.612 1.00 . A A . 51 ARG HH11 1 1
21 59355 1 1 51 ARG HH12 H -8.141 -8.804 1.510 1.00 . A A . 51 ARG HH12 1 1
21 59356 1 1 51 ARG HH21 H -4.919 -7.784 2.408 1.00 . A A . 51 ARG HH21 1 1
21 59357 1 1 51 ARG HH22 H -6.105 -9.040 2.535 1.00 . A A . 51 ARG HH22 1 1
21 59358 1 1 51 ARG N N -4.322 -1.322 0.145 1.00 . A A . 51 ARG N 1 1
21 59359 1 1 51 ARG NE N -6.297 -6.237 0.999 1.00 . A A . 51 ARG NE 1 1
21 59360 1 1 51 ARG NH1 N -7.867 -7.905 1.169 1.00 . A A . 51 ARG NH1 1 1
21 59361 1 1 51 ARG NH2 N -5.828 -8.142 2.192 1.00 . A A . 51 ARG NH2 1 1
21 59362 1 1 51 ARG O O -5.663 -2.039 -2.946 1.00 . A A . 51 ARG O 1 1
21 59363 1 1 52 GLU C C -6.961 0.714 -3.102 1.00 . A A . 52 GLU C 1 1
21 59364 1 1 52 GLU CA C -7.680 -0.280 -2.199 1.00 . A A . 52 GLU CA 1 1
21 59365 1 1 52 GLU CB C -8.760 0.446 -1.395 1.00 . A A . 52 GLU CB 1 1
21 59366 1 1 52 GLU CD C -10.411 -1.463 -1.261 1.00 . A A . 52 GLU CD 1 1
21 59367 1 1 52 GLU CG C -9.570 -0.466 -0.489 1.00 . A A . 52 GLU CG 1 1
21 59368 1 1 52 GLU H H -6.794 -0.760 -0.338 1.00 . A A . 52 GLU H 1 1
21 59369 1 1 52 GLU HA H -8.143 -1.039 -2.810 1.00 . A A . 52 GLU HA 1 1
21 59370 1 1 52 GLU HB2 H -8.288 1.199 -0.781 1.00 . A A . 52 GLU HB2 1 1
21 59371 1 1 52 GLU HB3 H -9.439 0.930 -2.083 1.00 . A A . 52 GLU HB3 1 1
21 59372 1 1 52 GLU HG2 H -8.891 -1.012 0.150 1.00 . A A . 52 GLU HG2 1 1
21 59373 1 1 52 GLU HG3 H -10.224 0.141 0.119 1.00 . A A . 52 GLU HG3 1 1
21 59374 1 1 52 GLU N N -6.736 -0.935 -1.301 1.00 . A A . 52 GLU N 1 1
21 59375 1 1 52 GLU O O -7.402 0.988 -4.218 1.00 . A A . 52 GLU O 1 1
21 59376 1 1 52 GLU OE1 O -11.477 -1.066 -1.777 1.00 . A A . 52 GLU OE1 1 1
21 59377 1 1 52 GLU OE2 O -10.005 -2.640 -1.348 1.00 . A A . 52 GLU OE2 1 1
21 59378 1 1 53 ALA C C -4.188 1.528 -4.402 1.00 . A A . 53 ALA C 1 1
21 59379 1 1 53 ALA CA C -5.067 2.218 -3.366 1.00 . A A . 53 ALA CA 1 1
21 59380 1 1 53 ALA CB C -4.223 3.062 -2.424 1.00 . A A . 53 ALA CB 1 1
21 59381 1 1 53 ALA H H -5.547 0.986 -1.716 1.00 . A A . 53 ALA H 1 1
21 59382 1 1 53 ALA HA H -5.757 2.874 -3.876 1.00 . A A . 53 ALA HA 1 1
21 59383 1 1 53 ALA HB1 H -3.425 2.459 -2.017 1.00 . A A . 53 ALA HB1 1 1
21 59384 1 1 53 ALA HB2 H -4.842 3.430 -1.619 1.00 . A A . 53 ALA HB2 1 1
21 59385 1 1 53 ALA HB3 H -3.805 3.896 -2.966 1.00 . A A . 53 ALA HB3 1 1
21 59386 1 1 53 ALA N N -5.849 1.250 -2.609 1.00 . A A . 53 ALA N 1 1
21 59387 1 1 53 ALA O O -4.053 2.005 -5.527 1.00 . A A . 53 ALA O 1 1
21 59388 1 1 54 GLY C C -3.512 -0.915 -6.091 1.00 . A A . 54 GLY C 1 1
21 59389 1 1 54 GLY CA C -2.735 -0.331 -4.930 1.00 . A A . 54 GLY CA 1 1
21 59390 1 1 54 GLY H H -3.726 0.077 -3.104 1.00 . A A . 54 GLY H 1 1
21 59391 1 1 54 GLY HA2 H -1.976 0.335 -5.315 1.00 . A A . 54 GLY HA2 1 1
21 59392 1 1 54 GLY HA3 H -2.255 -1.134 -4.391 1.00 . A A . 54 GLY HA3 1 1
21 59393 1 1 54 GLY N N -3.588 0.406 -4.015 1.00 . A A . 54 GLY N 1 1
21 59394 1 1 54 GLY O O -2.947 -1.197 -7.149 1.00 . A A . 54 GLY O 1 1
21 59395 1 1 55 ASP C C -6.132 -0.559 -7.893 1.00 . A A . 55 ASP C 1 1
21 59396 1 1 55 ASP CA C -5.679 -1.647 -6.926 1.00 . A A . 55 ASP CA 1 1
21 59397 1 1 55 ASP CB C -6.897 -2.321 -6.291 1.00 . A A . 55 ASP CB 1 1
21 59398 1 1 55 ASP CG C -7.840 -2.903 -7.326 1.00 . A A . 55 ASP CG 1 1
21 59399 1 1 55 ASP H H -5.202 -0.846 -5.028 1.00 . A A . 55 ASP H 1 1
21 59400 1 1 55 ASP HA H -5.113 -2.386 -7.472 1.00 . A A . 55 ASP HA 1 1
21 59401 1 1 55 ASP HB2 H -6.564 -3.120 -5.646 1.00 . A A . 55 ASP HB2 1 1
21 59402 1 1 55 ASP HB3 H -7.440 -1.593 -5.706 1.00 . A A . 55 ASP HB3 1 1
21 59403 1 1 55 ASP N N -4.813 -1.094 -5.892 1.00 . A A . 55 ASP N 1 1
21 59404 1 1 55 ASP O O -6.352 -0.819 -9.076 1.00 . A A . 55 ASP O 1 1
21 59405 1 1 55 ASP OD1 O -7.623 -4.060 -7.743 1.00 . A A . 55 ASP OD1 1 1
21 59406 1 1 55 ASP OD2 O -8.796 -2.202 -7.719 1.00 . A A . 55 ASP OD2 1 1
21 59407 1 1 56 GLU C C -5.523 2.398 -8.957 1.00 . A A . 56 GLU C 1 1
21 59408 1 1 56 GLU CA C -6.698 1.787 -8.200 1.00 . A A . 56 GLU CA 1 1
21 59409 1 1 56 GLU CB C -7.370 2.848 -7.328 1.00 . A A . 56 GLU CB 1 1
21 59410 1 1 56 GLU CD C -8.655 5.018 -7.254 1.00 . A A . 56 GLU CD 1 1
21 59411 1 1 56 GLU CG C -7.878 4.044 -8.114 1.00 . A A . 56 GLU CG 1 1
21 59412 1 1 56 GLU H H -6.068 0.807 -6.434 1.00 . A A . 56 GLU H 1 1
21 59413 1 1 56 GLU HA H -7.416 1.418 -8.917 1.00 . A A . 56 GLU HA 1 1
21 59414 1 1 56 GLU HB2 H -8.208 2.398 -6.816 1.00 . A A . 56 GLU HB2 1 1
21 59415 1 1 56 GLU HB3 H -6.658 3.201 -6.597 1.00 . A A . 56 GLU HB3 1 1
21 59416 1 1 56 GLU HG2 H -7.033 4.562 -8.543 1.00 . A A . 56 GLU HG2 1 1
21 59417 1 1 56 GLU HG3 H -8.523 3.691 -8.906 1.00 . A A . 56 GLU HG3 1 1
21 59418 1 1 56 GLU N N -6.266 0.661 -7.383 1.00 . A A . 56 GLU N 1 1
21 59419 1 1 56 GLU O O -5.674 2.855 -10.090 1.00 . A A . 56 GLU O 1 1
21 59420 1 1 56 GLU OE1 O -9.794 4.688 -6.863 1.00 . A A . 56 GLU OE1 1 1
21 59421 1 1 56 GLU OE2 O -8.124 6.111 -6.972 1.00 . A A . 56 GLU OE2 1 1
21 59422 1 1 57 PHE C C -2.680 2.058 -10.080 1.00 . A A . 57 PHE C 1 1
21 59423 1 1 57 PHE CA C -3.155 2.956 -8.944 1.00 . A A . 57 PHE CA 1 1
21 59424 1 1 57 PHE CB C -2.045 3.121 -7.901 1.00 . A A . 57 PHE CB 1 1
21 59425 1 1 57 PHE CD1 C -0.644 5.097 -8.565 1.00 . A A . 57 PHE CD1 1 1
21 59426 1 1 57 PHE CD2 C 0.267 2.913 -8.862 1.00 . A A . 57 PHE CD2 1 1
21 59427 1 1 57 PHE CE1 C 0.516 5.653 -9.072 1.00 . A A . 57 PHE CE1 1 1
21 59428 1 1 57 PHE CE2 C 1.428 3.463 -9.370 1.00 . A A . 57 PHE CE2 1 1
21 59429 1 1 57 PHE CG C -0.782 3.723 -8.454 1.00 . A A . 57 PHE CG 1 1
21 59430 1 1 57 PHE CZ C 1.552 4.834 -9.476 1.00 . A A . 57 PHE CZ 1 1
21 59431 1 1 57 PHE H H -4.297 2.027 -7.424 1.00 . A A . 57 PHE H 1 1
21 59432 1 1 57 PHE HA H -3.406 3.926 -9.348 1.00 . A A . 57 PHE HA 1 1
21 59433 1 1 57 PHE HB2 H -2.398 3.764 -7.109 1.00 . A A . 57 PHE HB2 1 1
21 59434 1 1 57 PHE HB3 H -1.801 2.153 -7.489 1.00 . A A . 57 PHE HB3 1 1
21 59435 1 1 57 PHE HD1 H -1.454 5.738 -8.249 1.00 . A A . 57 PHE HD1 1 1
21 59436 1 1 57 PHE HD2 H 0.170 1.840 -8.780 1.00 . A A . 57 PHE HD2 1 1
21 59437 1 1 57 PHE HE1 H 0.611 6.725 -9.154 1.00 . A A . 57 PHE HE1 1 1
21 59438 1 1 57 PHE HE2 H 2.237 2.821 -9.685 1.00 . A A . 57 PHE HE2 1 1
21 59439 1 1 57 PHE HZ H 2.459 5.266 -9.873 1.00 . A A . 57 PHE HZ 1 1
21 59440 1 1 57 PHE N N -4.354 2.404 -8.325 1.00 . A A . 57 PHE N 1 1
21 59441 1 1 57 PHE O O -2.057 2.523 -11.034 1.00 . A A . 57 PHE O 1 1
21 59442 1 1 58 GLU C C -3.615 -0.255 -12.117 1.00 . A A . 58 GLU C 1 1
21 59443 1 1 58 GLU CA C -2.589 -0.199 -10.990 1.00 . A A . 58 GLU CA 1 1
21 59444 1 1 58 GLU CB C -2.418 -1.585 -10.365 1.00 . A A . 58 GLU CB 1 1
21 59445 1 1 58 GLU CD C -1.829 -4.017 -10.721 1.00 . A A . 58 GLU CD 1 1
21 59446 1 1 58 GLU CG C -1.980 -2.650 -11.357 1.00 . A A . 58 GLU CG 1 1
21 59447 1 1 58 GLU H H -3.484 0.458 -9.188 1.00 . A A . 58 GLU H 1 1
21 59448 1 1 58 GLU HA H -1.642 0.120 -11.399 1.00 . A A . 58 GLU HA 1 1
21 59449 1 1 58 GLU HB2 H -1.675 -1.526 -9.583 1.00 . A A . 58 GLU HB2 1 1
21 59450 1 1 58 GLU HB3 H -3.359 -1.891 -9.932 1.00 . A A . 58 GLU HB3 1 1
21 59451 1 1 58 GLU HG2 H -2.719 -2.717 -12.142 1.00 . A A . 58 GLU HG2 1 1
21 59452 1 1 58 GLU HG3 H -1.031 -2.359 -11.782 1.00 . A A . 58 GLU HG3 1 1
21 59453 1 1 58 GLU N N -2.983 0.768 -9.972 1.00 . A A . 58 GLU N 1 1
21 59454 1 1 58 GLU O O -3.323 -0.733 -13.212 1.00 . A A . 58 GLU O 1 1
21 59455 1 1 58 GLU OE1 O -0.790 -4.258 -10.071 1.00 . A A . 58 GLU OE1 1 1
21 59456 1 1 58 GLU OE2 O -2.748 -4.847 -10.875 1.00 . A A . 58 GLU OE2 1 1
21 59457 1 1 59 LEU C C -5.877 1.538 -13.642 1.00 . A A . 59 LEU C 1 1
21 59458 1 1 59 LEU CA C -5.883 0.241 -12.840 1.00 . A A . 59 LEU CA 1 1
21 59459 1 1 59 LEU CB C -7.243 0.050 -12.163 1.00 . A A . 59 LEU CB 1 1
21 59460 1 1 59 LEU CD1 C -8.307 -1.203 -14.064 1.00 . A A . 59 LEU CD1 1 1
21 59461 1 1 59 LEU CD2 C -9.739 -0.121 -12.325 1.00 . A A . 59 LEU CD2 1 1
21 59462 1 1 59 LEU CG C -8.442 -0.023 -13.113 1.00 . A A . 59 LEU CG 1 1
21 59463 1 1 59 LEU H H -4.992 0.613 -10.956 1.00 . A A . 59 LEU H 1 1
21 59464 1 1 59 LEU HA H -5.708 -0.586 -13.513 1.00 . A A . 59 LEU HA 1 1
21 59465 1 1 59 LEU HB2 H -7.210 -0.864 -11.588 1.00 . A A . 59 LEU HB2 1 1
21 59466 1 1 59 LEU HB3 H -7.401 0.876 -11.485 1.00 . A A . 59 LEU HB3 1 1
21 59467 1 1 59 LEU HD11 H -9.217 -1.310 -14.637 1.00 . A A . 59 LEU HD11 1 1
21 59468 1 1 59 LEU HD12 H -8.130 -2.105 -13.496 1.00 . A A . 59 LEU HD12 1 1
21 59469 1 1 59 LEU HD13 H -7.478 -1.032 -14.735 1.00 . A A . 59 LEU HD13 1 1
21 59470 1 1 59 LEU HD21 H -9.851 0.756 -11.705 1.00 . A A . 59 LEU HD21 1 1
21 59471 1 1 59 LEU HD22 H -9.714 -1.002 -11.700 1.00 . A A . 59 LEU HD22 1 1
21 59472 1 1 59 LEU HD23 H -10.572 -0.188 -13.009 1.00 . A A . 59 LEU HD23 1 1
21 59473 1 1 59 LEU HG H -8.479 0.879 -13.706 1.00 . A A . 59 LEU HG 1 1
21 59474 1 1 59 LEU N N -4.817 0.239 -11.844 1.00 . A A . 59 LEU N 1 1
21 59475 1 1 59 LEU O O -6.409 1.595 -14.751 1.00 . A A . 59 LEU O 1 1
21 59476 1 1 60 ARG C C -3.799 4.143 -14.285 1.00 . A A . 60 ARG C 1 1
21 59477 1 1 60 ARG CA C -5.198 3.873 -13.743 1.00 . A A . 60 ARG CA 1 1
21 59478 1 1 60 ARG CB C -5.607 4.987 -12.779 1.00 . A A . 60 ARG CB 1 1
21 59479 1 1 60 ARG CD C -7.640 6.221 -11.981 1.00 . A A . 60 ARG CD 1 1
21 59480 1 1 60 ARG CG C -7.037 4.860 -12.280 1.00 . A A . 60 ARG CG 1 1
21 59481 1 1 60 ARG CZ C -8.313 7.136 -14.164 1.00 . A A . 60 ARG CZ 1 1
21 59482 1 1 60 ARG H H -4.856 2.468 -12.195 1.00 . A A . 60 ARG H 1 1
21 59483 1 1 60 ARG HA H -5.892 3.856 -14.570 1.00 . A A . 60 ARG HA 1 1
21 59484 1 1 60 ARG HB2 H -4.947 4.970 -11.925 1.00 . A A . 60 ARG HB2 1 1
21 59485 1 1 60 ARG HB3 H -5.507 5.937 -13.283 1.00 . A A . 60 ARG HB3 1 1
21 59486 1 1 60 ARG HD2 H -8.690 6.094 -11.757 1.00 . A A . 60 ARG HD2 1 1
21 59487 1 1 60 ARG HD3 H -7.138 6.643 -11.123 1.00 . A A . 60 ARG HD3 1 1
21 59488 1 1 60 ARG HE H -6.767 7.782 -13.082 1.00 . A A . 60 ARG HE 1 1
21 59489 1 1 60 ARG HG2 H -7.631 4.373 -13.038 1.00 . A A . 60 ARG HG2 1 1
21 59490 1 1 60 ARG HG3 H -7.042 4.267 -11.378 1.00 . A A . 60 ARG HG3 1 1
21 59491 1 1 60 ARG HH11 H -9.460 5.609 -13.503 1.00 . A A . 60 ARG HH11 1 1
21 59492 1 1 60 ARG HH12 H -9.920 6.273 -15.035 1.00 . A A . 60 ARG HH12 1 1
21 59493 1 1 60 ARG HH21 H -7.367 8.660 -15.096 1.00 . A A . 60 ARG HH21 1 1
21 59494 1 1 60 ARG HH22 H -8.732 8.006 -15.939 1.00 . A A . 60 ARG HH22 1 1
21 59495 1 1 60 ARG N N -5.268 2.576 -13.077 1.00 . A A . 60 ARG N 1 1
21 59496 1 1 60 ARG NE N -7.502 7.135 -13.111 1.00 . A A . 60 ARG NE 1 1
21 59497 1 1 60 ARG NH1 N -9.313 6.268 -14.240 1.00 . A A . 60 ARG NH1 1 1
21 59498 1 1 60 ARG NH2 N -8.121 8.005 -15.147 1.00 . A A . 60 ARG NH2 1 1
21 59499 1 1 60 ARG O O -3.643 4.701 -15.371 1.00 . A A . 60 ARG O 1 1
21 59500 1 1 61 TYR C C -0.678 2.616 -14.085 1.00 . A A . 61 TYR C 1 1
21 59501 1 1 61 TYR CA C -1.401 3.950 -13.930 1.00 . A A . 61 TYR CA 1 1
21 59502 1 1 61 TYR CB C -0.677 4.836 -12.915 1.00 . A A . 61 TYR CB 1 1
21 59503 1 1 61 TYR CD1 C -1.207 7.139 -13.807 1.00 . A A . 61 TYR CD1 1 1
21 59504 1 1 61 TYR CD2 C -1.954 6.580 -11.614 1.00 . A A . 61 TYR CD2 1 1
21 59505 1 1 61 TYR CE1 C -1.769 8.396 -13.682 1.00 . A A . 61 TYR CE1 1 1
21 59506 1 1 61 TYR CE2 C -2.519 7.835 -11.482 1.00 . A A . 61 TYR CE2 1 1
21 59507 1 1 61 TYR CG C -1.290 6.211 -12.776 1.00 . A A . 61 TYR CG 1 1
21 59508 1 1 61 TYR CZ C -2.424 8.738 -12.518 1.00 . A A . 61 TYR CZ 1 1
21 59509 1 1 61 TYR H H -2.974 3.307 -12.668 1.00 . A A . 61 TYR H 1 1
21 59510 1 1 61 TYR HA H -1.409 4.451 -14.887 1.00 . A A . 61 TYR HA 1 1
21 59511 1 1 61 TYR HB2 H -0.705 4.360 -11.947 1.00 . A A . 61 TYR HB2 1 1
21 59512 1 1 61 TYR HB3 H 0.351 4.959 -13.221 1.00 . A A . 61 TYR HB3 1 1
21 59513 1 1 61 TYR HD1 H -0.695 6.868 -14.719 1.00 . A A . 61 TYR HD1 1 1
21 59514 1 1 61 TYR HD2 H -2.027 5.871 -10.803 1.00 . A A . 61 TYR HD2 1 1
21 59515 1 1 61 TYR HE1 H -1.695 9.103 -14.495 1.00 . A A . 61 TYR HE1 1 1
21 59516 1 1 61 TYR HE2 H -3.032 8.102 -10.570 1.00 . A A . 61 TYR HE2 1 1
21 59517 1 1 61 TYR HH H -3.428 10.225 -13.209 1.00 . A A . 61 TYR HH 1 1
21 59518 1 1 61 TYR N N -2.786 3.746 -13.523 1.00 . A A . 61 TYR N 1 1
21 59519 1 1 61 TYR O O 0.420 2.423 -13.561 1.00 . A A . 61 TYR O 1 1
21 59520 1 1 61 TYR OH O -2.985 9.988 -12.391 1.00 . A A . 61 TYR OH 1 1
21 59521 1 1 62 ARG C C 0.576 0.495 -15.825 1.00 . A A . 62 ARG C 1 1
21 59522 1 1 62 ARG CA C -0.734 0.381 -15.056 1.00 . A A . 62 ARG CA 1 1
21 59523 1 1 62 ARG CB C -1.718 -0.479 -15.850 1.00 . A A . 62 ARG CB 1 1
21 59524 1 1 62 ARG CD C -1.869 -2.926 -15.309 1.00 . A A . 62 ARG CD 1 1
21 59525 1 1 62 ARG CG C -1.199 -1.871 -16.171 1.00 . A A . 62 ARG CG 1 1
21 59526 1 1 62 ARG CZ C -4.098 -3.900 -15.684 1.00 . A A . 62 ARG CZ 1 1
21 59527 1 1 62 ARG H H -2.179 1.918 -15.203 1.00 . A A . 62 ARG H 1 1
21 59528 1 1 62 ARG HA H -0.544 -0.085 -14.102 1.00 . A A . 62 ARG HA 1 1
21 59529 1 1 62 ARG HB2 H -2.630 -0.580 -15.281 1.00 . A A . 62 ARG HB2 1 1
21 59530 1 1 62 ARG HB3 H -1.941 0.021 -16.782 1.00 . A A . 62 ARG HB3 1 1
21 59531 1 1 62 ARG HD2 H -1.542 -3.902 -15.638 1.00 . A A . 62 ARG HD2 1 1
21 59532 1 1 62 ARG HD3 H -1.572 -2.776 -14.281 1.00 . A A . 62 ARG HD3 1 1
21 59533 1 1 62 ARG HE H -3.747 -1.989 -15.234 1.00 . A A . 62 ARG HE 1 1
21 59534 1 1 62 ARG HG2 H -1.397 -2.089 -17.209 1.00 . A A . 62 ARG HG2 1 1
21 59535 1 1 62 ARG HG3 H -0.133 -1.897 -15.993 1.00 . A A . 62 ARG HG3 1 1
21 59536 1 1 62 ARG HH11 H -2.566 -5.201 -15.884 1.00 . A A . 62 ARG HH11 1 1
21 59537 1 1 62 ARG HH12 H -4.144 -5.869 -16.134 1.00 . A A . 62 ARG HH12 1 1
21 59538 1 1 62 ARG HH21 H -5.826 -2.861 -15.558 1.00 . A A . 62 ARG HH21 1 1
21 59539 1 1 62 ARG HH22 H -5.996 -4.539 -15.949 1.00 . A A . 62 ARG HH22 1 1
21 59540 1 1 62 ARG N N -1.306 1.700 -14.815 1.00 . A A . 62 ARG N 1 1
21 59541 1 1 62 ARG NE N -3.324 -2.857 -15.399 1.00 . A A . 62 ARG NE 1 1
21 59542 1 1 62 ARG NH1 N -3.558 -5.087 -15.920 1.00 . A A . 62 ARG NH1 1 1
21 59543 1 1 62 ARG NH2 N -5.414 -3.755 -15.734 1.00 . A A . 62 ARG NH2 1 1
21 59544 1 1 62 ARG O O 1.571 -0.142 -15.482 1.00 . A A . 62 ARG O 1 1
21 59545 1 1 63 ARG C C 2.870 2.150 -16.916 1.00 . A A . 63 ARG C 1 1
21 59546 1 1 63 ARG CA C 1.732 1.518 -17.706 1.00 . A A . 63 ARG CA 1 1
21 59547 1 1 63 ARG CB C 1.375 2.405 -18.892 1.00 . A A . 63 ARG CB 1 1
21 59548 1 1 63 ARG CD C 1.980 3.218 -21.175 1.00 . A A . 63 ARG CD 1 1
21 59549 1 1 63 ARG CG C 2.464 2.479 -19.944 1.00 . A A . 63 ARG CG 1 1
21 59550 1 1 63 ARG CZ C 0.388 2.191 -22.736 1.00 . A A . 63 ARG CZ 1 1
21 59551 1 1 63 ARG H H -0.267 1.796 -17.083 1.00 . A A . 63 ARG H 1 1
21 59552 1 1 63 ARG HA H 2.053 0.555 -18.071 1.00 . A A . 63 ARG HA 1 1
21 59553 1 1 63 ARG HB2 H 0.479 2.020 -19.358 1.00 . A A . 63 ARG HB2 1 1
21 59554 1 1 63 ARG HB3 H 1.182 3.405 -18.534 1.00 . A A . 63 ARG HB3 1 1
21 59555 1 1 63 ARG HD2 H 1.948 4.275 -20.956 1.00 . A A . 63 ARG HD2 1 1
21 59556 1 1 63 ARG HD3 H 2.671 3.037 -21.984 1.00 . A A . 63 ARG HD3 1 1
21 59557 1 1 63 ARG HE H -0.083 2.913 -20.940 1.00 . A A . 63 ARG HE 1 1
21 59558 1 1 63 ARG HG2 H 3.316 3.000 -19.533 1.00 . A A . 63 ARG HG2 1 1
21 59559 1 1 63 ARG HG3 H 2.751 1.476 -20.225 1.00 . A A . 63 ARG HG3 1 1
21 59560 1 1 63 ARG HH11 H 2.292 2.275 -23.405 1.00 . A A . 63 ARG HH11 1 1
21 59561 1 1 63 ARG HH12 H 1.154 1.552 -24.491 1.00 . A A . 63 ARG HH12 1 1
21 59562 1 1 63 ARG HH21 H -1.581 1.956 -22.355 1.00 . A A . 63 ARG HH21 1 1
21 59563 1 1 63 ARG HH22 H -1.047 1.370 -23.895 1.00 . A A . 63 ARG HH22 1 1
21 59564 1 1 63 ARG N N 0.559 1.314 -16.869 1.00 . A A . 63 ARG N 1 1
21 59565 1 1 63 ARG NE N 0.651 2.773 -21.574 1.00 . A A . 63 ARG NE 1 1
21 59566 1 1 63 ARG NH1 N 1.358 1.989 -23.616 1.00 . A A . 63 ARG NH1 1 1
21 59567 1 1 63 ARG NH2 N -0.848 1.807 -23.018 1.00 . A A . 63 ARG NH2 1 1
21 59568 1 1 63 ARG O O 4.017 1.711 -17.003 1.00 . A A . 63 ARG O 1 1
21 59569 1 1 64 ALA C C 4.176 2.933 -14.335 1.00 . A A . 64 ALA C 1 1
21 59570 1 1 64 ALA CA C 3.541 3.879 -15.345 1.00 . A A . 64 ALA CA 1 1
21 59571 1 1 64 ALA CB C 2.910 5.067 -14.637 1.00 . A A . 64 ALA CB 1 1
21 59572 1 1 64 ALA H H 1.614 3.487 -16.123 1.00 . A A . 64 ALA H 1 1
21 59573 1 1 64 ALA HA H 4.308 4.250 -16.009 1.00 . A A . 64 ALA HA 1 1
21 59574 1 1 64 ALA HB1 H 2.263 4.713 -13.847 1.00 . A A . 64 ALA HB1 1 1
21 59575 1 1 64 ALA HB2 H 2.331 5.642 -15.345 1.00 . A A . 64 ALA HB2 1 1
21 59576 1 1 64 ALA HB3 H 3.686 5.689 -14.216 1.00 . A A . 64 ALA HB3 1 1
21 59577 1 1 64 ALA N N 2.546 3.185 -16.150 1.00 . A A . 64 ALA N 1 1
21 59578 1 1 64 ALA O O 5.331 3.106 -13.947 1.00 . A A . 64 ALA O 1 1
21 59579 1 1 65 PHE C C 4.869 -0.022 -13.606 1.00 . A A . 65 PHE C 1 1
21 59580 1 1 65 PHE CA C 3.890 0.951 -12.952 1.00 . A A . 65 PHE CA 1 1
21 59581 1 1 65 PHE CB C 2.710 0.185 -12.348 1.00 . A A . 65 PHE CB 1 1
21 59582 1 1 65 PHE CD1 C 3.522 -0.523 -10.081 1.00 . A A . 65 PHE CD1 1 1
21 59583 1 1 65 PHE CD2 C 3.092 -2.210 -11.711 1.00 . A A . 65 PHE CD2 1 1
21 59584 1 1 65 PHE CE1 C 3.897 -1.494 -9.172 1.00 . A A . 65 PHE CE1 1 1
21 59585 1 1 65 PHE CE2 C 3.466 -3.185 -10.806 1.00 . A A . 65 PHE CE2 1 1
21 59586 1 1 65 PHE CG C 3.116 -0.870 -11.360 1.00 . A A . 65 PHE CG 1 1
21 59587 1 1 65 PHE CZ C 3.869 -2.826 -9.535 1.00 . A A . 65 PHE CZ 1 1
21 59588 1 1 65 PHE H H 2.498 1.852 -14.263 1.00 . A A . 65 PHE H 1 1
21 59589 1 1 65 PHE HA H 4.403 1.483 -12.165 1.00 . A A . 65 PHE HA 1 1
21 59590 1 1 65 PHE HB2 H 2.060 0.883 -11.840 1.00 . A A . 65 PHE HB2 1 1
21 59591 1 1 65 PHE HB3 H 2.159 -0.297 -13.143 1.00 . A A . 65 PHE HB3 1 1
21 59592 1 1 65 PHE HD1 H 3.544 0.518 -9.796 1.00 . A A . 65 PHE HD1 1 1
21 59593 1 1 65 PHE HD2 H 2.778 -2.492 -12.705 1.00 . A A . 65 PHE HD2 1 1
21 59594 1 1 65 PHE HE1 H 4.211 -1.210 -8.179 1.00 . A A . 65 PHE HE1 1 1
21 59595 1 1 65 PHE HE2 H 3.442 -4.226 -11.092 1.00 . A A . 65 PHE HE2 1 1
21 59596 1 1 65 PHE HZ H 4.161 -3.586 -8.825 1.00 . A A . 65 PHE HZ 1 1
21 59597 1 1 65 PHE N N 3.410 1.932 -13.916 1.00 . A A . 65 PHE N 1 1
21 59598 1 1 65 PHE O O 5.939 -0.294 -13.066 1.00 . A A . 65 PHE O 1 1
21 59599 1 1 66 SER C C 6.636 -0.823 -15.958 1.00 . A A . 66 SER C 1 1
21 59600 1 1 66 SER CA C 5.340 -1.483 -15.498 1.00 . A A . 66 SER CA 1 1
21 59601 1 1 66 SER CB C 4.587 -2.045 -16.706 1.00 . A A . 66 SER CB 1 1
21 59602 1 1 66 SER H H 3.632 -0.277 -15.157 1.00 . A A . 66 SER H 1 1
21 59603 1 1 66 SER HA H 5.581 -2.294 -14.827 1.00 . A A . 66 SER HA 1 1
21 59604 1 1 66 SER HB2 H 4.356 -1.241 -17.389 1.00 . A A . 66 SER HB2 1 1
21 59605 1 1 66 SER HB3 H 5.207 -2.775 -17.206 1.00 . A A . 66 SER HB3 1 1
21 59606 1 1 66 SER HG H 3.452 -2.962 -15.399 1.00 . A A . 66 SER HG 1 1
21 59607 1 1 66 SER N N 4.496 -0.538 -14.773 1.00 . A A . 66 SER N 1 1
21 59608 1 1 66 SER O O 7.666 -1.484 -16.096 1.00 . A A . 66 SER O 1 1
21 59609 1 1 66 SER OG O 3.378 -2.667 -16.310 1.00 . A A . 66 SER OG 1 1
21 59610 1 1 67 ASP C C 8.651 1.615 -15.478 1.00 . A A . 67 ASP C 1 1
21 59611 1 1 67 ASP CA C 7.744 1.234 -16.646 1.00 . A A . 67 ASP CA 1 1
21 59612 1 1 67 ASP CB C 7.299 2.492 -17.392 1.00 . A A . 67 ASP CB 1 1
21 59613 1 1 67 ASP CG C 8.456 3.218 -18.047 1.00 . A A . 67 ASP CG 1 1
21 59614 1 1 67 ASP H H 5.731 0.956 -16.055 1.00 . A A . 67 ASP H 1 1
21 59615 1 1 67 ASP HA H 8.299 0.604 -17.325 1.00 . A A . 67 ASP HA 1 1
21 59616 1 1 67 ASP HB2 H 6.591 2.217 -18.160 1.00 . A A . 67 ASP HB2 1 1
21 59617 1 1 67 ASP HB3 H 6.823 3.166 -16.695 1.00 . A A . 67 ASP HB3 1 1
21 59618 1 1 67 ASP N N 6.578 0.484 -16.192 1.00 . A A . 67 ASP N 1 1
21 59619 1 1 67 ASP O O 9.875 1.523 -15.577 1.00 . A A . 67 ASP O 1 1
21 59620 1 1 67 ASP OD1 O 8.850 2.821 -19.164 1.00 . A A . 67 ASP OD1 1 1
21 59621 1 1 67 ASP OD2 O 8.969 4.183 -17.444 1.00 . A A . 67 ASP OD2 1 1
21 59622 1 1 68 LEU C C 9.470 1.240 -12.531 1.00 . A A . 68 LEU C 1 1
21 59623 1 1 68 LEU CA C 8.803 2.442 -13.193 1.00 . A A . 68 LEU CA 1 1
21 59624 1 1 68 LEU CB C 7.893 3.161 -12.195 1.00 . A A . 68 LEU CB 1 1
21 59625 1 1 68 LEU CD1 C 6.519 5.212 -11.744 1.00 . A A . 68 LEU CD1 1 1
21 59626 1 1 68 LEU CD2 C 9.007 5.379 -11.870 1.00 . A A . 68 LEU CD2 1 1
21 59627 1 1 68 LEU CG C 7.774 4.672 -12.411 1.00 . A A . 68 LEU CG 1 1
21 59628 1 1 68 LEU H H 7.067 2.088 -14.353 1.00 . A A . 68 LEU H 1 1
21 59629 1 1 68 LEU HA H 9.573 3.126 -13.516 1.00 . A A . 68 LEU HA 1 1
21 59630 1 1 68 LEU HB2 H 6.906 2.728 -12.262 1.00 . A A . 68 LEU HB2 1 1
21 59631 1 1 68 LEU HB3 H 8.277 2.991 -11.201 1.00 . A A . 68 LEU HB3 1 1
21 59632 1 1 68 LEU HD11 H 6.429 6.269 -11.949 1.00 . A A . 68 LEU HD11 1 1
21 59633 1 1 68 LEU HD12 H 6.582 5.057 -10.678 1.00 . A A . 68 LEU HD12 1 1
21 59634 1 1 68 LEU HD13 H 5.654 4.695 -12.132 1.00 . A A . 68 LEU HD13 1 1
21 59635 1 1 68 LEU HD21 H 9.233 6.234 -12.489 1.00 . A A . 68 LEU HD21 1 1
21 59636 1 1 68 LEU HD22 H 9.845 4.697 -11.876 1.00 . A A . 68 LEU HD22 1 1
21 59637 1 1 68 LEU HD23 H 8.818 5.708 -10.859 1.00 . A A . 68 LEU HD23 1 1
21 59638 1 1 68 LEU HG H 7.706 4.876 -13.469 1.00 . A A . 68 LEU HG 1 1
21 59639 1 1 68 LEU N N 8.045 2.042 -14.375 1.00 . A A . 68 LEU N 1 1
21 59640 1 1 68 LEU O O 10.560 1.358 -11.970 1.00 . A A . 68 LEU O 1 1
21 59641 1 1 69 THR C C 10.627 -1.558 -12.737 1.00 . A A . 69 THR C 1 1
21 59642 1 1 69 THR CA C 9.360 -1.131 -12.009 1.00 . A A . 69 THR CA 1 1
21 59643 1 1 69 THR CB C 8.344 -2.287 -12.040 1.00 . A A . 69 THR CB 1 1
21 59644 1 1 69 THR CG2 C 7.272 -2.096 -10.978 1.00 . A A . 69 THR CG2 1 1
21 59645 1 1 69 THR H H 7.946 0.053 -13.050 1.00 . A A . 69 THR H 1 1
21 59646 1 1 69 THR HA H 9.605 -0.921 -10.977 1.00 . A A . 69 THR HA 1 1
21 59647 1 1 69 THR HB H 8.868 -3.210 -11.837 1.00 . A A . 69 THR HB 1 1
21 59648 1 1 69 THR HG1 H 8.216 -3.006 -13.873 1.00 . A A . 69 THR HG1 1 1
21 59649 1 1 69 THR HG21 H 6.566 -2.912 -11.030 1.00 . A A . 69 THR HG21 1 1
21 59650 1 1 69 THR HG22 H 6.757 -1.163 -11.150 1.00 . A A . 69 THR HG22 1 1
21 59651 1 1 69 THR HG23 H 7.732 -2.079 -10.001 1.00 . A A . 69 THR HG23 1 1
21 59652 1 1 69 THR N N 8.814 0.086 -12.597 1.00 . A A . 69 THR N 1 1
21 59653 1 1 69 THR O O 11.480 -2.244 -12.173 1.00 . A A . 69 THR O 1 1
21 59654 1 1 69 THR OG1 O 7.736 -2.373 -13.334 1.00 . A A . 69 THR OG1 1 1
21 59655 1 1 70 SER C C 13.121 -0.695 -14.313 1.00 . A A . 70 SER C 1 1
21 59656 1 1 70 SER CA C 11.909 -1.473 -14.805 1.00 . A A . 70 SER CA 1 1
21 59657 1 1 70 SER CB C 11.645 -1.153 -16.276 1.00 . A A . 70 SER CB 1 1
21 59658 1 1 70 SER H H 10.023 -0.610 -14.391 1.00 . A A . 70 SER H 1 1
21 59659 1 1 70 SER HA H 12.104 -2.530 -14.701 1.00 . A A . 70 SER HA 1 1
21 59660 1 1 70 SER HB2 H 11.414 -0.103 -16.378 1.00 . A A . 70 SER HB2 1 1
21 59661 1 1 70 SER HB3 H 12.526 -1.385 -16.857 1.00 . A A . 70 SER HB3 1 1
21 59662 1 1 70 SER HG H 9.822 -1.858 -16.160 1.00 . A A . 70 SER HG 1 1
21 59663 1 1 70 SER N N 10.742 -1.147 -13.997 1.00 . A A . 70 SER N 1 1
21 59664 1 1 70 SER O O 14.252 -1.180 -14.366 1.00 . A A . 70 SER O 1 1
21 59665 1 1 70 SER OG O 10.556 -1.909 -16.776 1.00 . A A . 70 SER OG 1 1
21 59666 1 1 71 GLN C C 14.327 0.930 -11.917 1.00 . A A . 71 GLN C 1 1
21 59667 1 1 71 GLN CA C 13.930 1.375 -13.320 1.00 . A A . 71 GLN CA 1 1
21 59668 1 1 71 GLN CB C 13.468 2.833 -13.297 1.00 . A A . 71 GLN CB 1 1
21 59669 1 1 71 GLN CD C 14.051 5.239 -12.782 1.00 . A A . 71 GLN CD 1 1
21 59670 1 1 71 GLN CG C 14.549 3.807 -12.859 1.00 . A A . 71 GLN CG 1 1
21 59671 1 1 71 GLN H H 11.948 0.848 -13.829 1.00 . A A . 71 GLN H 1 1
21 59672 1 1 71 GLN HA H 14.785 1.282 -13.974 1.00 . A A . 71 GLN HA 1 1
21 59673 1 1 71 GLN HB2 H 13.143 3.111 -14.289 1.00 . A A . 71 GLN HB2 1 1
21 59674 1 1 71 GLN HB3 H 12.635 2.923 -12.616 1.00 . A A . 71 GLN HB3 1 1
21 59675 1 1 71 GLN HE21 H 12.240 4.614 -12.243 1.00 . A A . 71 GLN HE21 1 1
21 59676 1 1 71 GLN HE22 H 12.436 6.325 -12.374 1.00 . A A . 71 GLN HE22 1 1
21 59677 1 1 71 GLN HG2 H 14.905 3.514 -11.883 1.00 . A A . 71 GLN HG2 1 1
21 59678 1 1 71 GLN HG3 H 15.363 3.763 -13.567 1.00 . A A . 71 GLN HG3 1 1
21 59679 1 1 71 GLN N N 12.871 0.519 -13.836 1.00 . A A . 71 GLN N 1 1
21 59680 1 1 71 GLN NE2 N 12.781 5.410 -12.431 1.00 . A A . 71 GLN NE2 1 1
21 59681 1 1 71 GLN O O 15.501 0.968 -11.549 1.00 . A A . 71 GLN O 1 1
21 59682 1 1 71 GLN OE1 O 14.802 6.182 -13.027 1.00 . A A . 71 GLN OE1 1 1
21 59683 1 1 72 LEU C C 13.915 -1.440 -9.781 1.00 . A A . 72 LEU C 1 1
21 59684 1 1 72 LEU CA C 13.563 0.044 -9.778 1.00 . A A . 72 LEU CA 1 1
21 59685 1 1 72 LEU CB C 12.321 0.302 -8.919 1.00 . A A . 72 LEU CB 1 1
21 59686 1 1 72 LEU CD1 C 13.651 1.054 -6.923 1.00 . A A . 72 LEU CD1 1 1
21 59687 1 1 72 LEU CD2 C 11.233 0.489 -6.673 1.00 . A A . 72 LEU CD2 1 1
21 59688 1 1 72 LEU CG C 12.521 0.158 -7.408 1.00 . A A . 72 LEU CG 1 1
21 59689 1 1 72 LEU H H 12.418 0.507 -11.495 1.00 . A A . 72 LEU H 1 1
21 59690 1 1 72 LEU HA H 14.395 0.601 -9.375 1.00 . A A . 72 LEU HA 1 1
21 59691 1 1 72 LEU HB2 H 11.976 1.306 -9.119 1.00 . A A . 72 LEU HB2 1 1
21 59692 1 1 72 LEU HB3 H 11.551 -0.391 -9.223 1.00 . A A . 72 LEU HB3 1 1
21 59693 1 1 72 LEU HD11 H 13.404 2.085 -7.125 1.00 . A A . 72 LEU HD11 1 1
21 59694 1 1 72 LEU HD12 H 14.563 0.795 -7.439 1.00 . A A . 72 LEU HD12 1 1
21 59695 1 1 72 LEU HD13 H 13.788 0.919 -5.862 1.00 . A A . 72 LEU HD13 1 1
21 59696 1 1 72 LEU HD21 H 11.340 0.239 -5.628 1.00 . A A . 72 LEU HD21 1 1
21 59697 1 1 72 LEU HD22 H 10.420 -0.079 -7.098 1.00 . A A . 72 LEU HD22 1 1
21 59698 1 1 72 LEU HD23 H 11.023 1.544 -6.771 1.00 . A A . 72 LEU HD23 1 1
21 59699 1 1 72 LEU HG H 12.783 -0.865 -7.181 1.00 . A A . 72 LEU HG 1 1
21 59700 1 1 72 LEU N N 13.332 0.507 -11.141 1.00 . A A . 72 LEU N 1 1
21 59701 1 1 72 LEU O O 13.932 -2.095 -8.739 1.00 . A A . 72 LEU O 1 1
21 59702 1 1 73 HIS C C 15.651 -3.773 -10.177 1.00 . A A . 73 HIS C 1 1
21 59703 1 1 73 HIS CA C 14.561 -3.353 -11.162 1.00 . A A . 73 HIS CA 1 1
21 59704 1 1 73 HIS CB C 15.036 -3.559 -12.601 1.00 . A A . 73 HIS CB 1 1
21 59705 1 1 73 HIS CD2 C 16.647 -5.544 -13.000 1.00 . A A . 73 HIS CD2 1 1
21 59706 1 1 73 HIS CE1 C 15.158 -7.076 -13.481 1.00 . A A . 73 HIS CE1 1 1
21 59707 1 1 73 HIS CG C 15.429 -4.964 -12.923 1.00 . A A . 73 HIS CG 1 1
21 59708 1 1 73 HIS H H 14.161 -1.367 -11.759 1.00 . A A . 73 HIS H 1 1
21 59709 1 1 73 HIS HA H 13.681 -3.954 -10.991 1.00 . A A . 73 HIS HA 1 1
21 59710 1 1 73 HIS HB2 H 14.243 -3.276 -13.276 1.00 . A A . 73 HIS HB2 1 1
21 59711 1 1 73 HIS HB3 H 15.894 -2.926 -12.779 1.00 . A A . 73 HIS HB3 1 1
21 59712 1 1 73 HIS HD1 H 13.543 -5.841 -13.257 1.00 . A A . 73 HIS HD1 1 1
21 59713 1 1 73 HIS HD2 H 17.599 -5.063 -12.825 1.00 . A A . 73 HIS HD2 1 1
21 59714 1 1 73 HIS HE1 H 14.702 -8.016 -13.751 1.00 . A A . 73 HIS HE1 1 1
21 59715 1 1 73 HIS HE2 H 17.156 -7.520 -13.491 1.00 . A A . 73 HIS HE2 1 1
21 59716 1 1 73 HIS N N 14.198 -1.953 -10.974 1.00 . A A . 73 HIS N 1 1
21 59717 1 1 73 HIS ND1 N 14.516 -5.950 -13.229 1.00 . A A . 73 HIS ND1 1 1
21 59718 1 1 73 HIS NE2 N 16.451 -6.855 -13.349 1.00 . A A . 73 HIS NE2 1 1
21 59719 1 1 73 HIS O O 16.787 -3.303 -10.257 1.00 . A A . 73 HIS O 1 1
21 59720 1 1 74 ILE C C 17.244 -6.120 -8.844 1.00 . A A . 74 ILE C 1 1
21 59721 1 1 74 ILE CA C 16.242 -5.135 -8.246 1.00 . A A . 74 ILE CA 1 1
21 59722 1 1 74 ILE CB C 15.514 -5.794 -7.052 1.00 . A A . 74 ILE CB 1 1
21 59723 1 1 74 ILE CD1 C 15.881 -6.633 -4.673 1.00 . A A . 74 ILE CD1 1 1
21 59724 1 1 74 ILE CG1 C 16.523 -6.232 -5.984 1.00 . A A . 74 ILE CG1 1 1
21 59725 1 1 74 ILE CG2 C 14.675 -6.977 -7.518 1.00 . A A . 74 ILE CG2 1 1
21 59726 1 1 74 ILE H H 14.380 -5.007 -9.246 1.00 . A A . 74 ILE H 1 1
21 59727 1 1 74 ILE HA H 16.784 -4.277 -7.874 1.00 . A A . 74 ILE HA 1 1
21 59728 1 1 74 ILE HB H 14.846 -5.063 -6.622 1.00 . A A . 74 ILE HB 1 1
21 59729 1 1 74 ILE HD11 H 15.301 -5.807 -4.289 1.00 . A A . 74 ILE HD11 1 1
21 59730 1 1 74 ILE HD12 H 16.650 -6.894 -3.960 1.00 . A A . 74 ILE HD12 1 1
21 59731 1 1 74 ILE HD13 H 15.235 -7.484 -4.833 1.00 . A A . 74 ILE HD13 1 1
21 59732 1 1 74 ILE HG12 H 17.081 -7.081 -6.351 1.00 . A A . 74 ILE HG12 1 1
21 59733 1 1 74 ILE HG13 H 17.204 -5.417 -5.786 1.00 . A A . 74 ILE HG13 1 1
21 59734 1 1 74 ILE HG21 H 14.119 -7.375 -6.683 1.00 . A A . 74 ILE HG21 1 1
21 59735 1 1 74 ILE HG22 H 15.323 -7.743 -7.917 1.00 . A A . 74 ILE HG22 1 1
21 59736 1 1 74 ILE HG23 H 13.989 -6.650 -8.285 1.00 . A A . 74 ILE HG23 1 1
21 59737 1 1 74 ILE N N 15.297 -4.661 -9.251 1.00 . A A . 74 ILE N 1 1
21 59738 1 1 74 ILE O O 16.867 -7.108 -9.475 1.00 . A A . 74 ILE O 1 1
21 59739 1 1 75 THR C C 20.471 -7.185 -8.010 1.00 . A A . 75 THR C 1 1
21 59740 1 1 75 THR CA C 19.595 -6.679 -9.154 1.00 . A A . 75 THR CA 1 1
21 59741 1 1 75 THR CB C 20.476 -5.930 -10.172 1.00 . A A . 75 THR CB 1 1
21 59742 1 1 75 THR CG2 C 19.740 -5.748 -11.489 1.00 . A A . 75 THR CG2 1 1
21 59743 1 1 75 THR H H 18.757 -5.021 -8.146 1.00 . A A . 75 THR H 1 1
21 59744 1 1 75 THR HA H 19.142 -7.524 -9.651 1.00 . A A . 75 THR HA 1 1
21 59745 1 1 75 THR HB H 21.366 -6.516 -10.353 1.00 . A A . 75 THR HB 1 1
21 59746 1 1 75 THR HG1 H 21.804 -4.526 -9.772 1.00 . A A . 75 THR HG1 1 1
21 59747 1 1 75 THR HG21 H 19.491 -6.716 -11.898 1.00 . A A . 75 THR HG21 1 1
21 59748 1 1 75 THR HG22 H 20.370 -5.213 -12.185 1.00 . A A . 75 THR HG22 1 1
21 59749 1 1 75 THR HG23 H 18.833 -5.186 -11.319 1.00 . A A . 75 THR HG23 1 1
21 59750 1 1 75 THR N N 18.525 -5.829 -8.647 1.00 . A A . 75 THR N 1 1
21 59751 1 1 75 THR O O 20.523 -6.567 -6.947 1.00 . A A . 75 THR O 1 1
21 59752 1 1 75 THR OG1 O 20.860 -4.653 -9.648 1.00 . A A . 75 THR OG1 1 1
21 59753 1 1 76 PRO C C 23.118 -7.912 -6.728 1.00 . A A . 76 PRO C 1 1
21 59754 1 1 76 PRO CA C 22.040 -8.892 -7.174 1.00 . A A . 76 PRO CA 1 1
21 59755 1 1 76 PRO CB C 22.670 -10.111 -7.856 1.00 . A A . 76 PRO CB 1 1
21 59756 1 1 76 PRO CD C 21.176 -9.130 -9.439 1.00 . A A . 76 PRO CD 1 1
21 59757 1 1 76 PRO CG C 21.753 -10.439 -8.984 1.00 . A A . 76 PRO CG 1 1
21 59758 1 1 76 PRO HA H 21.471 -9.211 -6.314 1.00 . A A . 76 PRO HA 1 1
21 59759 1 1 76 PRO HB2 H 23.659 -9.857 -8.211 1.00 . A A . 76 PRO HB2 1 1
21 59760 1 1 76 PRO HB3 H 22.734 -10.927 -7.151 1.00 . A A . 76 PRO HB3 1 1
21 59761 1 1 76 PRO HD2 H 21.804 -8.682 -10.194 1.00 . A A . 76 PRO HD2 1 1
21 59762 1 1 76 PRO HD3 H 20.172 -9.269 -9.813 1.00 . A A . 76 PRO HD3 1 1
21 59763 1 1 76 PRO HG2 H 22.308 -10.903 -9.785 1.00 . A A . 76 PRO HG2 1 1
21 59764 1 1 76 PRO HG3 H 20.968 -11.096 -8.640 1.00 . A A . 76 PRO HG3 1 1
21 59765 1 1 76 PRO N N 21.171 -8.320 -8.207 1.00 . A A . 76 PRO N 1 1
21 59766 1 1 76 PRO O O 24.097 -7.682 -7.438 1.00 . A A . 76 PRO O 1 1
21 59767 1 1 77 GLY C C 23.332 -4.968 -4.990 1.00 . A A . 77 GLY C 1 1
21 59768 1 1 77 GLY CA C 23.882 -6.380 -5.024 1.00 . A A . 77 GLY CA 1 1
21 59769 1 1 77 GLY H H 22.120 -7.550 -5.033 1.00 . A A . 77 GLY H 1 1
21 59770 1 1 77 GLY HA2 H 24.154 -6.675 -4.021 1.00 . A A . 77 GLY HA2 1 1
21 59771 1 1 77 GLY HA3 H 24.766 -6.396 -5.645 1.00 . A A . 77 GLY HA3 1 1
21 59772 1 1 77 GLY N N 22.923 -7.332 -5.549 1.00 . A A . 77 GLY N 1 1
21 59773 1 1 77 GLY O O 24.087 -4.004 -4.864 1.00 . A A . 77 GLY O 1 1
21 59774 1 1 78 THR C C 21.221 -3.023 -3.661 1.00 . A A . 78 THR C 1 1
21 59775 1 1 78 THR CA C 21.355 -3.545 -5.088 1.00 . A A . 78 THR CA 1 1
21 59776 1 1 78 THR CB C 19.959 -3.616 -5.742 1.00 . A A . 78 THR CB 1 1
21 59777 1 1 78 THR CG2 C 19.202 -2.304 -5.580 1.00 . A A . 78 THR CG2 1 1
21 59778 1 1 78 THR H H 21.466 -5.655 -5.206 1.00 . A A . 78 THR H 1 1
21 59779 1 1 78 THR HA H 21.963 -2.856 -5.658 1.00 . A A . 78 THR HA 1 1
21 59780 1 1 78 THR HB H 19.394 -4.402 -5.262 1.00 . A A . 78 THR HB 1 1
21 59781 1 1 78 THR HG1 H 19.360 -3.531 -7.620 1.00 . A A . 78 THR HG1 1 1
21 59782 1 1 78 THR HG21 H 19.083 -2.084 -4.530 1.00 . A A . 78 THR HG21 1 1
21 59783 1 1 78 THR HG22 H 18.230 -2.390 -6.042 1.00 . A A . 78 THR HG22 1 1
21 59784 1 1 78 THR HG23 H 19.756 -1.508 -6.054 1.00 . A A . 78 THR HG23 1 1
21 59785 1 1 78 THR N N 22.012 -4.847 -5.107 1.00 . A A . 78 THR N 1 1
21 59786 1 1 78 THR O O 20.325 -3.429 -2.923 1.00 . A A . 78 THR O 1 1
21 59787 1 1 78 THR OG1 O 20.090 -3.923 -7.135 1.00 . A A . 78 THR OG1 1 1
21 59788 1 1 79 ALA C C 20.950 -0.580 -1.763 1.00 . A A . 79 ALA C 1 1
21 59789 1 1 79 ALA CA C 22.114 -1.549 -1.940 1.00 . A A . 79 ALA CA 1 1
21 59790 1 1 79 ALA CB C 23.434 -0.845 -1.665 1.00 . A A . 79 ALA CB 1 1
21 59791 1 1 79 ALA H H 22.815 -1.846 -3.914 1.00 . A A . 79 ALA H 1 1
21 59792 1 1 79 ALA HA H 22.009 -2.356 -1.229 1.00 . A A . 79 ALA HA 1 1
21 59793 1 1 79 ALA HB1 H 24.250 -1.533 -1.831 1.00 . A A . 79 ALA HB1 1 1
21 59794 1 1 79 ALA HB2 H 23.454 -0.504 -0.641 1.00 . A A . 79 ALA HB2 1 1
21 59795 1 1 79 ALA HB3 H 23.535 0.001 -2.329 1.00 . A A . 79 ALA HB3 1 1
21 59796 1 1 79 ALA N N 22.124 -2.127 -3.279 1.00 . A A . 79 ALA N 1 1
21 59797 1 1 79 ALA O O 20.260 -0.239 -2.725 1.00 . A A . 79 ALA O 1 1
21 59798 1 1 80 TYR C C 19.864 2.121 -0.943 1.00 . A A . 80 TYR C 1 1
21 59799 1 1 80 TYR CA C 19.661 0.794 -0.217 1.00 . A A . 80 TYR CA 1 1
21 59800 1 1 80 TYR CB C 19.580 1.033 1.294 1.00 . A A . 80 TYR CB 1 1
21 59801 1 1 80 TYR CD1 C 17.239 1.933 1.602 1.00 . A A . 80 TYR CD1 1 1
21 59802 1 1 80 TYR CD2 C 19.073 3.357 2.141 1.00 . A A . 80 TYR CD2 1 1
21 59803 1 1 80 TYR CE1 C 16.353 2.933 1.957 1.00 . A A . 80 TYR CE1 1 1
21 59804 1 1 80 TYR CE2 C 18.194 4.361 2.498 1.00 . A A . 80 TYR CE2 1 1
21 59805 1 1 80 TYR CG C 18.612 2.127 1.688 1.00 . A A . 80 TYR CG 1 1
21 59806 1 1 80 TYR CZ C 16.836 4.144 2.404 1.00 . A A . 80 TYR CZ 1 1
21 59807 1 1 80 TYR H H 21.323 -0.449 0.198 1.00 . A A . 80 TYR H 1 1
21 59808 1 1 80 TYR HA H 18.735 0.352 -0.553 1.00 . A A . 80 TYR HA 1 1
21 59809 1 1 80 TYR HB2 H 19.264 0.122 1.778 1.00 . A A . 80 TYR HB2 1 1
21 59810 1 1 80 TYR HB3 H 20.559 1.307 1.659 1.00 . A A . 80 TYR HB3 1 1
21 59811 1 1 80 TYR HD1 H 16.864 0.982 1.252 1.00 . A A . 80 TYR HD1 1 1
21 59812 1 1 80 TYR HD2 H 20.137 3.524 2.214 1.00 . A A . 80 TYR HD2 1 1
21 59813 1 1 80 TYR HE1 H 15.289 2.762 1.884 1.00 . A A . 80 TYR HE1 1 1
21 59814 1 1 80 TYR HE2 H 18.572 5.311 2.847 1.00 . A A . 80 TYR HE2 1 1
21 59815 1 1 80 TYR HH H 16.296 5.989 2.456 1.00 . A A . 80 TYR HH 1 1
21 59816 1 1 80 TYR N N 20.739 -0.139 -0.526 1.00 . A A . 80 TYR N 1 1
21 59817 1 1 80 TYR O O 18.903 2.836 -1.229 1.00 . A A . 80 TYR O 1 1
21 59818 1 1 80 TYR OH O 15.957 5.143 2.757 1.00 . A A . 80 TYR OH 1 1
21 59819 1 1 81 GLN C C 20.856 3.706 -3.338 1.00 . A A . 81 GLN C 1 1
21 59820 1 1 81 GLN CA C 21.438 3.689 -1.928 1.00 . A A . 81 GLN CA 1 1
21 59821 1 1 81 GLN CB C 22.951 3.906 -1.978 1.00 . A A . 81 GLN CB 1 1
21 59822 1 1 81 GLN CD C 24.687 5.727 -2.257 1.00 . A A . 81 GLN CD 1 1
21 59823 1 1 81 GLN CG C 23.350 5.178 -2.711 1.00 . A A . 81 GLN CG 1 1
21 59824 1 1 81 GLN H H 21.842 1.830 -0.999 1.00 . A A . 81 GLN H 1 1
21 59825 1 1 81 GLN HA H 20.991 4.494 -1.365 1.00 . A A . 81 GLN HA 1 1
21 59826 1 1 81 GLN HB2 H 23.329 3.963 -0.967 1.00 . A A . 81 GLN HB2 1 1
21 59827 1 1 81 GLN HB3 H 23.409 3.067 -2.480 1.00 . A A . 81 GLN HB3 1 1
21 59828 1 1 81 GLN HE21 H 25.350 3.891 -1.880 1.00 . A A . 81 GLN HE21 1 1
21 59829 1 1 81 GLN HE22 H 26.464 5.172 -1.562 1.00 . A A . 81 GLN HE22 1 1
21 59830 1 1 81 GLN HG2 H 23.409 4.964 -3.767 1.00 . A A . 81 GLN HG2 1 1
21 59831 1 1 81 GLN HG3 H 22.592 5.928 -2.540 1.00 . A A . 81 GLN HG3 1 1
21 59832 1 1 81 GLN N N 21.118 2.443 -1.243 1.00 . A A . 81 GLN N 1 1
21 59833 1 1 81 GLN NE2 N 25.591 4.840 -1.859 1.00 . A A . 81 GLN NE2 1 1
21 59834 1 1 81 GLN O O 20.204 4.672 -3.734 1.00 . A A . 81 GLN O 1 1
21 59835 1 1 81 GLN OE1 O 24.907 6.938 -2.267 1.00 . A A . 81 GLN OE1 1 1
21 59836 1 1 82 SER C C 19.058 2.453 -5.441 1.00 . A A . 82 SER C 1 1
21 59837 1 1 82 SER CA C 20.579 2.551 -5.456 1.00 . A A . 82 SER CA 1 1
21 59838 1 1 82 SER CB C 21.185 1.352 -6.188 1.00 . A A . 82 SER CB 1 1
21 59839 1 1 82 SER H H 21.628 1.901 -3.734 1.00 . A A . 82 SER H 1 1
21 59840 1 1 82 SER HA H 20.860 3.456 -5.974 1.00 . A A . 82 SER HA 1 1
21 59841 1 1 82 SER HB2 H 20.628 1.169 -7.095 1.00 . A A . 82 SER HB2 1 1
21 59842 1 1 82 SER HB3 H 22.214 1.568 -6.436 1.00 . A A . 82 SER HB3 1 1
21 59843 1 1 82 SER HG H 21.985 -0.272 -5.443 1.00 . A A . 82 SER HG 1 1
21 59844 1 1 82 SER N N 21.096 2.640 -4.096 1.00 . A A . 82 SER N 1 1
21 59845 1 1 82 SER O O 18.388 2.860 -6.391 1.00 . A A . 82 SER O 1 1
21 59846 1 1 82 SER OG O 21.143 0.186 -5.386 1.00 . A A . 82 SER OG 1 1
21 59847 1 1 83 PHE C C 16.452 3.118 -3.840 1.00 . A A . 83 PHE C 1 1
21 59848 1 1 83 PHE CA C 17.077 1.774 -4.198 1.00 . A A . 83 PHE CA 1 1
21 59849 1 1 83 PHE CB C 16.758 0.738 -3.115 1.00 . A A . 83 PHE CB 1 1
21 59850 1 1 83 PHE CD1 C 14.492 -0.200 -3.645 1.00 . A A . 83 PHE CD1 1 1
21 59851 1 1 83 PHE CD2 C 14.708 1.229 -1.749 1.00 . A A . 83 PHE CD2 1 1
21 59852 1 1 83 PHE CE1 C 13.142 -0.344 -3.387 1.00 . A A . 83 PHE CE1 1 1
21 59853 1 1 83 PHE CE2 C 13.358 1.089 -1.486 1.00 . A A . 83 PHE CE2 1 1
21 59854 1 1 83 PHE CG C 15.289 0.586 -2.831 1.00 . A A . 83 PHE CG 1 1
21 59855 1 1 83 PHE CZ C 12.575 0.302 -2.306 1.00 . A A . 83 PHE CZ 1 1
21 59856 1 1 83 PHE H H 19.108 1.600 -3.633 1.00 . A A . 83 PHE H 1 1
21 59857 1 1 83 PHE HA H 16.671 1.438 -5.141 1.00 . A A . 83 PHE HA 1 1
21 59858 1 1 83 PHE HB2 H 17.134 -0.224 -3.427 1.00 . A A . 83 PHE HB2 1 1
21 59859 1 1 83 PHE HB3 H 17.246 1.028 -2.196 1.00 . A A . 83 PHE HB3 1 1
21 59860 1 1 83 PHE HD1 H 14.934 -0.706 -4.491 1.00 . A A . 83 PHE HD1 1 1
21 59861 1 1 83 PHE HD2 H 15.320 1.845 -1.107 1.00 . A A . 83 PHE HD2 1 1
21 59862 1 1 83 PHE HE1 H 12.532 -0.959 -4.029 1.00 . A A . 83 PHE HE1 1 1
21 59863 1 1 83 PHE HE2 H 12.917 1.595 -0.640 1.00 . A A . 83 PHE HE2 1 1
21 59864 1 1 83 PHE HZ H 11.520 0.190 -2.102 1.00 . A A . 83 PHE HZ 1 1
21 59865 1 1 83 PHE N N 18.519 1.913 -4.352 1.00 . A A . 83 PHE N 1 1
21 59866 1 1 83 PHE O O 15.305 3.396 -4.190 1.00 . A A . 83 PHE O 1 1
21 59867 1 1 84 GLU C C 16.777 6.252 -3.896 1.00 . A A . 84 GLU C 1 1
21 59868 1 1 84 GLU CA C 16.752 5.267 -2.733 1.00 . A A . 84 GLU CA 1 1
21 59869 1 1 84 GLU CB C 17.605 5.803 -1.583 1.00 . A A . 84 GLU CB 1 1
21 59870 1 1 84 GLU CD C 18.003 7.675 0.067 1.00 . A A . 84 GLU CD 1 1
21 59871 1 1 84 GLU CG C 17.158 7.167 -1.083 1.00 . A A . 84 GLU CG 1 1
21 59872 1 1 84 GLU H H 18.130 3.673 -2.906 1.00 . A A . 84 GLU H 1 1
21 59873 1 1 84 GLU HA H 15.735 5.160 -2.392 1.00 . A A . 84 GLU HA 1 1
21 59874 1 1 84 GLU HB2 H 17.556 5.106 -0.759 1.00 . A A . 84 GLU HB2 1 1
21 59875 1 1 84 GLU HB3 H 18.630 5.882 -1.916 1.00 . A A . 84 GLU HB3 1 1
21 59876 1 1 84 GLU HG2 H 17.225 7.873 -1.898 1.00 . A A . 84 GLU HG2 1 1
21 59877 1 1 84 GLU HG3 H 16.132 7.096 -0.754 1.00 . A A . 84 GLU HG3 1 1
21 59878 1 1 84 GLU N N 17.223 3.951 -3.146 1.00 . A A . 84 GLU N 1 1
21 59879 1 1 84 GLU O O 15.855 7.046 -4.060 1.00 . A A . 84 GLU O 1 1
21 59880 1 1 84 GLU OE1 O 17.730 7.286 1.221 1.00 . A A . 84 GLU OE1 1 1
21 59881 1 1 84 GLU OE2 O 18.937 8.464 -0.187 1.00 . A A . 84 GLU OE2 1 1
21 59882 1 1 85 GLN C C 16.753 7.022 -6.755 1.00 . A A . 85 GLN C 1 1
21 59883 1 1 85 GLN CA C 17.976 7.089 -5.846 1.00 . A A . 85 GLN CA 1 1
21 59884 1 1 85 GLN CB C 19.236 6.741 -6.638 1.00 . A A . 85 GLN CB 1 1
21 59885 1 1 85 GLN CD C 21.759 6.642 -6.664 1.00 . A A . 85 GLN CD 1 1
21 59886 1 1 85 GLN CG C 20.523 7.072 -5.901 1.00 . A A . 85 GLN CG 1 1
21 59887 1 1 85 GLN H H 18.533 5.530 -4.524 1.00 . A A . 85 GLN H 1 1
21 59888 1 1 85 GLN HA H 18.070 8.095 -5.466 1.00 . A A . 85 GLN HA 1 1
21 59889 1 1 85 GLN HB2 H 19.232 5.683 -6.855 1.00 . A A . 85 GLN HB2 1 1
21 59890 1 1 85 GLN HB3 H 19.227 7.291 -7.568 1.00 . A A . 85 GLN HB3 1 1
21 59891 1 1 85 GLN HE21 H 21.738 4.878 -5.749 1.00 . A A . 85 GLN HE21 1 1
21 59892 1 1 85 GLN HE22 H 23.016 5.119 -6.886 1.00 . A A . 85 GLN HE22 1 1
21 59893 1 1 85 GLN HG2 H 20.569 8.139 -5.744 1.00 . A A . 85 GLN HG2 1 1
21 59894 1 1 85 GLN HG3 H 20.515 6.569 -4.945 1.00 . A A . 85 GLN HG3 1 1
21 59895 1 1 85 GLN N N 17.833 6.193 -4.701 1.00 . A A . 85 GLN N 1 1
21 59896 1 1 85 GLN NE2 N 22.217 5.424 -6.407 1.00 . A A . 85 GLN NE2 1 1
21 59897 1 1 85 GLN O O 16.460 7.968 -7.487 1.00 . A A . 85 GLN O 1 1
21 59898 1 1 85 GLN OE1 O 22.297 7.398 -7.473 1.00 . A A . 85 GLN OE1 1 1
21 59899 1 1 86 VAL C C 13.596 6.176 -6.781 1.00 . A A . 86 VAL C 1 1
21 59900 1 1 86 VAL CA C 14.850 5.714 -7.517 1.00 . A A . 86 VAL CA 1 1
21 59901 1 1 86 VAL CB C 14.677 4.239 -7.925 1.00 . A A . 86 VAL CB 1 1
21 59902 1 1 86 VAL CG1 C 13.478 4.075 -8.847 1.00 . A A . 86 VAL CG1 1 1
21 59903 1 1 86 VAL CG2 C 15.942 3.715 -8.586 1.00 . A A . 86 VAL CG2 1 1
21 59904 1 1 86 VAL H H 16.326 5.184 -6.098 1.00 . A A . 86 VAL H 1 1
21 59905 1 1 86 VAL HA H 14.966 6.303 -8.415 1.00 . A A . 86 VAL HA 1 1
21 59906 1 1 86 VAL HB H 14.497 3.659 -7.031 1.00 . A A . 86 VAL HB 1 1
21 59907 1 1 86 VAL HG11 H 13.366 3.034 -9.111 1.00 . A A . 86 VAL HG11 1 1
21 59908 1 1 86 VAL HG12 H 13.630 4.659 -9.743 1.00 . A A . 86 VAL HG12 1 1
21 59909 1 1 86 VAL HG13 H 12.586 4.417 -8.343 1.00 . A A . 86 VAL HG13 1 1
21 59910 1 1 86 VAL HG21 H 16.106 4.239 -9.516 1.00 . A A . 86 VAL HG21 1 1
21 59911 1 1 86 VAL HG22 H 15.835 2.658 -8.782 1.00 . A A . 86 VAL HG22 1 1
21 59912 1 1 86 VAL HG23 H 16.785 3.876 -7.929 1.00 . A A . 86 VAL HG23 1 1
21 59913 1 1 86 VAL N N 16.041 5.902 -6.700 1.00 . A A . 86 VAL N 1 1
21 59914 1 1 86 VAL O O 12.811 6.963 -7.310 1.00 . A A . 86 VAL O 1 1
21 59915 1 1 87 VAL C C 12.328 7.478 -4.248 1.00 . A A . 87 VAL C 1 1
21 59916 1 1 87 VAL CA C 12.243 6.043 -4.761 1.00 . A A . 87 VAL CA 1 1
21 59917 1 1 87 VAL CB C 12.052 5.087 -3.567 1.00 . A A . 87 VAL CB 1 1
21 59918 1 1 87 VAL CG1 C 12.013 3.642 -4.039 1.00 . A A . 87 VAL CG1 1 1
21 59919 1 1 87 VAL CG2 C 13.148 5.289 -2.532 1.00 . A A . 87 VAL CG2 1 1
21 59920 1 1 87 VAL H H 14.077 5.069 -5.183 1.00 . A A . 87 VAL H 1 1
21 59921 1 1 87 VAL HA H 11.375 5.957 -5.399 1.00 . A A . 87 VAL HA 1 1
21 59922 1 1 87 VAL HB H 11.104 5.313 -3.102 1.00 . A A . 87 VAL HB 1 1
21 59923 1 1 87 VAL HG11 H 11.893 2.988 -3.188 1.00 . A A . 87 VAL HG11 1 1
21 59924 1 1 87 VAL HG12 H 12.935 3.404 -4.549 1.00 . A A . 87 VAL HG12 1 1
21 59925 1 1 87 VAL HG13 H 11.182 3.507 -4.716 1.00 . A A . 87 VAL HG13 1 1
21 59926 1 1 87 VAL HG21 H 12.860 6.078 -1.853 1.00 . A A . 87 VAL HG21 1 1
21 59927 1 1 87 VAL HG22 H 14.067 5.561 -3.029 1.00 . A A . 87 VAL HG22 1 1
21 59928 1 1 87 VAL HG23 H 13.295 4.373 -1.978 1.00 . A A . 87 VAL HG23 1 1
21 59929 1 1 87 VAL N N 13.412 5.684 -5.558 1.00 . A A . 87 VAL N 1 1
21 59930 1 1 87 VAL O O 11.387 7.980 -3.634 1.00 . A A . 87 VAL O 1 1
21 59931 1 1 88 ASN C C 12.902 10.451 -5.009 1.00 . A A . 88 ASN C 1 1
21 59932 1 1 88 ASN CA C 13.644 9.515 -4.070 1.00 . A A . 88 ASN CA 1 1
21 59933 1 1 88 ASN CB C 15.129 9.879 -4.035 1.00 . A A . 88 ASN CB 1 1
21 59934 1 1 88 ASN CG C 15.373 11.273 -3.487 1.00 . A A . 88 ASN CG 1 1
21 59935 1 1 88 ASN H H 14.175 7.682 -4.990 1.00 . A A . 88 ASN H 1 1
21 59936 1 1 88 ASN HA H 13.230 9.613 -3.077 1.00 . A A . 88 ASN HA 1 1
21 59937 1 1 88 ASN HB2 H 15.653 9.172 -3.410 1.00 . A A . 88 ASN HB2 1 1
21 59938 1 1 88 ASN HB3 H 15.529 9.831 -5.038 1.00 . A A . 88 ASN HB3 1 1
21 59939 1 1 88 ASN HD21 H 16.997 11.458 -4.618 1.00 . A A . 88 ASN HD21 1 1
21 59940 1 1 88 ASN HD22 H 16.621 12.815 -3.618 1.00 . A A . 88 ASN HD22 1 1
21 59941 1 1 88 ASN N N 13.457 8.134 -4.501 1.00 . A A . 88 ASN N 1 1
21 59942 1 1 88 ASN ND2 N 16.437 11.914 -3.955 1.00 . A A . 88 ASN ND2 1 1
21 59943 1 1 88 ASN O O 12.419 11.507 -4.602 1.00 . A A . 88 ASN O 1 1
21 59944 1 1 88 ASN OD1 O 14.614 11.767 -2.653 1.00 . A A . 88 ASN OD1 1 1
21 59945 1 1 89 GLU C C 10.640 10.920 -6.948 1.00 . A A . 89 GLU C 1 1
21 59946 1 1 89 GLU CA C 12.123 10.835 -7.279 1.00 . A A . 89 GLU CA 1 1
21 59947 1 1 89 GLU CB C 12.332 10.227 -8.665 1.00 . A A . 89 GLU CB 1 1
21 59948 1 1 89 GLU CD C 13.942 9.847 -10.575 1.00 . A A . 89 GLU CD 1 1
21 59949 1 1 89 GLU CG C 13.770 10.322 -9.147 1.00 . A A . 89 GLU CG 1 1
21 59950 1 1 89 GLU H H 13.230 9.198 -6.532 1.00 . A A . 89 GLU H 1 1
21 59951 1 1 89 GLU HA H 12.540 11.831 -7.264 1.00 . A A . 89 GLU HA 1 1
21 59952 1 1 89 GLU HB2 H 12.052 9.184 -8.635 1.00 . A A . 89 GLU HB2 1 1
21 59953 1 1 89 GLU HB3 H 11.701 10.742 -9.373 1.00 . A A . 89 GLU HB3 1 1
21 59954 1 1 89 GLU HG2 H 14.088 11.352 -9.088 1.00 . A A . 89 GLU HG2 1 1
21 59955 1 1 89 GLU HG3 H 14.393 9.718 -8.504 1.00 . A A . 89 GLU HG3 1 1
21 59956 1 1 89 GLU N N 12.816 10.047 -6.272 1.00 . A A . 89 GLU N 1 1
21 59957 1 1 89 GLU O O 9.948 11.841 -7.382 1.00 . A A . 89 GLU O 1 1
21 59958 1 1 89 GLU OE1 O 13.771 10.669 -11.499 1.00 . A A . 89 GLU OE1 1 1
21 59959 1 1 89 GLU OE2 O 14.249 8.652 -10.769 1.00 . A A . 89 GLU OE2 1 1
21 59960 1 1 90 LEU C C 8.497 11.087 -4.811 1.00 . A A . 90 LEU C 1 1
21 59961 1 1 90 LEU CA C 8.763 9.930 -5.763 1.00 . A A . 90 LEU CA 1 1
21 59962 1 1 90 LEU CB C 8.421 8.606 -5.077 1.00 . A A . 90 LEU CB 1 1
21 59963 1 1 90 LEU CD1 C 8.500 6.104 -5.056 1.00 . A A . 90 LEU CD1 1 1
21 59964 1 1 90 LEU CD2 C 7.720 7.304 -7.105 1.00 . A A . 90 LEU CD2 1 1
21 59965 1 1 90 LEU CG C 8.666 7.349 -5.913 1.00 . A A . 90 LEU CG 1 1
21 59966 1 1 90 LEU H H 10.756 9.233 -5.878 1.00 . A A . 90 LEU H 1 1
21 59967 1 1 90 LEU HA H 8.149 10.047 -6.644 1.00 . A A . 90 LEU HA 1 1
21 59968 1 1 90 LEU HB2 H 9.009 8.531 -4.174 1.00 . A A . 90 LEU HB2 1 1
21 59969 1 1 90 LEU HB3 H 7.377 8.628 -4.803 1.00 . A A . 90 LEU HB3 1 1
21 59970 1 1 90 LEU HD11 H 9.237 6.111 -4.266 1.00 . A A . 90 LEU HD11 1 1
21 59971 1 1 90 LEU HD12 H 8.636 5.224 -5.667 1.00 . A A . 90 LEU HD12 1 1
21 59972 1 1 90 LEU HD13 H 7.510 6.094 -4.624 1.00 . A A . 90 LEU HD13 1 1
21 59973 1 1 90 LEU HD21 H 7.908 8.153 -7.746 1.00 . A A . 90 LEU HD21 1 1
21 59974 1 1 90 LEU HD22 H 6.699 7.337 -6.755 1.00 . A A . 90 LEU HD22 1 1
21 59975 1 1 90 LEU HD23 H 7.882 6.392 -7.659 1.00 . A A . 90 LEU HD23 1 1
21 59976 1 1 90 LEU HG H 9.679 7.364 -6.288 1.00 . A A . 90 LEU HG 1 1
21 59977 1 1 90 LEU N N 10.158 9.950 -6.175 1.00 . A A . 90 LEU N 1 1
21 59978 1 1 90 LEU O O 7.393 11.630 -4.764 1.00 . A A . 90 LEU O 1 1
21 59979 1 1 91 PHE C C 9.766 13.874 -3.779 1.00 . A A . 91 PHE C 1 1
21 59980 1 1 91 PHE CA C 9.423 12.553 -3.102 1.00 . A A . 91 PHE CA 1 1
21 59981 1 1 91 PHE CB C 10.356 12.316 -1.911 1.00 . A A . 91 PHE CB 1 1
21 59982 1 1 91 PHE CD1 C 10.521 14.445 -0.586 1.00 . A A . 91 PHE CD1 1 1
21 59983 1 1 91 PHE CD2 C 9.215 12.656 0.299 1.00 . A A . 91 PHE CD2 1 1
21 59984 1 1 91 PHE CE1 C 10.217 15.217 0.519 1.00 . A A . 91 PHE CE1 1 1
21 59985 1 1 91 PHE CE2 C 8.907 13.424 1.406 1.00 . A A . 91 PHE CE2 1 1
21 59986 1 1 91 PHE CG C 10.024 13.156 -0.709 1.00 . A A . 91 PHE CG 1 1
21 59987 1 1 91 PHE CZ C 9.408 14.706 1.516 1.00 . A A . 91 PHE CZ 1 1
21 59988 1 1 91 PHE H H 10.378 10.979 -4.141 1.00 . A A . 91 PHE H 1 1
21 59989 1 1 91 PHE HA H 8.407 12.591 -2.753 1.00 . A A . 91 PHE HA 1 1
21 59990 1 1 91 PHE HB2 H 10.296 11.280 -1.616 1.00 . A A . 91 PHE HB2 1 1
21 59991 1 1 91 PHE HB3 H 11.370 12.543 -2.206 1.00 . A A . 91 PHE HB3 1 1
21 59992 1 1 91 PHE HD1 H 11.153 14.845 -1.365 1.00 . A A . 91 PHE HD1 1 1
21 59993 1 1 91 PHE HD2 H 8.823 11.653 0.214 1.00 . A A . 91 PHE HD2 1 1
21 59994 1 1 91 PHE HE1 H 10.610 16.219 0.603 1.00 . A A . 91 PHE HE1 1 1
21 59995 1 1 91 PHE HE2 H 8.275 13.022 2.184 1.00 . A A . 91 PHE HE2 1 1
21 59996 1 1 91 PHE HZ H 9.168 15.309 2.380 1.00 . A A . 91 PHE HZ 1 1
21 59997 1 1 91 PHE N N 9.527 11.457 -4.054 1.00 . A A . 91 PHE N 1 1
21 59998 1 1 91 PHE O O 9.298 14.936 -3.369 1.00 . A A . 91 PHE O 1 1
21 59999 1 1 92 ARG C C 9.941 15.374 -6.593 1.00 . A A . 92 ARG C 1 1
21 60000 1 1 92 ARG CA C 11.001 14.971 -5.569 1.00 . A A . 92 ARG CA 1 1
21 60001 1 1 92 ARG CB C 12.329 14.694 -6.279 1.00 . A A . 92 ARG CB 1 1
21 60002 1 1 92 ARG CD C 13.495 16.866 -5.808 1.00 . A A . 92 ARG CD 1 1
21 60003 1 1 92 ARG CG C 12.971 15.931 -6.884 1.00 . A A . 92 ARG CG 1 1
21 60004 1 1 92 ARG CZ C 14.892 16.640 -3.796 1.00 . A A . 92 ARG CZ 1 1
21 60005 1 1 92 ARG H H 10.914 12.912 -5.099 1.00 . A A . 92 ARG H 1 1
21 60006 1 1 92 ARG HA H 11.137 15.780 -4.868 1.00 . A A . 92 ARG HA 1 1
21 60007 1 1 92 ARG HB2 H 13.021 14.267 -5.569 1.00 . A A . 92 ARG HB2 1 1
21 60008 1 1 92 ARG HB3 H 12.156 13.980 -7.072 1.00 . A A . 92 ARG HB3 1 1
21 60009 1 1 92 ARG HD2 H 13.885 17.756 -6.280 1.00 . A A . 92 ARG HD2 1 1
21 60010 1 1 92 ARG HD3 H 12.679 17.134 -5.153 1.00 . A A . 92 ARG HD3 1 1
21 60011 1 1 92 ARG HE H 15.038 15.494 -5.421 1.00 . A A . 92 ARG HE 1 1
21 60012 1 1 92 ARG HG2 H 13.794 15.626 -7.514 1.00 . A A . 92 ARG HG2 1 1
21 60013 1 1 92 ARG HG3 H 12.236 16.453 -7.478 1.00 . A A . 92 ARG HG3 1 1
21 60014 1 1 92 ARG HH11 H 13.519 18.120 -3.706 1.00 . A A . 92 ARG HH11 1 1
21 60015 1 1 92 ARG HH12 H 14.516 17.946 -2.301 1.00 . A A . 92 ARG HH12 1 1
21 60016 1 1 92 ARG HH21 H 16.350 15.259 -3.576 1.00 . A A . 92 ARG HH21 1 1
21 60017 1 1 92 ARG HH22 H 16.124 16.321 -2.226 1.00 . A A . 92 ARG HH22 1 1
21 60018 1 1 92 ARG N N 10.582 13.792 -4.823 1.00 . A A . 92 ARG N 1 1
21 60019 1 1 92 ARG NE N 14.553 16.245 -5.018 1.00 . A A . 92 ARG NE 1 1
21 60020 1 1 92 ARG NH1 N 14.257 17.651 -3.220 1.00 . A A . 92 ARG NH1 1 1
21 60021 1 1 92 ARG NH2 N 15.869 16.023 -3.146 1.00 . A A . 92 ARG NH2 1 1
21 60022 1 1 92 ARG O O 9.985 16.472 -7.147 1.00 . A A . 92 ARG O 1 1
21 60023 1 1 93 ASP C C 6.719 15.409 -7.142 1.00 . A A . 93 ASP C 1 1
21 60024 1 1 93 ASP CA C 7.924 14.734 -7.799 1.00 . A A . 93 ASP CA 1 1
21 60025 1 1 93 ASP CB C 7.499 13.420 -8.457 1.00 . A A . 93 ASP CB 1 1
21 60026 1 1 93 ASP CG C 6.613 13.633 -9.668 1.00 . A A . 93 ASP CG 1 1
21 60027 1 1 93 ASP H H 8.999 13.628 -6.348 1.00 . A A . 93 ASP H 1 1
21 60028 1 1 93 ASP HA H 8.318 15.392 -8.557 1.00 . A A . 93 ASP HA 1 1
21 60029 1 1 93 ASP HB2 H 8.380 12.882 -8.771 1.00 . A A . 93 ASP HB2 1 1
21 60030 1 1 93 ASP HB3 H 6.957 12.824 -7.738 1.00 . A A . 93 ASP HB3 1 1
21 60031 1 1 93 ASP N N 8.987 14.480 -6.832 1.00 . A A . 93 ASP N 1 1
21 60032 1 1 93 ASP O O 5.685 15.608 -7.779 1.00 . A A . 93 ASP O 1 1
21 60033 1 1 93 ASP OD1 O 7.156 13.910 -10.758 1.00 . A A . 93 ASP OD1 1 1
21 60034 1 1 93 ASP OD2 O 5.378 13.524 -9.527 1.00 . A A . 93 ASP OD2 1 1
21 60035 1 1 94 GLY C C 5.189 15.531 -4.067 1.00 . A A . 94 GLY C 1 1
21 60036 1 1 94 GLY CA C 5.771 16.411 -5.153 1.00 . A A . 94 GLY CA 1 1
21 60037 1 1 94 GLY H H 7.705 15.581 -5.407 1.00 . A A . 94 GLY H 1 1
21 60038 1 1 94 GLY HA2 H 6.142 17.321 -4.704 1.00 . A A . 94 GLY HA2 1 1
21 60039 1 1 94 GLY HA3 H 4.991 16.661 -5.856 1.00 . A A . 94 GLY HA3 1 1
21 60040 1 1 94 GLY N N 6.859 15.763 -5.867 1.00 . A A . 94 GLY N 1 1
21 60041 1 1 94 GLY O O 4.338 15.972 -3.296 1.00 . A A . 94 GLY O 1 1
21 60042 1 1 95 VAL C C 3.746 13.444 -2.647 1.00 . A A . 95 VAL C 1 1
21 60043 1 1 95 VAL CA C 5.220 13.294 -3.030 1.00 . A A . 95 VAL CA 1 1
21 60044 1 1 95 VAL CB C 6.094 13.331 -1.752 1.00 . A A . 95 VAL CB 1 1
21 60045 1 1 95 VAL CG1 C 6.147 14.729 -1.149 1.00 . A A . 95 VAL CG1 1 1
21 60046 1 1 95 VAL CG2 C 5.596 12.317 -0.730 1.00 . A A . 95 VAL CG2 1 1
21 60047 1 1 95 VAL H H 6.335 14.016 -4.677 1.00 . A A . 95 VAL H 1 1
21 60048 1 1 95 VAL HA H 5.350 12.321 -3.481 1.00 . A A . 95 VAL HA 1 1
21 60049 1 1 95 VAL HB H 7.098 13.057 -2.027 1.00 . A A . 95 VAL HB 1 1
21 60050 1 1 95 VAL HG11 H 5.172 14.995 -0.768 1.00 . A A . 95 VAL HG11 1 1
21 60051 1 1 95 VAL HG12 H 6.440 15.437 -1.910 1.00 . A A . 95 VAL HG12 1 1
21 60052 1 1 95 VAL HG13 H 6.866 14.747 -0.344 1.00 . A A . 95 VAL HG13 1 1
21 60053 1 1 95 VAL HG21 H 6.250 12.320 0.130 1.00 . A A . 95 VAL HG21 1 1
21 60054 1 1 95 VAL HG22 H 5.591 11.332 -1.173 1.00 . A A . 95 VAL HG22 1 1
21 60055 1 1 95 VAL HG23 H 4.594 12.577 -0.420 1.00 . A A . 95 VAL HG23 1 1
21 60056 1 1 95 VAL N N 5.661 14.284 -4.018 1.00 . A A . 95 VAL N 1 1
21 60057 1 1 95 VAL O O 3.401 14.163 -1.711 1.00 . A A . 95 VAL O 1 1
21 60058 1 1 96 ASN C C 1.028 11.477 -2.474 1.00 . A A . 96 ASN C 1 1
21 60059 1 1 96 ASN CA C 1.449 12.797 -3.101 1.00 . A A . 96 ASN CA 1 1
21 60060 1 1 96 ASN CB C 0.640 13.046 -4.376 1.00 . A A . 96 ASN CB 1 1
21 60061 1 1 96 ASN CG C 0.828 14.447 -4.920 1.00 . A A . 96 ASN CG 1 1
21 60062 1 1 96 ASN H H 3.203 12.235 -4.142 1.00 . A A . 96 ASN H 1 1
21 60063 1 1 96 ASN HA H 1.263 13.596 -2.399 1.00 . A A . 96 ASN HA 1 1
21 60064 1 1 96 ASN HB2 H 0.950 12.342 -5.134 1.00 . A A . 96 ASN HB2 1 1
21 60065 1 1 96 ASN HB3 H -0.409 12.900 -4.163 1.00 . A A . 96 ASN HB3 1 1
21 60066 1 1 96 ASN HD21 H -0.669 15.110 -3.793 1.00 . A A . 96 ASN HD21 1 1
21 60067 1 1 96 ASN HD22 H 0.102 16.292 -4.789 1.00 . A A . 96 ASN HD22 1 1
21 60068 1 1 96 ASN N N 2.877 12.767 -3.387 1.00 . A A . 96 ASN N 1 1
21 60069 1 1 96 ASN ND2 N 0.004 15.377 -4.453 1.00 . A A . 96 ASN ND2 1 1
21 60070 1 1 96 ASN O O 1.830 10.547 -2.384 1.00 . A A . 96 ASN O 1 1
21 60071 1 1 96 ASN OD1 O 1.702 14.690 -5.749 1.00 . A A . 96 ASN OD1 1 1
21 60072 1 1 97 TRP C C -0.593 9.015 -2.422 1.00 . A A . 97 TRP C 1 1
21 60073 1 1 97 TRP CA C -0.722 10.168 -1.434 1.00 . A A . 97 TRP CA 1 1
21 60074 1 1 97 TRP CB C -2.174 10.335 -0.993 1.00 . A A . 97 TRP CB 1 1
21 60075 1 1 97 TRP CD1 C -3.043 12.441 0.175 1.00 . A A . 97 TRP CD1 1 1
21 60076 1 1 97 TRP CD2 C -1.770 11.133 1.472 1.00 . A A . 97 TRP CD2 1 1
21 60077 1 1 97 TRP CE2 C -2.185 12.245 2.228 1.00 . A A . 97 TRP CE2 1 1
21 60078 1 1 97 TRP CE3 C -0.956 10.172 2.080 1.00 . A A . 97 TRP CE3 1 1
21 60079 1 1 97 TRP CG C -2.335 11.275 0.162 1.00 . A A . 97 TRP CG 1 1
21 60080 1 1 97 TRP CH2 C -1.018 11.466 4.128 1.00 . A A . 97 TRP CH2 1 1
21 60081 1 1 97 TRP CZ2 C -1.815 12.422 3.559 1.00 . A A . 97 TRP CZ2 1 1
21 60082 1 1 97 TRP CZ3 C -0.588 10.350 3.401 1.00 . A A . 97 TRP CZ3 1 1
21 60083 1 1 97 TRP H H -0.815 12.169 -2.118 1.00 . A A . 97 TRP H 1 1
21 60084 1 1 97 TRP HA H -0.113 9.952 -0.569 1.00 . A A . 97 TRP HA 1 1
21 60085 1 1 97 TRP HB2 H -2.753 10.720 -1.819 1.00 . A A . 97 TRP HB2 1 1
21 60086 1 1 97 TRP HB3 H -2.568 9.374 -0.700 1.00 . A A . 97 TRP HB3 1 1
21 60087 1 1 97 TRP HD1 H -3.589 12.831 -0.672 1.00 . A A . 97 TRP HD1 1 1
21 60088 1 1 97 TRP HE1 H -3.391 13.871 1.674 1.00 . A A . 97 TRP HE1 1 1
21 60089 1 1 97 TRP HE3 H -0.613 9.304 1.536 1.00 . A A . 97 TRP HE3 1 1
21 60090 1 1 97 TRP HH2 H -0.707 11.565 5.158 1.00 . A A . 97 TRP HH2 1 1
21 60091 1 1 97 TRP HZ2 H -2.140 13.277 4.133 1.00 . A A . 97 TRP HZ2 1 1
21 60092 1 1 97 TRP HZ3 H 0.041 9.618 3.887 1.00 . A A . 97 TRP HZ3 1 1
21 60093 1 1 97 TRP N N -0.222 11.394 -2.036 1.00 . A A . 97 TRP N 1 1
21 60094 1 1 97 TRP NE1 N -2.963 13.028 1.415 1.00 . A A . 97 TRP NE1 1 1
21 60095 1 1 97 TRP O O -0.497 7.853 -2.029 1.00 . A A . 97 TRP O 1 1
21 60096 1 1 98 GLY C C 0.954 7.776 -4.774 1.00 . A A . 98 GLY C 1 1
21 60097 1 1 98 GLY CA C -0.448 8.345 -4.741 1.00 . A A . 98 GLY CA 1 1
21 60098 1 1 98 GLY H H -0.668 10.298 -3.959 1.00 . A A . 98 GLY H 1 1
21 60099 1 1 98 GLY HA2 H -1.149 7.546 -4.549 1.00 . A A . 98 GLY HA2 1 1
21 60100 1 1 98 GLY HA3 H -0.669 8.788 -5.701 1.00 . A A . 98 GLY HA3 1 1
21 60101 1 1 98 GLY N N -0.585 9.353 -3.710 1.00 . A A . 98 GLY N 1 1
21 60102 1 1 98 GLY O O 1.148 6.595 -5.063 1.00 . A A . 98 GLY O 1 1
21 60103 1 1 99 ARG C C 3.529 7.158 -3.369 1.00 . A A . 99 ARG C 1 1
21 60104 1 1 99 ARG CA C 3.329 8.209 -4.449 1.00 . A A . 99 ARG CA 1 1
21 60105 1 1 99 ARG CB C 4.241 9.411 -4.197 1.00 . A A . 99 ARG CB 1 1
21 60106 1 1 99 ARG CD C 4.810 9.827 -6.610 1.00 . A A . 99 ARG CD 1 1
21 60107 1 1 99 ARG CG C 4.242 10.423 -5.333 1.00 . A A . 99 ARG CG 1 1
21 60108 1 1 99 ARG CZ C 4.493 10.202 -9.018 1.00 . A A . 99 ARG CZ 1 1
21 60109 1 1 99 ARG H H 1.711 9.557 -4.268 1.00 . A A . 99 ARG H 1 1
21 60110 1 1 99 ARG HA H 3.567 7.775 -5.409 1.00 . A A . 99 ARG HA 1 1
21 60111 1 1 99 ARG HB2 H 3.915 9.913 -3.298 1.00 . A A . 99 ARG HB2 1 1
21 60112 1 1 99 ARG HB3 H 5.252 9.059 -4.056 1.00 . A A . 99 ARG HB3 1 1
21 60113 1 1 99 ARG HD2 H 5.879 9.718 -6.496 1.00 . A A . 99 ARG HD2 1 1
21 60114 1 1 99 ARG HD3 H 4.366 8.856 -6.769 1.00 . A A . 99 ARG HD3 1 1
21 60115 1 1 99 ARG HE H 4.392 11.622 -7.621 1.00 . A A . 99 ARG HE 1 1
21 60116 1 1 99 ARG HG2 H 3.228 10.744 -5.518 1.00 . A A . 99 ARG HG2 1 1
21 60117 1 1 99 ARG HG3 H 4.843 11.273 -5.044 1.00 . A A . 99 ARG HG3 1 1
21 60118 1 1 99 ARG HH11 H 4.885 8.289 -8.499 1.00 . A A . 99 ARG HH11 1 1
21 60119 1 1 99 ARG HH12 H 4.657 8.567 -10.193 1.00 . A A . 99 ARG HH12 1 1
21 60120 1 1 99 ARG HH21 H 4.087 11.997 -9.850 1.00 . A A . 99 ARG HH21 1 1
21 60121 1 1 99 ARG HH22 H 4.204 10.674 -10.961 1.00 . A A . 99 ARG HH22 1 1
21 60122 1 1 99 ARG N N 1.934 8.626 -4.476 1.00 . A A . 99 ARG N 1 1
21 60123 1 1 99 ARG NE N 4.543 10.666 -7.774 1.00 . A A . 99 ARG NE 1 1
21 60124 1 1 99 ARG NH1 N 4.695 8.914 -9.256 1.00 . A A . 99 ARG NH1 1 1
21 60125 1 1 99 ARG NH2 N 4.241 11.025 -10.025 1.00 . A A . 99 ARG NH2 1 1
21 60126 1 1 99 ARG O O 4.335 6.240 -3.520 1.00 . A A . 99 ARG O 1 1
21 60127 1 1 100 ILE C C 2.420 4.990 -1.671 1.00 . A A . 100 ILE C 1 1
21 60128 1 1 100 ILE CA C 2.855 6.358 -1.173 1.00 . A A . 100 ILE CA 1 1
21 60129 1 1 100 ILE CB C 1.937 6.775 -0.004 1.00 . A A . 100 ILE CB 1 1
21 60130 1 1 100 ILE CD1 C 3.411 8.731 0.740 1.00 . A A . 100 ILE CD1 1 1
21 60131 1 1 100 ILE CG1 C 2.044 8.282 0.270 1.00 . A A . 100 ILE CG1 1 1
21 60132 1 1 100 ILE CG2 C 2.274 5.974 1.247 1.00 . A A . 100 ILE CG2 1 1
21 60133 1 1 100 ILE H H 2.181 8.073 -2.208 1.00 . A A . 100 ILE H 1 1
21 60134 1 1 100 ILE HA H 3.875 6.308 -0.820 1.00 . A A . 100 ILE HA 1 1
21 60135 1 1 100 ILE HB H 0.920 6.542 -0.281 1.00 . A A . 100 ILE HB 1 1
21 60136 1 1 100 ILE HD11 H 4.125 8.613 -0.062 1.00 . A A . 100 ILE HD11 1 1
21 60137 1 1 100 ILE HD12 H 3.716 8.132 1.585 1.00 . A A . 100 ILE HD12 1 1
21 60138 1 1 100 ILE HD13 H 3.367 9.770 1.033 1.00 . A A . 100 ILE HD13 1 1
21 60139 1 1 100 ILE HG12 H 1.816 8.820 -0.637 1.00 . A A . 100 ILE HG12 1 1
21 60140 1 1 100 ILE HG13 H 1.326 8.552 1.031 1.00 . A A . 100 ILE HG13 1 1
21 60141 1 1 100 ILE HG21 H 1.683 6.336 2.075 1.00 . A A . 100 ILE HG21 1 1
21 60142 1 1 100 ILE HG22 H 3.323 6.088 1.476 1.00 . A A . 100 ILE HG22 1 1
21 60143 1 1 100 ILE HG23 H 2.054 4.931 1.076 1.00 . A A . 100 ILE HG23 1 1
21 60144 1 1 100 ILE N N 2.788 7.307 -2.273 1.00 . A A . 100 ILE N 1 1
21 60145 1 1 100 ILE O O 3.021 3.969 -1.342 1.00 . A A . 100 ILE O 1 1
21 60146 1 1 101 VAL C C 1.854 3.116 -3.965 1.00 . A A . 101 VAL C 1 1
21 60147 1 1 101 VAL CA C 0.828 3.767 -3.051 1.00 . A A . 101 VAL CA 1 1
21 60148 1 1 101 VAL CB C -0.452 4.042 -3.861 1.00 . A A . 101 VAL CB 1 1
21 60149 1 1 101 VAL CG1 C -1.115 2.737 -4.274 1.00 . A A . 101 VAL CG1 1 1
21 60150 1 1 101 VAL CG2 C -1.412 4.912 -3.067 1.00 . A A . 101 VAL CG2 1 1
21 60151 1 1 101 VAL H H 0.931 5.844 -2.692 1.00 . A A . 101 VAL H 1 1
21 60152 1 1 101 VAL HA H 0.587 3.089 -2.245 1.00 . A A . 101 VAL HA 1 1
21 60153 1 1 101 VAL HB H -0.175 4.576 -4.759 1.00 . A A . 101 VAL HB 1 1
21 60154 1 1 101 VAL HG11 H -1.347 2.157 -3.393 1.00 . A A . 101 VAL HG11 1 1
21 60155 1 1 101 VAL HG12 H -0.443 2.177 -4.907 1.00 . A A . 101 VAL HG12 1 1
21 60156 1 1 101 VAL HG13 H -2.024 2.951 -4.815 1.00 . A A . 101 VAL HG13 1 1
21 60157 1 1 101 VAL HG21 H -0.946 5.863 -2.859 1.00 . A A . 101 VAL HG21 1 1
21 60158 1 1 101 VAL HG22 H -1.658 4.421 -2.138 1.00 . A A . 101 VAL HG22 1 1
21 60159 1 1 101 VAL HG23 H -2.313 5.070 -3.641 1.00 . A A . 101 VAL HG23 1 1
21 60160 1 1 101 VAL N N 1.363 4.991 -2.477 1.00 . A A . 101 VAL N 1 1
21 60161 1 1 101 VAL O O 2.187 1.944 -3.803 1.00 . A A . 101 VAL O 1 1
21 60162 1 1 102 ALA C C 4.525 2.783 -5.151 1.00 . A A . 102 ALA C 1 1
21 60163 1 1 102 ALA CA C 3.338 3.398 -5.877 1.00 . A A . 102 ALA CA 1 1
21 60164 1 1 102 ALA CB C 3.805 4.522 -6.790 1.00 . A A . 102 ALA CB 1 1
21 60165 1 1 102 ALA H H 2.032 4.814 -5.007 1.00 . A A . 102 ALA H 1 1
21 60166 1 1 102 ALA HA H 2.870 2.640 -6.488 1.00 . A A . 102 ALA HA 1 1
21 60167 1 1 102 ALA HB1 H 2.951 4.985 -7.260 1.00 . A A . 102 ALA HB1 1 1
21 60168 1 1 102 ALA HB2 H 4.459 4.119 -7.550 1.00 . A A . 102 ALA HB2 1 1
21 60169 1 1 102 ALA HB3 H 4.341 5.259 -6.210 1.00 . A A . 102 ALA HB3 1 1
21 60170 1 1 102 ALA N N 2.346 3.889 -4.931 1.00 . A A . 102 ALA N 1 1
21 60171 1 1 102 ALA O O 5.027 1.736 -5.548 1.00 . A A . 102 ALA O 1 1
21 60172 1 1 103 PHE C C 5.854 1.537 -2.797 1.00 . A A . 103 PHE C 1 1
21 60173 1 1 103 PHE CA C 6.099 2.958 -3.298 1.00 . A A . 103 PHE CA 1 1
21 60174 1 1 103 PHE CB C 6.363 3.892 -2.116 1.00 . A A . 103 PHE CB 1 1
21 60175 1 1 103 PHE CD1 C 8.846 3.649 -1.860 1.00 . A A . 103 PHE CD1 1 1
21 60176 1 1 103 PHE CD2 C 7.453 3.032 -0.025 1.00 . A A . 103 PHE CD2 1 1
21 60177 1 1 103 PHE CE1 C 9.966 3.304 -1.130 1.00 . A A . 103 PHE CE1 1 1
21 60178 1 1 103 PHE CE2 C 8.571 2.686 0.710 1.00 . A A . 103 PHE CE2 1 1
21 60179 1 1 103 PHE CG C 7.578 3.517 -1.317 1.00 . A A . 103 PHE CG 1 1
21 60180 1 1 103 PHE CZ C 9.829 2.822 0.156 1.00 . A A . 103 PHE CZ 1 1
21 60181 1 1 103 PHE H H 4.515 4.266 -3.809 1.00 . A A . 103 PHE H 1 1
21 60182 1 1 103 PHE HA H 6.965 2.954 -3.942 1.00 . A A . 103 PHE HA 1 1
21 60183 1 1 103 PHE HB2 H 6.505 4.896 -2.484 1.00 . A A . 103 PHE HB2 1 1
21 60184 1 1 103 PHE HB3 H 5.510 3.873 -1.454 1.00 . A A . 103 PHE HB3 1 1
21 60185 1 1 103 PHE HD1 H 8.954 4.026 -2.866 1.00 . A A . 103 PHE HD1 1 1
21 60186 1 1 103 PHE HD2 H 6.470 2.926 0.409 1.00 . A A . 103 PHE HD2 1 1
21 60187 1 1 103 PHE HE1 H 10.948 3.411 -1.565 1.00 . A A . 103 PHE HE1 1 1
21 60188 1 1 103 PHE HE2 H 8.461 2.309 1.717 1.00 . A A . 103 PHE HE2 1 1
21 60189 1 1 103 PHE HZ H 10.704 2.552 0.728 1.00 . A A . 103 PHE HZ 1 1
21 60190 1 1 103 PHE N N 4.965 3.439 -4.080 1.00 . A A . 103 PHE N 1 1
21 60191 1 1 103 PHE O O 6.721 0.671 -2.912 1.00 . A A . 103 PHE O 1 1
21 60192 1 1 104 PHE C C 4.049 -0.988 -2.868 1.00 . A A . 104 PHE C 1 1
21 60193 1 1 104 PHE CA C 4.308 -0.010 -1.727 1.00 . A A . 104 PHE CA 1 1
21 60194 1 1 104 PHE CB C 3.069 0.086 -0.835 1.00 . A A . 104 PHE CB 1 1
21 60195 1 1 104 PHE CD1 C 3.842 1.869 0.757 1.00 . A A . 104 PHE CD1 1 1
21 60196 1 1 104 PHE CD2 C 3.136 -0.224 1.654 1.00 . A A . 104 PHE CD2 1 1
21 60197 1 1 104 PHE CE1 C 4.104 2.331 2.033 1.00 . A A . 104 PHE CE1 1 1
21 60198 1 1 104 PHE CE2 C 3.395 0.233 2.931 1.00 . A A . 104 PHE CE2 1 1
21 60199 1 1 104 PHE CG C 3.356 0.588 0.553 1.00 . A A . 104 PHE CG 1 1
21 60200 1 1 104 PHE CZ C 3.879 1.512 3.122 1.00 . A A . 104 PHE CZ 1 1
21 60201 1 1 104 PHE H H 4.019 2.038 -2.180 1.00 . A A . 104 PHE H 1 1
21 60202 1 1 104 PHE HA H 5.136 -0.373 -1.140 1.00 . A A . 104 PHE HA 1 1
21 60203 1 1 104 PHE HB2 H 2.359 0.760 -1.289 1.00 . A A . 104 PHE HB2 1 1
21 60204 1 1 104 PHE HB3 H 2.621 -0.894 -0.748 1.00 . A A . 104 PHE HB3 1 1
21 60205 1 1 104 PHE HD1 H 4.019 2.510 -0.093 1.00 . A A . 104 PHE HD1 1 1
21 60206 1 1 104 PHE HD2 H 2.757 -1.225 1.507 1.00 . A A . 104 PHE HD2 1 1
21 60207 1 1 104 PHE HE1 H 4.482 3.332 2.179 1.00 . A A . 104 PHE HE1 1 1
21 60208 1 1 104 PHE HE2 H 3.220 -0.411 3.780 1.00 . A A . 104 PHE HE2 1 1
21 60209 1 1 104 PHE HZ H 4.082 1.870 4.120 1.00 . A A . 104 PHE HZ 1 1
21 60210 1 1 104 PHE N N 4.668 1.306 -2.243 1.00 . A A . 104 PHE N 1 1
21 60211 1 1 104 PHE O O 4.302 -2.187 -2.742 1.00 . A A . 104 PHE O 1 1
21 60212 1 1 105 SER C C 4.531 -1.829 -5.770 1.00 . A A . 105 SER C 1 1
21 60213 1 1 105 SER CA C 3.249 -1.288 -5.148 1.00 . A A . 105 SER CA 1 1
21 60214 1 1 105 SER CB C 2.462 -0.482 -6.183 1.00 . A A . 105 SER CB 1 1
21 60215 1 1 105 SER H H 3.376 0.496 -4.022 1.00 . A A . 105 SER H 1 1
21 60216 1 1 105 SER HA H 2.646 -2.121 -4.819 1.00 . A A . 105 SER HA 1 1
21 60217 1 1 105 SER HB2 H 3.030 0.391 -6.466 1.00 . A A . 105 SER HB2 1 1
21 60218 1 1 105 SER HB3 H 2.286 -1.095 -7.054 1.00 . A A . 105 SER HB3 1 1
21 60219 1 1 105 SER HG H 0.762 -0.815 -5.268 1.00 . A A . 105 SER HG 1 1
21 60220 1 1 105 SER N N 3.546 -0.466 -3.982 1.00 . A A . 105 SER N 1 1
21 60221 1 1 105 SER O O 4.580 -2.979 -6.209 1.00 . A A . 105 SER O 1 1
21 60222 1 1 105 SER OG O 1.214 -0.063 -5.660 1.00 . A A . 105 SER OG 1 1
21 60223 1 1 106 PHE C C 7.420 -2.574 -5.584 1.00 . A A . 106 PHE C 1 1
21 60224 1 1 106 PHE CA C 6.848 -1.404 -6.372 1.00 . A A . 106 PHE CA 1 1
21 60225 1 1 106 PHE CB C 7.848 -0.242 -6.369 1.00 . A A . 106 PHE CB 1 1
21 60226 1 1 106 PHE CD1 C 6.790 0.773 -8.417 1.00 . A A . 106 PHE CD1 1 1
21 60227 1 1 106 PHE CD2 C 7.665 2.234 -6.746 1.00 . A A . 106 PHE CD2 1 1
21 60228 1 1 106 PHE CE1 C 6.403 1.864 -9.172 1.00 . A A . 106 PHE CE1 1 1
21 60229 1 1 106 PHE CE2 C 7.281 3.328 -7.498 1.00 . A A . 106 PHE CE2 1 1
21 60230 1 1 106 PHE CG C 7.424 0.944 -7.195 1.00 . A A . 106 PHE CG 1 1
21 60231 1 1 106 PHE CZ C 6.649 3.142 -8.712 1.00 . A A . 106 PHE CZ 1 1
21 60232 1 1 106 PHE H H 5.473 -0.094 -5.442 1.00 . A A . 106 PHE H 1 1
21 60233 1 1 106 PHE HA H 6.676 -1.720 -7.390 1.00 . A A . 106 PHE HA 1 1
21 60234 1 1 106 PHE HB2 H 7.987 0.097 -5.354 1.00 . A A . 106 PHE HB2 1 1
21 60235 1 1 106 PHE HB3 H 8.792 -0.595 -6.755 1.00 . A A . 106 PHE HB3 1 1
21 60236 1 1 106 PHE HD1 H 6.596 -0.227 -8.777 1.00 . A A . 106 PHE HD1 1 1
21 60237 1 1 106 PHE HD2 H 8.160 2.382 -5.798 1.00 . A A . 106 PHE HD2 1 1
21 60238 1 1 106 PHE HE1 H 5.911 1.716 -10.122 1.00 . A A . 106 PHE HE1 1 1
21 60239 1 1 106 PHE HE2 H 7.474 4.328 -7.137 1.00 . A A . 106 PHE HE2 1 1
21 60240 1 1 106 PHE HZ H 6.347 3.996 -9.300 1.00 . A A . 106 PHE HZ 1 1
21 60241 1 1 106 PHE N N 5.569 -0.996 -5.806 1.00 . A A . 106 PHE N 1 1
21 60242 1 1 106 PHE O O 7.836 -3.577 -6.160 1.00 . A A . 106 PHE O 1 1
21 60243 1 1 107 GLY C C 7.223 -4.798 -3.609 1.00 . A A . 107 GLY C 1 1
21 60244 1 1 107 GLY CA C 7.949 -3.485 -3.406 1.00 . A A . 107 GLY CA 1 1
21 60245 1 1 107 GLY H H 7.088 -1.607 -3.863 1.00 . A A . 107 GLY H 1 1
21 60246 1 1 107 GLY HA2 H 8.997 -3.627 -3.621 1.00 . A A . 107 GLY HA2 1 1
21 60247 1 1 107 GLY HA3 H 7.840 -3.182 -2.376 1.00 . A A . 107 GLY HA3 1 1
21 60248 1 1 107 GLY N N 7.432 -2.433 -4.261 1.00 . A A . 107 GLY N 1 1
21 60249 1 1 107 GLY O O 7.832 -5.865 -3.554 1.00 . A A . 107 GLY O 1 1
21 60250 1 1 108 GLY C C 5.557 -6.665 -5.298 1.00 . A A . 108 GLY C 1 1
21 60251 1 1 108 GLY CA C 5.127 -5.920 -4.052 1.00 . A A . 108 GLY CA 1 1
21 60252 1 1 108 GLY H H 5.482 -3.841 -3.861 1.00 . A A . 108 GLY H 1 1
21 60253 1 1 108 GLY HA2 H 5.239 -6.571 -3.197 1.00 . A A . 108 GLY HA2 1 1
21 60254 1 1 108 GLY HA3 H 4.088 -5.645 -4.149 1.00 . A A . 108 GLY HA3 1 1
21 60255 1 1 108 GLY N N 5.915 -4.720 -3.837 1.00 . A A . 108 GLY N 1 1
21 60256 1 1 108 GLY O O 5.316 -7.864 -5.429 1.00 . A A . 108 GLY O 1 1
21 60257 1 1 109 ALA C C 8.135 -6.943 -7.324 1.00 . A A . 109 ALA C 1 1
21 60258 1 1 109 ALA CA C 6.673 -6.535 -7.457 1.00 . A A . 109 ALA CA 1 1
21 60259 1 1 109 ALA CB C 6.495 -5.557 -8.608 1.00 . A A . 109 ALA CB 1 1
21 60260 1 1 109 ALA H H 6.342 -4.991 -6.053 1.00 . A A . 109 ALA H 1 1
21 60261 1 1 109 ALA HA H 6.079 -7.414 -7.663 1.00 . A A . 109 ALA HA 1 1
21 60262 1 1 109 ALA HB1 H 7.110 -4.686 -8.438 1.00 . A A . 109 ALA HB1 1 1
21 60263 1 1 109 ALA HB2 H 5.459 -5.258 -8.669 1.00 . A A . 109 ALA HB2 1 1
21 60264 1 1 109 ALA HB3 H 6.789 -6.030 -9.533 1.00 . A A . 109 ALA HB3 1 1
21 60265 1 1 109 ALA N N 6.193 -5.946 -6.216 1.00 . A A . 109 ALA N 1 1
21 60266 1 1 109 ALA O O 8.575 -7.924 -7.923 1.00 . A A . 109 ALA O 1 1
21 60267 1 1 110 LEU C C 10.478 -7.738 -5.510 1.00 . A A . 110 LEU C 1 1
21 60268 1 1 110 LEU CA C 10.293 -6.452 -6.304 1.00 . A A . 110 LEU CA 1 1
21 60269 1 1 110 LEU CB C 10.945 -5.285 -5.561 1.00 . A A . 110 LEU CB 1 1
21 60270 1 1 110 LEU CD1 C 11.520 -2.855 -5.454 1.00 . A A . 110 LEU CD1 1 1
21 60271 1 1 110 LEU CD2 C 11.926 -4.134 -7.560 1.00 . A A . 110 LEU CD2 1 1
21 60272 1 1 110 LEU CG C 11.022 -3.977 -6.347 1.00 . A A . 110 LEU CG 1 1
21 60273 1 1 110 LEU H H 8.465 -5.416 -6.078 1.00 . A A . 110 LEU H 1 1
21 60274 1 1 110 LEU HA H 10.767 -6.565 -7.267 1.00 . A A . 110 LEU HA 1 1
21 60275 1 1 110 LEU HB2 H 10.383 -5.104 -4.656 1.00 . A A . 110 LEU HB2 1 1
21 60276 1 1 110 LEU HB3 H 11.949 -5.574 -5.289 1.00 . A A . 110 LEU HB3 1 1
21 60277 1 1 110 LEU HD11 H 12.460 -3.143 -5.005 1.00 . A A . 110 LEU HD11 1 1
21 60278 1 1 110 LEU HD12 H 10.794 -2.662 -4.678 1.00 . A A . 110 LEU HD12 1 1
21 60279 1 1 110 LEU HD13 H 11.662 -1.963 -6.044 1.00 . A A . 110 LEU HD13 1 1
21 60280 1 1 110 LEU HD21 H 12.940 -4.311 -7.232 1.00 . A A . 110 LEU HD21 1 1
21 60281 1 1 110 LEU HD22 H 11.891 -3.234 -8.155 1.00 . A A . 110 LEU HD22 1 1
21 60282 1 1 110 LEU HD23 H 11.590 -4.971 -8.154 1.00 . A A . 110 LEU HD23 1 1
21 60283 1 1 110 LEU HG H 10.034 -3.714 -6.696 1.00 . A A . 110 LEU HG 1 1
21 60284 1 1 110 LEU N N 8.879 -6.181 -6.528 1.00 . A A . 110 LEU N 1 1
21 60285 1 1 110 LEU O O 11.356 -8.543 -5.813 1.00 . A A . 110 LEU O 1 1
21 60286 1 1 111 CYS C C 9.460 -10.367 -4.483 1.00 . A A . 111 CYS C 1 1
21 60287 1 1 111 CYS CA C 9.713 -9.112 -3.655 1.00 . A A . 111 CYS CA 1 1
21 60288 1 1 111 CYS CB C 8.697 -9.019 -2.516 1.00 . A A . 111 CYS CB 1 1
21 60289 1 1 111 CYS H H 8.963 -7.245 -4.304 1.00 . A A . 111 CYS H 1 1
21 60290 1 1 111 CYS HA H 10.707 -9.165 -3.237 1.00 . A A . 111 CYS HA 1 1
21 60291 1 1 111 CYS HB2 H 8.747 -9.920 -1.924 1.00 . A A . 111 CYS HB2 1 1
21 60292 1 1 111 CYS HB3 H 8.944 -8.171 -1.893 1.00 . A A . 111 CYS HB3 1 1
21 60293 1 1 111 CYS HG H 6.577 -7.616 -2.689 1.00 . A A . 111 CYS HG 1 1
21 60294 1 1 111 CYS N N 9.643 -7.923 -4.493 1.00 . A A . 111 CYS N 1 1
21 60295 1 1 111 CYS O O 9.946 -11.448 -4.155 1.00 . A A . 111 CYS O 1 1
21 60296 1 1 111 CYS SG S 6.987 -8.818 -3.065 1.00 . A A . 111 CYS SG 1 1
21 60297 1 1 112 VAL C C 9.553 -11.629 -7.375 1.00 . A A . 112 VAL C 1 1
21 60298 1 1 112 VAL CA C 8.384 -11.328 -6.444 1.00 . A A . 112 VAL CA 1 1
21 60299 1 1 112 VAL CB C 7.132 -11.042 -7.296 1.00 . A A . 112 VAL CB 1 1
21 60300 1 1 112 VAL CG1 C 6.822 -12.223 -8.204 1.00 . A A . 112 VAL CG1 1 1
21 60301 1 1 112 VAL CG2 C 5.943 -10.719 -6.406 1.00 . A A . 112 VAL CG2 1 1
21 60302 1 1 112 VAL H H 8.337 -9.323 -5.766 1.00 . A A . 112 VAL H 1 1
21 60303 1 1 112 VAL HA H 8.189 -12.195 -5.831 1.00 . A A . 112 VAL HA 1 1
21 60304 1 1 112 VAL HB H 7.333 -10.182 -7.918 1.00 . A A . 112 VAL HB 1 1
21 60305 1 1 112 VAL HG11 H 5.942 -12.006 -8.790 1.00 . A A . 112 VAL HG11 1 1
21 60306 1 1 112 VAL HG12 H 6.646 -13.103 -7.602 1.00 . A A . 112 VAL HG12 1 1
21 60307 1 1 112 VAL HG13 H 7.659 -12.401 -8.863 1.00 . A A . 112 VAL HG13 1 1
21 60308 1 1 112 VAL HG21 H 5.718 -11.571 -5.781 1.00 . A A . 112 VAL HG21 1 1
21 60309 1 1 112 VAL HG22 H 5.086 -10.487 -7.020 1.00 . A A . 112 VAL HG22 1 1
21 60310 1 1 112 VAL HG23 H 6.180 -9.870 -5.783 1.00 . A A . 112 VAL HG23 1 1
21 60311 1 1 112 VAL N N 8.698 -10.211 -5.561 1.00 . A A . 112 VAL N 1 1
21 60312 1 1 112 VAL O O 10.104 -12.729 -7.356 1.00 . A A . 112 VAL O 1 1
21 60313 1 1 113 GLU C C 12.301 -11.213 -8.427 1.00 . A A . 113 GLU C 1 1
21 60314 1 1 113 GLU CA C 11.018 -10.802 -9.140 1.00 . A A . 113 GLU CA 1 1
21 60315 1 1 113 GLU CB C 11.243 -9.505 -9.920 1.00 . A A . 113 GLU CB 1 1
21 60316 1 1 113 GLU CD C 11.769 -7.037 -9.839 1.00 . A A . 113 GLU CD 1 1
21 60317 1 1 113 GLU CG C 11.577 -8.312 -9.041 1.00 . A A . 113 GLU CG 1 1
21 60318 1 1 113 GLU H H 9.437 -9.793 -8.160 1.00 . A A . 113 GLU H 1 1
21 60319 1 1 113 GLU HA H 10.744 -11.583 -9.835 1.00 . A A . 113 GLU HA 1 1
21 60320 1 1 113 GLU HB2 H 12.059 -9.652 -10.612 1.00 . A A . 113 GLU HB2 1 1
21 60321 1 1 113 GLU HB3 H 10.348 -9.274 -10.478 1.00 . A A . 113 GLU HB3 1 1
21 60322 1 1 113 GLU HG2 H 10.770 -8.161 -8.340 1.00 . A A . 113 GLU HG2 1 1
21 60323 1 1 113 GLU HG3 H 12.488 -8.522 -8.500 1.00 . A A . 113 GLU HG3 1 1
21 60324 1 1 113 GLU N N 9.918 -10.645 -8.194 1.00 . A A . 113 GLU N 1 1
21 60325 1 1 113 GLU O O 13.154 -11.883 -9.008 1.00 . A A . 113 GLU O 1 1
21 60326 1 1 113 GLU OE1 O 10.773 -6.317 -10.058 1.00 . A A . 113 GLU OE1 1 1
21 60327 1 1 113 GLU OE2 O 12.917 -6.759 -10.246 1.00 . A A . 113 GLU OE2 1 1
21 60328 1 1 114 SER C C 13.665 -12.652 -6.127 1.00 . A A . 114 SER C 1 1
21 60329 1 1 114 SER CA C 13.617 -11.151 -6.384 1.00 . A A . 114 SER CA 1 1
21 60330 1 1 114 SER CB C 13.631 -10.385 -5.060 1.00 . A A . 114 SER CB 1 1
21 60331 1 1 114 SER H H 11.723 -10.278 -6.755 1.00 . A A . 114 SER H 1 1
21 60332 1 1 114 SER HA H 14.485 -10.871 -6.961 1.00 . A A . 114 SER HA 1 1
21 60333 1 1 114 SER HB2 H 14.499 -10.676 -4.488 1.00 . A A . 114 SER HB2 1 1
21 60334 1 1 114 SER HB3 H 13.671 -9.325 -5.261 1.00 . A A . 114 SER HB3 1 1
21 60335 1 1 114 SER HG H 12.699 -10.683 -3.364 1.00 . A A . 114 SER HG 1 1
21 60336 1 1 114 SER N N 12.434 -10.811 -7.166 1.00 . A A . 114 SER N 1 1
21 60337 1 1 114 SER O O 14.702 -13.288 -6.312 1.00 . A A . 114 SER O 1 1
21 60338 1 1 114 SER OG O 12.471 -10.660 -4.296 1.00 . A A . 114 SER OG 1 1
21 60339 1 1 115 VAL C C 12.548 -15.423 -6.746 1.00 . A A . 115 VAL C 1 1
21 60340 1 1 115 VAL CA C 12.451 -14.644 -5.439 1.00 . A A . 115 VAL CA 1 1
21 60341 1 1 115 VAL CB C 11.134 -15.013 -4.722 1.00 . A A . 115 VAL CB 1 1
21 60342 1 1 115 VAL CG1 C 11.013 -16.521 -4.553 1.00 . A A . 115 VAL CG1 1 1
21 60343 1 1 115 VAL CG2 C 11.046 -14.316 -3.373 1.00 . A A . 115 VAL CG2 1 1
21 60344 1 1 115 VAL H H 11.746 -12.652 -5.560 1.00 . A A . 115 VAL H 1 1
21 60345 1 1 115 VAL HA H 13.278 -14.920 -4.801 1.00 . A A . 115 VAL HA 1 1
21 60346 1 1 115 VAL HB H 10.309 -14.675 -5.332 1.00 . A A . 115 VAL HB 1 1
21 60347 1 1 115 VAL HG11 H 11.789 -16.872 -3.888 1.00 . A A . 115 VAL HG11 1 1
21 60348 1 1 115 VAL HG12 H 11.118 -17.001 -5.514 1.00 . A A . 115 VAL HG12 1 1
21 60349 1 1 115 VAL HG13 H 10.046 -16.760 -4.135 1.00 . A A . 115 VAL HG13 1 1
21 60350 1 1 115 VAL HG21 H 10.085 -14.520 -2.925 1.00 . A A . 115 VAL HG21 1 1
21 60351 1 1 115 VAL HG22 H 11.162 -13.251 -3.508 1.00 . A A . 115 VAL HG22 1 1
21 60352 1 1 115 VAL HG23 H 11.829 -14.685 -2.727 1.00 . A A . 115 VAL HG23 1 1
21 60353 1 1 115 VAL N N 12.537 -13.213 -5.701 1.00 . A A . 115 VAL N 1 1
21 60354 1 1 115 VAL O O 13.069 -16.537 -6.785 1.00 . A A . 115 VAL O 1 1
21 60355 1 1 116 ASP C C 13.505 -15.583 -9.629 1.00 . A A . 116 ASP C 1 1
21 60356 1 1 116 ASP CA C 12.070 -15.438 -9.135 1.00 . A A . 116 ASP CA 1 1
21 60357 1 1 116 ASP CB C 11.252 -14.606 -10.125 1.00 . A A . 116 ASP CB 1 1
21 60358 1 1 116 ASP CG C 11.199 -15.230 -11.504 1.00 . A A . 116 ASP CG 1 1
21 60359 1 1 116 ASP H H 11.644 -13.929 -7.718 1.00 . A A . 116 ASP H 1 1
21 60360 1 1 116 ASP HA H 11.628 -16.419 -9.050 1.00 . A A . 116 ASP HA 1 1
21 60361 1 1 116 ASP HB2 H 10.242 -14.509 -9.756 1.00 . A A . 116 ASP HB2 1 1
21 60362 1 1 116 ASP HB3 H 11.695 -13.624 -10.211 1.00 . A A . 116 ASP HB3 1 1
21 60363 1 1 116 ASP N N 12.043 -14.818 -7.817 1.00 . A A . 116 ASP N 1 1
21 60364 1 1 116 ASP O O 13.815 -16.477 -10.416 1.00 . A A . 116 ASP O 1 1
21 60365 1 1 116 ASP OD1 O 10.420 -16.187 -11.694 1.00 . A A . 116 ASP OD1 1 1
21 60366 1 1 116 ASP OD2 O 11.937 -14.761 -12.396 1.00 . A A . 116 ASP OD2 1 1
21 60367 1 1 117 LYS C C 16.617 -15.454 -8.492 1.00 . A A . 117 LYS C 1 1
21 60368 1 1 117 LYS CA C 15.783 -14.722 -9.542 1.00 . A A . 117 LYS CA 1 1
21 60369 1 1 117 LYS CB C 16.304 -13.297 -9.741 1.00 . A A . 117 LYS CB 1 1
21 60370 1 1 117 LYS CD C 16.092 -11.118 -10.981 1.00 . A A . 117 LYS CD 1 1
21 60371 1 1 117 LYS CE C 15.237 -10.309 -11.942 1.00 . A A . 117 LYS CE 1 1
21 60372 1 1 117 LYS CG C 15.579 -12.542 -10.844 1.00 . A A . 117 LYS CG 1 1
21 60373 1 1 117 LYS H H 14.067 -14.007 -8.533 1.00 . A A . 117 LYS H 1 1
21 60374 1 1 117 LYS HA H 15.858 -15.257 -10.478 1.00 . A A . 117 LYS HA 1 1
21 60375 1 1 117 LYS HB2 H 16.185 -12.749 -8.819 1.00 . A A . 117 LYS HB2 1 1
21 60376 1 1 117 LYS HB3 H 17.353 -13.340 -9.993 1.00 . A A . 117 LYS HB3 1 1
21 60377 1 1 117 LYS HD2 H 16.073 -10.644 -10.011 1.00 . A A . 117 LYS HD2 1 1
21 60378 1 1 117 LYS HD3 H 17.106 -11.146 -11.350 1.00 . A A . 117 LYS HD3 1 1
21 60379 1 1 117 LYS HE2 H 14.245 -10.212 -11.528 1.00 . A A . 117 LYS HE2 1 1
21 60380 1 1 117 LYS HE3 H 15.676 -9.328 -12.055 1.00 . A A . 117 LYS HE3 1 1
21 60381 1 1 117 LYS HG2 H 15.731 -13.059 -11.780 1.00 . A A . 117 LYS HG2 1 1
21 60382 1 1 117 LYS HG3 H 14.524 -12.515 -10.615 1.00 . A A . 117 LYS HG3 1 1
21 60383 1 1 117 LYS HZ1 H 16.093 -11.125 -13.663 1.00 . A A . 117 LYS HZ1 1 1
21 60384 1 1 117 LYS HZ2 H 14.621 -10.339 -13.937 1.00 . A A . 117 LYS HZ2 1 1
21 60385 1 1 117 LYS HZ3 H 14.641 -11.863 -13.203 1.00 . A A . 117 LYS HZ3 1 1
21 60386 1 1 117 LYS N N 14.377 -14.696 -9.156 1.00 . A A . 117 LYS N 1 1
21 60387 1 1 117 LYS NZ N 15.141 -10.954 -13.280 1.00 . A A . 117 LYS NZ 1 1
21 60388 1 1 117 LYS O O 17.840 -15.317 -8.448 1.00 . A A . 117 LYS O 1 1
21 60389 1 1 118 GLU C C 17.254 -16.121 -5.554 1.00 . A A . 118 GLU C 1 1
21 60390 1 1 118 GLU CA C 16.581 -17.011 -6.595 1.00 . A A . 118 GLU CA 1 1
21 60391 1 1 118 GLU CB C 17.602 -17.980 -7.193 1.00 . A A . 118 GLU CB 1 1
21 60392 1 1 118 GLU CD C 18.004 -20.009 -8.634 1.00 . A A . 118 GLU CD 1 1
21 60393 1 1 118 GLU CG C 16.987 -19.010 -8.124 1.00 . A A . 118 GLU CG 1 1
21 60394 1 1 118 GLU H H 14.958 -16.274 -7.737 1.00 . A A . 118 GLU H 1 1
21 60395 1 1 118 GLU HA H 15.811 -17.586 -6.102 1.00 . A A . 118 GLU HA 1 1
21 60396 1 1 118 GLU HB2 H 18.336 -17.415 -7.749 1.00 . A A . 118 GLU HB2 1 1
21 60397 1 1 118 GLU HB3 H 18.097 -18.503 -6.388 1.00 . A A . 118 GLU HB3 1 1
21 60398 1 1 118 GLU HG2 H 16.216 -19.545 -7.591 1.00 . A A . 118 GLU HG2 1 1
21 60399 1 1 118 GLU HG3 H 16.551 -18.498 -8.969 1.00 . A A . 118 GLU HG3 1 1
21 60400 1 1 118 GLU N N 15.933 -16.229 -7.649 1.00 . A A . 118 GLU N 1 1
21 60401 1 1 118 GLU O O 18.106 -16.580 -4.793 1.00 . A A . 118 GLU O 1 1
21 60402 1 1 118 GLU OE1 O 18.278 -20.995 -7.919 1.00 . A A . 118 GLU OE1 1 1
21 60403 1 1 118 GLU OE2 O 18.527 -19.806 -9.749 1.00 . A A . 118 GLU OE2 1 1
21 60404 1 1 119 MET C C 16.527 -13.820 -3.324 1.00 . A A . 119 MET C 1 1
21 60405 1 1 119 MET CA C 17.428 -13.912 -4.555 1.00 . A A . 119 MET CA 1 1
21 60406 1 1 119 MET CB C 17.603 -12.530 -5.193 1.00 . A A . 119 MET CB 1 1
21 60407 1 1 119 MET CE C 17.076 -10.320 -7.457 1.00 . A A . 119 MET CE 1 1
21 60408 1 1 119 MET CG C 18.408 -12.553 -6.483 1.00 . A A . 119 MET CG 1 1
21 60409 1 1 119 MET H H 16.193 -14.539 -6.157 1.00 . A A . 119 MET H 1 1
21 60410 1 1 119 MET HA H 18.395 -14.286 -4.251 1.00 . A A . 119 MET HA 1 1
21 60411 1 1 119 MET HB2 H 16.628 -12.120 -5.409 1.00 . A A . 119 MET HB2 1 1
21 60412 1 1 119 MET HB3 H 18.108 -11.884 -4.490 1.00 . A A . 119 MET HB3 1 1
21 60413 1 1 119 MET HE1 H 16.473 -10.432 -6.568 1.00 . A A . 119 MET HE1 1 1
21 60414 1 1 119 MET HE2 H 16.644 -10.900 -8.260 1.00 . A A . 119 MET HE2 1 1
21 60415 1 1 119 MET HE3 H 17.108 -9.279 -7.742 1.00 . A A . 119 MET HE3 1 1
21 60416 1 1 119 MET HG2 H 19.351 -13.044 -6.295 1.00 . A A . 119 MET HG2 1 1
21 60417 1 1 119 MET HG3 H 17.856 -13.110 -7.226 1.00 . A A . 119 MET HG3 1 1
21 60418 1 1 119 MET N N 16.868 -14.851 -5.520 1.00 . A A . 119 MET N 1 1
21 60419 1 1 119 MET O O 15.987 -12.758 -3.012 1.00 . A A . 119 MET O 1 1
21 60420 1 1 119 MET SD S 18.738 -10.901 -7.129 1.00 . A A . 119 MET SD 1 1
21 60421 1 1 120 GLN C C 16.120 -14.231 -0.277 1.00 . A A . 120 GLN C 1 1
21 60422 1 1 120 GLN CA C 15.524 -15.015 -1.442 1.00 . A A . 120 GLN CA 1 1
21 60423 1 1 120 GLN CB C 15.308 -16.471 -1.028 1.00 . A A . 120 GLN CB 1 1
21 60424 1 1 120 GLN CD C 14.456 -18.757 -1.678 1.00 . A A . 120 GLN CD 1 1
21 60425 1 1 120 GLN CG C 14.660 -17.318 -2.110 1.00 . A A . 120 GLN CG 1 1
21 60426 1 1 120 GLN H H 16.836 -15.756 -2.929 1.00 . A A . 120 GLN H 1 1
21 60427 1 1 120 GLN HA H 14.568 -14.582 -1.694 1.00 . A A . 120 GLN HA 1 1
21 60428 1 1 120 GLN HB2 H 16.263 -16.909 -0.779 1.00 . A A . 120 GLN HB2 1 1
21 60429 1 1 120 GLN HB3 H 14.673 -16.494 -0.155 1.00 . A A . 120 GLN HB3 1 1
21 60430 1 1 120 GLN HE21 H 14.675 -19.376 -3.554 1.00 . A A . 120 GLN HE21 1 1
21 60431 1 1 120 GLN HE22 H 14.381 -20.613 -2.385 1.00 . A A . 120 GLN HE22 1 1
21 60432 1 1 120 GLN HG2 H 13.699 -16.893 -2.356 1.00 . A A . 120 GLN HG2 1 1
21 60433 1 1 120 GLN HG3 H 15.293 -17.307 -2.985 1.00 . A A . 120 GLN HG3 1 1
21 60434 1 1 120 GLN N N 16.370 -14.947 -2.632 1.00 . A A . 120 GLN N 1 1
21 60435 1 1 120 GLN NE2 N 14.510 -19.675 -2.636 1.00 . A A . 120 GLN NE2 1 1
21 60436 1 1 120 GLN O O 15.472 -14.054 0.755 1.00 . A A . 120 GLN O 1 1
21 60437 1 1 120 GLN OE1 O 14.254 -19.041 -0.497 1.00 . A A . 120 GLN OE1 1 1
21 60438 1 1 121 VAL C C 17.812 -11.510 0.391 1.00 . A A . 121 VAL C 1 1
21 60439 1 1 121 VAL CA C 18.015 -13.005 0.612 1.00 . A A . 121 VAL CA 1 1
21 60440 1 1 121 VAL CB C 19.521 -13.321 0.691 1.00 . A A . 121 VAL CB 1 1
21 60441 1 1 121 VAL CG1 C 19.740 -14.742 1.186 1.00 . A A . 121 VAL CG1 1 1
21 60442 1 1 121 VAL CG2 C 20.184 -13.116 -0.661 1.00 . A A . 121 VAL CG2 1 1
21 60443 1 1 121 VAL H H 17.834 -13.957 -1.271 1.00 . A A . 121 VAL H 1 1
21 60444 1 1 121 VAL HA H 17.563 -13.279 1.555 1.00 . A A . 121 VAL HA 1 1
21 60445 1 1 121 VAL HB H 19.976 -12.642 1.398 1.00 . A A . 121 VAL HB 1 1
21 60446 1 1 121 VAL HG11 H 20.799 -14.941 1.252 1.00 . A A . 121 VAL HG11 1 1
21 60447 1 1 121 VAL HG12 H 19.285 -15.437 0.496 1.00 . A A . 121 VAL HG12 1 1
21 60448 1 1 121 VAL HG13 H 19.291 -14.857 2.161 1.00 . A A . 121 VAL HG13 1 1
21 60449 1 1 121 VAL HG21 H 20.176 -12.067 -0.909 1.00 . A A . 121 VAL HG21 1 1
21 60450 1 1 121 VAL HG22 H 19.641 -13.669 -1.414 1.00 . A A . 121 VAL HG22 1 1
21 60451 1 1 121 VAL HG23 H 21.203 -13.470 -0.619 1.00 . A A . 121 VAL HG23 1 1
21 60452 1 1 121 VAL N N 17.356 -13.774 -0.435 1.00 . A A . 121 VAL N 1 1
21 60453 1 1 121 VAL O O 18.135 -10.692 1.253 1.00 . A A . 121 VAL O 1 1
21 60454 1 1 122 LEU C C 15.550 -9.412 -0.799 1.00 . A A . 122 LEU C 1 1
21 60455 1 1 122 LEU CA C 16.997 -9.773 -1.114 1.00 . A A . 122 LEU CA 1 1
21 60456 1 1 122 LEU CB C 17.287 -9.516 -2.596 1.00 . A A . 122 LEU CB 1 1
21 60457 1 1 122 LEU CD1 C 19.673 -10.290 -2.680 1.00 . A A . 122 LEU CD1 1 1
21 60458 1 1 122 LEU CD2 C 18.844 -8.635 -4.356 1.00 . A A . 122 LEU CD2 1 1
21 60459 1 1 122 LEU CG C 18.731 -9.123 -2.920 1.00 . A A . 122 LEU CG 1 1
21 60460 1 1 122 LEU H H 17.033 -11.866 -1.416 1.00 . A A . 122 LEU H 1 1
21 60461 1 1 122 LEU HA H 17.648 -9.154 -0.516 1.00 . A A . 122 LEU HA 1 1
21 60462 1 1 122 LEU HB2 H 17.048 -10.415 -3.147 1.00 . A A . 122 LEU HB2 1 1
21 60463 1 1 122 LEU HB3 H 16.637 -8.724 -2.936 1.00 . A A . 122 LEU HB3 1 1
21 60464 1 1 122 LEU HD11 H 20.672 -10.014 -2.980 1.00 . A A . 122 LEU HD11 1 1
21 60465 1 1 122 LEU HD12 H 19.345 -11.142 -3.257 1.00 . A A . 122 LEU HD12 1 1
21 60466 1 1 122 LEU HD13 H 19.670 -10.543 -1.630 1.00 . A A . 122 LEU HD13 1 1
21 60467 1 1 122 LEU HD21 H 18.603 -9.442 -5.031 1.00 . A A . 122 LEU HD21 1 1
21 60468 1 1 122 LEU HD22 H 19.853 -8.298 -4.543 1.00 . A A . 122 LEU HD22 1 1
21 60469 1 1 122 LEU HD23 H 18.158 -7.817 -4.513 1.00 . A A . 122 LEU HD23 1 1
21 60470 1 1 122 LEU HG H 19.030 -8.315 -2.268 1.00 . A A . 122 LEU HG 1 1
21 60471 1 1 122 LEU N N 17.263 -11.165 -0.772 1.00 . A A . 122 LEU N 1 1
21 60472 1 1 122 LEU O O 15.257 -8.287 -0.397 1.00 . A A . 122 LEU O 1 1
21 60473 1 1 123 VAL C C 13.018 -9.666 0.708 1.00 . A A . 123 VAL C 1 1
21 60474 1 1 123 VAL CA C 13.234 -10.164 -0.719 1.00 . A A . 123 VAL CA 1 1
21 60475 1 1 123 VAL CB C 12.422 -11.457 -0.944 1.00 . A A . 123 VAL CB 1 1
21 60476 1 1 123 VAL CG1 C 12.935 -12.577 -0.053 1.00 . A A . 123 VAL CG1 1 1
21 60477 1 1 123 VAL CG2 C 10.940 -11.211 -0.706 1.00 . A A . 123 VAL CG2 1 1
21 60478 1 1 123 VAL H H 14.950 -11.249 -1.313 1.00 . A A . 123 VAL H 1 1
21 60479 1 1 123 VAL HA H 12.874 -9.414 -1.408 1.00 . A A . 123 VAL HA 1 1
21 60480 1 1 123 VAL HB H 12.552 -11.762 -1.972 1.00 . A A . 123 VAL HB 1 1
21 60481 1 1 123 VAL HG11 H 12.758 -12.324 0.982 1.00 . A A . 123 VAL HG11 1 1
21 60482 1 1 123 VAL HG12 H 13.994 -12.708 -0.215 1.00 . A A . 123 VAL HG12 1 1
21 60483 1 1 123 VAL HG13 H 12.418 -13.494 -0.294 1.00 . A A . 123 VAL HG13 1 1
21 60484 1 1 123 VAL HG21 H 10.789 -10.873 0.309 1.00 . A A . 123 VAL HG21 1 1
21 60485 1 1 123 VAL HG22 H 10.392 -12.128 -0.865 1.00 . A A . 123 VAL HG22 1 1
21 60486 1 1 123 VAL HG23 H 10.586 -10.457 -1.393 1.00 . A A . 123 VAL HG23 1 1
21 60487 1 1 123 VAL N N 14.651 -10.375 -0.986 1.00 . A A . 123 VAL N 1 1
21 60488 1 1 123 VAL O O 12.122 -8.862 0.966 1.00 . A A . 123 VAL O 1 1
21 60489 1 1 124 SER C C 14.315 -8.335 3.208 1.00 . A A . 124 SER C 1 1
21 60490 1 1 124 SER CA C 13.757 -9.741 3.026 1.00 . A A . 124 SER CA 1 1
21 60491 1 1 124 SER CB C 14.519 -10.722 3.918 1.00 . A A . 124 SER CB 1 1
21 60492 1 1 124 SER H H 14.541 -10.785 1.361 1.00 . A A . 124 SER H 1 1
21 60493 1 1 124 SER HA H 12.714 -9.743 3.306 1.00 . A A . 124 SER HA 1 1
21 60494 1 1 124 SER HB2 H 15.556 -10.749 3.618 1.00 . A A . 124 SER HB2 1 1
21 60495 1 1 124 SER HB3 H 14.450 -10.399 4.947 1.00 . A A . 124 SER HB3 1 1
21 60496 1 1 124 SER HG H 13.469 -12.228 4.600 1.00 . A A . 124 SER HG 1 1
21 60497 1 1 124 SER N N 13.849 -10.145 1.629 1.00 . A A . 124 SER N 1 1
21 60498 1 1 124 SER O O 13.864 -7.581 4.070 1.00 . A A . 124 SER O 1 1
21 60499 1 1 124 SER OG O 13.983 -12.029 3.814 1.00 . A A . 124 SER OG 1 1
21 60500 1 1 125 ARG C C 15.014 -5.615 1.852 1.00 . A A . 125 ARG C 1 1
21 60501 1 1 125 ARG CA C 15.927 -6.677 2.446 1.00 . A A . 125 ARG CA 1 1
21 60502 1 1 125 ARG CB C 17.263 -6.691 1.708 1.00 . A A . 125 ARG CB 1 1
21 60503 1 1 125 ARG CD C 19.598 -7.594 1.576 1.00 . A A . 125 ARG CD 1 1
21 60504 1 1 125 ARG CG C 18.282 -7.626 2.330 1.00 . A A . 125 ARG CG 1 1
21 60505 1 1 125 ARG CZ C 21.766 -8.751 1.615 1.00 . A A . 125 ARG CZ 1 1
21 60506 1 1 125 ARG H H 15.617 -8.639 1.721 1.00 . A A . 125 ARG H 1 1
21 60507 1 1 125 ARG HA H 16.103 -6.443 3.485 1.00 . A A . 125 ARG HA 1 1
21 60508 1 1 125 ARG HB2 H 17.095 -7.001 0.687 1.00 . A A . 125 ARG HB2 1 1
21 60509 1 1 125 ARG HB3 H 17.673 -5.692 1.710 1.00 . A A . 125 ARG HB3 1 1
21 60510 1 1 125 ARG HD2 H 19.416 -7.871 0.548 1.00 . A A . 125 ARG HD2 1 1
21 60511 1 1 125 ARG HD3 H 19.996 -6.591 1.614 1.00 . A A . 125 ARG HD3 1 1
21 60512 1 1 125 ARG HE H 20.328 -8.976 2.978 1.00 . A A . 125 ARG HE 1 1
21 60513 1 1 125 ARG HG2 H 18.457 -7.325 3.352 1.00 . A A . 125 ARG HG2 1 1
21 60514 1 1 125 ARG HG3 H 17.890 -8.633 2.312 1.00 . A A . 125 ARG HG3 1 1
21 60515 1 1 125 ARG HH11 H 21.498 -7.508 0.044 1.00 . A A . 125 ARG HH11 1 1
21 60516 1 1 125 ARG HH12 H 23.024 -8.327 0.091 1.00 . A A . 125 ARG HH12 1 1
21 60517 1 1 125 ARG HH21 H 22.333 -10.052 3.052 1.00 . A A . 125 ARG HH21 1 1
21 60518 1 1 125 ARG HH22 H 23.498 -9.773 1.801 1.00 . A A . 125 ARG HH22 1 1
21 60519 1 1 125 ARG N N 15.302 -7.991 2.385 1.00 . A A . 125 ARG N 1 1
21 60520 1 1 125 ARG NE N 20.573 -8.514 2.149 1.00 . A A . 125 ARG NE 1 1
21 60521 1 1 125 ARG NH1 N 22.125 -8.146 0.491 1.00 . A A . 125 ARG NH1 1 1
21 60522 1 1 125 ARG NH2 N 22.601 -9.594 2.204 1.00 . A A . 125 ARG NH2 1 1
21 60523 1 1 125 ARG O O 15.081 -4.448 2.233 1.00 . A A . 125 ARG O 1 1
21 60524 1 1 126 ILE C C 12.308 -4.504 1.329 1.00 . A A . 126 ILE C 1 1
21 60525 1 1 126 ILE CA C 13.235 -5.101 0.280 1.00 . A A . 126 ILE CA 1 1
21 60526 1 1 126 ILE CB C 12.396 -5.803 -0.808 1.00 . A A . 126 ILE CB 1 1
21 60527 1 1 126 ILE CD1 C 12.602 -7.175 -2.943 1.00 . A A . 126 ILE CD1 1 1
21 60528 1 1 126 ILE CG1 C 13.298 -6.265 -1.954 1.00 . A A . 126 ILE CG1 1 1
21 60529 1 1 126 ILE CG2 C 11.305 -4.874 -1.327 1.00 . A A . 126 ILE CG2 1 1
21 60530 1 1 126 ILE H H 14.175 -6.962 0.635 1.00 . A A . 126 ILE H 1 1
21 60531 1 1 126 ILE HA H 13.804 -4.307 -0.183 1.00 . A A . 126 ILE HA 1 1
21 60532 1 1 126 ILE HB H 11.921 -6.665 -0.365 1.00 . A A . 126 ILE HB 1 1
21 60533 1 1 126 ILE HD11 H 13.294 -7.458 -3.722 1.00 . A A . 126 ILE HD11 1 1
21 60534 1 1 126 ILE HD12 H 11.761 -6.656 -3.378 1.00 . A A . 126 ILE HD12 1 1
21 60535 1 1 126 ILE HD13 H 12.254 -8.061 -2.432 1.00 . A A . 126 ILE HD13 1 1
21 60536 1 1 126 ILE HG12 H 13.654 -5.401 -2.495 1.00 . A A . 126 ILE HG12 1 1
21 60537 1 1 126 ILE HG13 H 14.143 -6.801 -1.547 1.00 . A A . 126 ILE HG13 1 1
21 60538 1 1 126 ILE HG21 H 11.750 -3.949 -1.662 1.00 . A A . 126 ILE HG21 1 1
21 60539 1 1 126 ILE HG22 H 10.600 -4.669 -0.535 1.00 . A A . 126 ILE HG22 1 1
21 60540 1 1 126 ILE HG23 H 10.793 -5.347 -2.152 1.00 . A A . 126 ILE HG23 1 1
21 60541 1 1 126 ILE N N 14.170 -6.022 0.910 1.00 . A A . 126 ILE N 1 1
21 60542 1 1 126 ILE O O 12.016 -3.308 1.309 1.00 . A A . 126 ILE O 1 1
21 60543 1 1 127 ALA C C 11.698 -3.973 4.269 1.00 . A A . 127 ALA C 1 1
21 60544 1 1 127 ALA CA C 10.969 -4.915 3.318 1.00 . A A . 127 ALA CA 1 1
21 60545 1 1 127 ALA CB C 10.425 -6.117 4.074 1.00 . A A . 127 ALA CB 1 1
21 60546 1 1 127 ALA H H 12.125 -6.291 2.205 1.00 . A A . 127 ALA H 1 1
21 60547 1 1 127 ALA HA H 10.138 -4.390 2.871 1.00 . A A . 127 ALA HA 1 1
21 60548 1 1 127 ALA HB1 H 11.236 -6.622 4.578 1.00 . A A . 127 ALA HB1 1 1
21 60549 1 1 127 ALA HB2 H 9.954 -6.796 3.379 1.00 . A A . 127 ALA HB2 1 1
21 60550 1 1 127 ALA HB3 H 9.699 -5.785 4.802 1.00 . A A . 127 ALA HB3 1 1
21 60551 1 1 127 ALA N N 11.855 -5.350 2.248 1.00 . A A . 127 ALA N 1 1
21 60552 1 1 127 ALA O O 11.086 -3.102 4.887 1.00 . A A . 127 ALA O 1 1
21 60553 1 1 128 ALA C C 14.082 -1.958 4.626 1.00 . A A . 128 ALA C 1 1
21 60554 1 1 128 ALA CA C 13.829 -3.325 5.252 1.00 . A A . 128 ALA CA 1 1
21 60555 1 1 128 ALA CB C 15.148 -4.019 5.561 1.00 . A A . 128 ALA CB 1 1
21 60556 1 1 128 ALA H H 13.438 -4.870 3.860 1.00 . A A . 128 ALA H 1 1
21 60557 1 1 128 ALA HA H 13.294 -3.191 6.181 1.00 . A A . 128 ALA HA 1 1
21 60558 1 1 128 ALA HB1 H 14.952 -4.978 6.019 1.00 . A A . 128 ALA HB1 1 1
21 60559 1 1 128 ALA HB2 H 15.725 -3.408 6.240 1.00 . A A . 128 ALA HB2 1 1
21 60560 1 1 128 ALA HB3 H 15.703 -4.163 4.646 1.00 . A A . 128 ALA HB3 1 1
21 60561 1 1 128 ALA N N 13.011 -4.157 4.379 1.00 . A A . 128 ALA N 1 1
21 60562 1 1 128 ALA O O 14.022 -0.935 5.307 1.00 . A A . 128 ALA O 1 1
21 60563 1 1 129 TRP C C 13.376 0.168 2.584 1.00 . A A . 129 TRP C 1 1
21 60564 1 1 129 TRP CA C 14.621 -0.706 2.608 1.00 . A A . 129 TRP CA 1 1
21 60565 1 1 129 TRP CB C 15.078 -0.995 1.175 1.00 . A A . 129 TRP CB 1 1
21 60566 1 1 129 TRP CD1 C 17.389 -1.770 1.972 1.00 . A A . 129 TRP CD1 1 1
21 60567 1 1 129 TRP CD2 C 16.694 -2.744 0.080 1.00 . A A . 129 TRP CD2 1 1
21 60568 1 1 129 TRP CE2 C 17.965 -3.253 0.406 1.00 . A A . 129 TRP CE2 1 1
21 60569 1 1 129 TRP CE3 C 16.057 -3.211 -1.074 1.00 . A A . 129 TRP CE3 1 1
21 60570 1 1 129 TRP CG C 16.342 -1.798 1.096 1.00 . A A . 129 TRP CG 1 1
21 60571 1 1 129 TRP CH2 C 17.963 -4.646 -1.500 1.00 . A A . 129 TRP CH2 1 1
21 60572 1 1 129 TRP CZ2 C 18.609 -4.206 -0.378 1.00 . A A . 129 TRP CZ2 1 1
21 60573 1 1 129 TRP CZ3 C 16.698 -4.157 -1.851 1.00 . A A . 129 TRP CZ3 1 1
21 60574 1 1 129 TRP H H 14.388 -2.795 2.837 1.00 . A A . 129 TRP H 1 1
21 60575 1 1 129 TRP HA H 15.408 -0.180 3.129 1.00 . A A . 129 TRP HA 1 1
21 60576 1 1 129 TRP HB2 H 14.302 -1.546 0.663 1.00 . A A . 129 TRP HB2 1 1
21 60577 1 1 129 TRP HB3 H 15.244 -0.059 0.663 1.00 . A A . 129 TRP HB3 1 1
21 60578 1 1 129 TRP HD1 H 17.428 -1.148 2.854 1.00 . A A . 129 TRP HD1 1 1
21 60579 1 1 129 TRP HE1 H 19.216 -2.805 2.030 1.00 . A A . 129 TRP HE1 1 1
21 60580 1 1 129 TRP HE3 H 15.082 -2.845 -1.361 1.00 . A A . 129 TRP HE3 1 1
21 60581 1 1 129 TRP HH2 H 18.427 -5.384 -2.137 1.00 . A A . 129 TRP HH2 1 1
21 60582 1 1 129 TRP HZ2 H 19.584 -4.594 -0.120 1.00 . A A . 129 TRP HZ2 1 1
21 60583 1 1 129 TRP HZ3 H 16.222 -4.530 -2.746 1.00 . A A . 129 TRP HZ3 1 1
21 60584 1 1 129 TRP N N 14.361 -1.948 3.325 1.00 . A A . 129 TRP N 1 1
21 60585 1 1 129 TRP NE1 N 18.368 -2.644 1.566 1.00 . A A . 129 TRP NE1 1 1
21 60586 1 1 129 TRP O O 13.452 1.381 2.778 1.00 . A A . 129 TRP O 1 1
21 60587 1 1 130 MET C C 10.619 0.841 3.659 1.00 . A A . 130 MET C 1 1
21 60588 1 1 130 MET CA C 10.965 0.259 2.295 1.00 . A A . 130 MET CA 1 1
21 60589 1 1 130 MET CB C 9.844 -0.664 1.821 1.00 . A A . 130 MET CB 1 1
21 60590 1 1 130 MET CE C 7.227 -1.066 0.141 1.00 . A A . 130 MET CE 1 1
21 60591 1 1 130 MET CG C 9.987 -1.099 0.373 1.00 . A A . 130 MET CG 1 1
21 60592 1 1 130 MET H H 12.237 -1.427 2.193 1.00 . A A . 130 MET H 1 1
21 60593 1 1 130 MET HA H 11.073 1.068 1.591 1.00 . A A . 130 MET HA 1 1
21 60594 1 1 130 MET HB2 H 9.833 -1.548 2.442 1.00 . A A . 130 MET HB2 1 1
21 60595 1 1 130 MET HB3 H 8.901 -0.149 1.928 1.00 . A A . 130 MET HB3 1 1
21 60596 1 1 130 MET HE1 H 7.329 -0.163 -0.442 1.00 . A A . 130 MET HE1 1 1
21 60597 1 1 130 MET HE2 H 7.195 -0.815 1.191 1.00 . A A . 130 MET HE2 1 1
21 60598 1 1 130 MET HE3 H 6.313 -1.571 -0.136 1.00 . A A . 130 MET HE3 1 1
21 60599 1 1 130 MET HG2 H 10.021 -0.219 -0.251 1.00 . A A . 130 MET HG2 1 1
21 60600 1 1 130 MET HG3 H 10.909 -1.650 0.266 1.00 . A A . 130 MET HG3 1 1
21 60601 1 1 130 MET N N 12.230 -0.459 2.343 1.00 . A A . 130 MET N 1 1
21 60602 1 1 130 MET O O 10.249 2.010 3.767 1.00 . A A . 130 MET O 1 1
21 60603 1 1 130 MET SD S 8.623 -2.142 -0.174 1.00 . A A . 130 MET SD 1 1
21 60604 1 1 131 ALA C C 11.329 1.634 6.450 1.00 . A A . 131 ALA C 1 1
21 60605 1 1 131 ALA CA C 10.442 0.460 6.054 1.00 . A A . 131 ALA CA 1 1
21 60606 1 1 131 ALA CB C 10.616 -0.689 7.035 1.00 . A A . 131 ALA CB 1 1
21 60607 1 1 131 ALA H H 11.031 -0.904 4.547 1.00 . A A . 131 ALA H 1 1
21 60608 1 1 131 ALA HA H 9.409 0.776 6.084 1.00 . A A . 131 ALA HA 1 1
21 60609 1 1 131 ALA HB1 H 10.345 -0.359 8.027 1.00 . A A . 131 ALA HB1 1 1
21 60610 1 1 131 ALA HB2 H 11.647 -1.011 7.032 1.00 . A A . 131 ALA HB2 1 1
21 60611 1 1 131 ALA HB3 H 9.981 -1.511 6.743 1.00 . A A . 131 ALA HB3 1 1
21 60612 1 1 131 ALA N N 10.738 0.020 4.697 1.00 . A A . 131 ALA N 1 1
21 60613 1 1 131 ALA O O 10.902 2.530 7.177 1.00 . A A . 131 ALA O 1 1
21 60614 1 1 132 THR C C 13.093 3.997 5.603 1.00 . A A . 132 THR C 1 1
21 60615 1 1 132 THR CA C 13.517 2.689 6.264 1.00 . A A . 132 THR CA 1 1
21 60616 1 1 132 THR CB C 14.941 2.321 5.798 1.00 . A A . 132 THR CB 1 1
21 60617 1 1 132 THR CG2 C 15.937 3.404 6.187 1.00 . A A . 132 THR CG2 1 1
21 60618 1 1 132 THR H H 12.847 0.883 5.387 1.00 . A A . 132 THR H 1 1
21 60619 1 1 132 THR HA H 13.535 2.827 7.335 1.00 . A A . 132 THR HA 1 1
21 60620 1 1 132 THR HB H 14.939 2.224 4.722 1.00 . A A . 132 THR HB 1 1
21 60621 1 1 132 THR HG1 H 15.747 0.522 5.709 1.00 . A A . 132 THR HG1 1 1
21 60622 1 1 132 THR HG21 H 15.656 4.337 5.721 1.00 . A A . 132 THR HG21 1 1
21 60623 1 1 132 THR HG22 H 16.925 3.120 5.857 1.00 . A A . 132 THR HG22 1 1
21 60624 1 1 132 THR HG23 H 15.936 3.524 7.261 1.00 . A A . 132 THR HG23 1 1
21 60625 1 1 132 THR N N 12.567 1.624 5.963 1.00 . A A . 132 THR N 1 1
21 60626 1 1 132 THR O O 12.913 5.013 6.275 1.00 . A A . 132 THR O 1 1
21 60627 1 1 132 THR OG1 O 15.340 1.075 6.381 1.00 . A A . 132 THR OG1 1 1
21 60628 1 1 133 TYR C C 11.157 5.634 3.967 1.00 . A A . 133 TYR C 1 1
21 60629 1 1 133 TYR CA C 12.536 5.147 3.527 1.00 . A A . 133 TYR CA 1 1
21 60630 1 1 133 TYR CB C 12.531 4.835 2.026 1.00 . A A . 133 TYR CB 1 1
21 60631 1 1 133 TYR CD1 C 13.007 6.954 0.733 1.00 . A A . 133 TYR CD1 1 1
21 60632 1 1 133 TYR CD2 C 10.770 6.133 0.760 1.00 . A A . 133 TYR CD2 1 1
21 60633 1 1 133 TYR CE1 C 12.612 8.015 -0.060 1.00 . A A . 133 TYR CE1 1 1
21 60634 1 1 133 TYR CE2 C 10.367 7.190 -0.033 1.00 . A A . 133 TYR CE2 1 1
21 60635 1 1 133 TYR CG C 12.095 5.996 1.157 1.00 . A A . 133 TYR CG 1 1
21 60636 1 1 133 TYR CZ C 11.291 8.128 -0.439 1.00 . A A . 133 TYR CZ 1 1
21 60637 1 1 133 TYR H H 13.103 3.126 3.804 1.00 . A A . 133 TYR H 1 1
21 60638 1 1 133 TYR HA H 13.257 5.926 3.720 1.00 . A A . 133 TYR HA 1 1
21 60639 1 1 133 TYR HB2 H 13.528 4.555 1.723 1.00 . A A . 133 TYR HB2 1 1
21 60640 1 1 133 TYR HB3 H 11.859 4.010 1.840 1.00 . A A . 133 TYR HB3 1 1
21 60641 1 1 133 TYR HD1 H 14.041 6.862 1.031 1.00 . A A . 133 TYR HD1 1 1
21 60642 1 1 133 TYR HD2 H 10.048 5.397 1.081 1.00 . A A . 133 TYR HD2 1 1
21 60643 1 1 133 TYR HE1 H 13.336 8.750 -0.379 1.00 . A A . 133 TYR HE1 1 1
21 60644 1 1 133 TYR HE2 H 9.332 7.278 -0.330 1.00 . A A . 133 TYR HE2 1 1
21 60645 1 1 133 TYR HH H 10.078 9.551 -0.883 1.00 . A A . 133 TYR HH 1 1
21 60646 1 1 133 TYR N N 12.940 3.965 4.282 1.00 . A A . 133 TYR N 1 1
21 60647 1 1 133 TYR O O 10.802 6.793 3.759 1.00 . A A . 133 TYR O 1 1
21 60648 1 1 133 TYR OH O 10.894 9.181 -1.229 1.00 . A A . 133 TYR OH 1 1
21 60649 1 1 134 LEU C C 9.061 5.591 6.486 1.00 . A A . 134 LEU C 1 1
21 60650 1 1 134 LEU CA C 9.044 5.089 5.044 1.00 . A A . 134 LEU CA 1 1
21 60651 1 1 134 LEU CB C 8.123 3.867 4.929 1.00 . A A . 134 LEU CB 1 1
21 60652 1 1 134 LEU CD1 C 5.897 5.029 4.953 1.00 . A A . 134 LEU CD1 1 1
21 60653 1 1 134 LEU CD2 C 6.065 2.644 5.683 1.00 . A A . 134 LEU CD2 1 1
21 60654 1 1 134 LEU CG C 6.770 3.991 5.639 1.00 . A A . 134 LEU CG 1 1
21 60655 1 1 134 LEU H H 10.725 3.839 4.730 1.00 . A A . 134 LEU H 1 1
21 60656 1 1 134 LEU HA H 8.665 5.872 4.407 1.00 . A A . 134 LEU HA 1 1
21 60657 1 1 134 LEU HB2 H 7.937 3.682 3.881 1.00 . A A . 134 LEU HB2 1 1
21 60658 1 1 134 LEU HB3 H 8.641 3.013 5.340 1.00 . A A . 134 LEU HB3 1 1
21 60659 1 1 134 LEU HD11 H 4.978 5.149 5.507 1.00 . A A . 134 LEU HD11 1 1
21 60660 1 1 134 LEU HD12 H 5.672 4.702 3.949 1.00 . A A . 134 LEU HD12 1 1
21 60661 1 1 134 LEU HD13 H 6.421 5.972 4.916 1.00 . A A . 134 LEU HD13 1 1
21 60662 1 1 134 LEU HD21 H 5.943 2.269 4.678 1.00 . A A . 134 LEU HD21 1 1
21 60663 1 1 134 LEU HD22 H 5.096 2.760 6.145 1.00 . A A . 134 LEU HD22 1 1
21 60664 1 1 134 LEU HD23 H 6.657 1.947 6.258 1.00 . A A . 134 LEU HD23 1 1
21 60665 1 1 134 LEU HG H 6.933 4.315 6.657 1.00 . A A . 134 LEU HG 1 1
21 60666 1 1 134 LEU N N 10.385 4.746 4.582 1.00 . A A . 134 LEU N 1 1
21 60667 1 1 134 LEU O O 8.129 6.264 6.927 1.00 . A A . 134 LEU O 1 1
21 60668 1 1 135 ASN C C 10.912 7.033 8.821 1.00 . A A . 135 ASN C 1 1
21 60669 1 1 135 ASN CA C 10.231 5.676 8.613 1.00 . A A . 135 ASN CA 1 1
21 60670 1 1 135 ASN CB C 10.972 4.599 9.405 1.00 . A A . 135 ASN CB 1 1
21 60671 1 1 135 ASN CG C 10.955 4.868 10.895 1.00 . A A . 135 ASN CG 1 1
21 60672 1 1 135 ASN H H 10.867 4.786 6.799 1.00 . A A . 135 ASN H 1 1
21 60673 1 1 135 ASN HA H 9.225 5.743 8.998 1.00 . A A . 135 ASN HA 1 1
21 60674 1 1 135 ASN HB2 H 10.504 3.643 9.225 1.00 . A A . 135 ASN HB2 1 1
21 60675 1 1 135 ASN HB3 H 12.000 4.561 9.075 1.00 . A A . 135 ASN HB3 1 1
21 60676 1 1 135 ASN HD21 H 12.731 5.754 10.781 1.00 . A A . 135 ASN HD21 1 1
21 60677 1 1 135 ASN HD22 H 12.024 5.690 12.356 1.00 . A A . 135 ASN HD22 1 1
21 60678 1 1 135 ASN N N 10.132 5.285 7.212 1.00 . A A . 135 ASN N 1 1
21 60679 1 1 135 ASN ND2 N 12.010 5.501 11.394 1.00 . A A . 135 ASN ND2 1 1
21 60680 1 1 135 ASN O O 10.549 7.762 9.743 1.00 . A A . 135 ASN O 1 1
21 60681 1 1 135 ASN OD1 O 10.006 4.509 11.592 1.00 . A A . 135 ASN OD1 1 1
21 60682 1 1 136 ASP C C 12.562 9.544 6.916 1.00 . A A . 136 ASP C 1 1
21 60683 1 1 136 ASP CA C 12.587 8.662 8.163 1.00 . A A . 136 ASP CA 1 1
21 60684 1 1 136 ASP CB C 14.037 8.430 8.599 1.00 . A A . 136 ASP CB 1 1
21 60685 1 1 136 ASP CG C 14.869 7.738 7.539 1.00 . A A . 136 ASP CG 1 1
21 60686 1 1 136 ASP H H 12.144 6.787 7.250 1.00 . A A . 136 ASP H 1 1
21 60687 1 1 136 ASP HA H 12.080 9.191 8.954 1.00 . A A . 136 ASP HA 1 1
21 60688 1 1 136 ASP HB2 H 14.494 9.383 8.818 1.00 . A A . 136 ASP HB2 1 1
21 60689 1 1 136 ASP HB3 H 14.044 7.820 9.490 1.00 . A A . 136 ASP HB3 1 1
21 60690 1 1 136 ASP N N 11.890 7.384 7.984 1.00 . A A . 136 ASP N 1 1
21 60691 1 1 136 ASP O O 13.004 10.692 6.964 1.00 . A A . 136 ASP O 1 1
21 60692 1 1 136 ASP OD1 O 15.166 8.374 6.506 1.00 . A A . 136 ASP OD1 1 1
21 60693 1 1 136 ASP OD2 O 15.229 6.562 7.745 1.00 . A A . 136 ASP OD2 1 1
21 60694 1 1 137 HIS C C 10.560 10.122 4.172 1.00 . A A . 137 HIS C 1 1
21 60695 1 1 137 HIS CA C 11.997 9.812 4.575 1.00 . A A . 137 HIS CA 1 1
21 60696 1 1 137 HIS CB C 12.707 9.077 3.439 1.00 . A A . 137 HIS CB 1 1
21 60697 1 1 137 HIS CD2 C 14.418 10.953 2.885 1.00 . A A . 137 HIS CD2 1 1
21 60698 1 1 137 HIS CE1 C 16.182 9.693 2.564 1.00 . A A . 137 HIS CE1 1 1
21 60699 1 1 137 HIS CG C 14.038 9.666 3.080 1.00 . A A . 137 HIS CG 1 1
21 60700 1 1 137 HIS H H 11.708 8.110 5.812 1.00 . A A . 137 HIS H 1 1
21 60701 1 1 137 HIS HA H 12.510 10.743 4.758 1.00 . A A . 137 HIS HA 1 1
21 60702 1 1 137 HIS HB2 H 12.867 8.049 3.732 1.00 . A A . 137 HIS HB2 1 1
21 60703 1 1 137 HIS HB3 H 12.082 9.101 2.558 1.00 . A A . 137 HIS HB3 1 1
21 60704 1 1 137 HIS HD1 H 15.219 7.927 2.935 1.00 . A A . 137 HIS HD1 1 1
21 60705 1 1 137 HIS HD2 H 13.786 11.827 2.965 1.00 . A A . 137 HIS HD2 1 1
21 60706 1 1 137 HIS HE1 H 17.189 9.372 2.342 1.00 . A A . 137 HIS HE1 1 1
21 60707 1 1 137 HIS HE2 H 16.287 11.722 2.315 1.00 . A A . 137 HIS HE2 1 1
21 60708 1 1 137 HIS N N 12.051 9.028 5.806 1.00 . A A . 137 HIS N 1 1
21 60709 1 1 137 HIS ND1 N 15.168 8.903 2.870 1.00 . A A . 137 HIS ND1 1 1
21 60710 1 1 137 HIS NE2 N 15.753 10.940 2.566 1.00 . A A . 137 HIS NE2 1 1
21 60711 1 1 137 HIS O O 10.269 11.208 3.669 1.00 . A A . 137 HIS O 1 1
21 60712 1 1 138 LEU C C 7.424 9.716 5.263 1.00 . A A . 138 LEU C 1 1
21 60713 1 1 138 LEU CA C 8.263 9.341 4.044 1.00 . A A . 138 LEU CA 1 1
21 60714 1 1 138 LEU CB C 7.726 8.057 3.410 1.00 . A A . 138 LEU CB 1 1
21 60715 1 1 138 LEU CD1 C 6.814 9.149 1.342 1.00 . A A . 138 LEU CD1 1 1
21 60716 1 1 138 LEU CD2 C 6.013 6.880 2.015 1.00 . A A . 138 LEU CD2 1 1
21 60717 1 1 138 LEU CG C 6.499 8.232 2.514 1.00 . A A . 138 LEU CG 1 1
21 60718 1 1 138 LEU H H 9.955 8.331 4.816 1.00 . A A . 138 LEU H 1 1
21 60719 1 1 138 LEU HA H 8.201 10.140 3.321 1.00 . A A . 138 LEU HA 1 1
21 60720 1 1 138 LEU HB2 H 8.516 7.617 2.819 1.00 . A A . 138 LEU HB2 1 1
21 60721 1 1 138 LEU HB3 H 7.469 7.370 4.203 1.00 . A A . 138 LEU HB3 1 1
21 60722 1 1 138 LEU HD11 H 7.710 8.804 0.847 1.00 . A A . 138 LEU HD11 1 1
21 60723 1 1 138 LEU HD12 H 6.965 10.156 1.702 1.00 . A A . 138 LEU HD12 1 1
21 60724 1 1 138 LEU HD13 H 5.991 9.136 0.643 1.00 . A A . 138 LEU HD13 1 1
21 60725 1 1 138 LEU HD21 H 5.393 7.022 1.143 1.00 . A A . 138 LEU HD21 1 1
21 60726 1 1 138 LEU HD22 H 5.439 6.396 2.790 1.00 . A A . 138 LEU HD22 1 1
21 60727 1 1 138 LEU HD23 H 6.863 6.265 1.758 1.00 . A A . 138 LEU HD23 1 1
21 60728 1 1 138 LEU HG H 5.702 8.683 3.088 1.00 . A A . 138 LEU HG 1 1
21 60729 1 1 138 LEU N N 9.666 9.169 4.400 1.00 . A A . 138 LEU N 1 1
21 60730 1 1 138 LEU O O 6.434 10.438 5.147 1.00 . A A . 138 LEU O 1 1
21 60731 1 1 139 GLU C C 6.919 11.006 7.906 1.00 . A A . 139 GLU C 1 1
21 60732 1 1 139 GLU CA C 7.119 9.500 7.678 1.00 . A A . 139 GLU CA 1 1
21 60733 1 1 139 GLU CB C 7.870 8.878 8.863 1.00 . A A . 139 GLU CB 1 1
21 60734 1 1 139 GLU CD C 5.878 8.532 10.379 1.00 . A A . 139 GLU CD 1 1
21 60735 1 1 139 GLU CG C 7.240 9.174 10.215 1.00 . A A . 139 GLU CG 1 1
21 60736 1 1 139 GLU H H 8.629 8.656 6.455 1.00 . A A . 139 GLU H 1 1
21 60737 1 1 139 GLU HA H 6.147 9.035 7.606 1.00 . A A . 139 GLU HA 1 1
21 60738 1 1 139 GLU HB2 H 7.898 7.807 8.732 1.00 . A A . 139 GLU HB2 1 1
21 60739 1 1 139 GLU HB3 H 8.881 9.256 8.872 1.00 . A A . 139 GLU HB3 1 1
21 60740 1 1 139 GLU HG2 H 7.891 8.800 10.991 1.00 . A A . 139 GLU HG2 1 1
21 60741 1 1 139 GLU HG3 H 7.133 10.243 10.322 1.00 . A A . 139 GLU HG3 1 1
21 60742 1 1 139 GLU N N 7.830 9.223 6.430 1.00 . A A . 139 GLU N 1 1
21 60743 1 1 139 GLU O O 5.806 11.438 8.207 1.00 . A A . 139 GLU O 1 1
21 60744 1 1 139 GLU OE1 O 4.882 9.130 9.921 1.00 . A A . 139 GLU OE1 1 1
21 60745 1 1 139 GLU OE2 O 5.806 7.432 10.965 1.00 . A A . 139 GLU OE2 1 1
21 60746 1 1 140 PRO C C 6.737 13.926 7.198 1.00 . A A . 140 PRO C 1 1
21 60747 1 1 140 PRO CA C 7.880 13.285 7.980 1.00 . A A . 140 PRO CA 1 1
21 60748 1 1 140 PRO CB C 9.226 13.815 7.485 1.00 . A A . 140 PRO CB 1 1
21 60749 1 1 140 PRO CD C 9.362 11.432 7.412 1.00 . A A . 140 PRO CD 1 1
21 60750 1 1 140 PRO CG C 10.167 12.676 7.662 1.00 . A A . 140 PRO CG 1 1
21 60751 1 1 140 PRO HA H 7.767 13.521 9.028 1.00 . A A . 140 PRO HA 1 1
21 60752 1 1 140 PRO HB2 H 9.143 14.105 6.448 1.00 . A A . 140 PRO HB2 1 1
21 60753 1 1 140 PRO HB3 H 9.522 14.666 8.080 1.00 . A A . 140 PRO HB3 1 1
21 60754 1 1 140 PRO HD2 H 9.422 11.146 6.372 1.00 . A A . 140 PRO HD2 1 1
21 60755 1 1 140 PRO HD3 H 9.706 10.628 8.045 1.00 . A A . 140 PRO HD3 1 1
21 60756 1 1 140 PRO HG2 H 10.974 12.751 6.947 1.00 . A A . 140 PRO HG2 1 1
21 60757 1 1 140 PRO HG3 H 10.556 12.674 8.669 1.00 . A A . 140 PRO HG3 1 1
21 60758 1 1 140 PRO N N 7.983 11.833 7.770 1.00 . A A . 140 PRO N 1 1
21 60759 1 1 140 PRO O O 5.983 14.731 7.742 1.00 . A A . 140 PRO O 1 1
21 60760 1 1 141 TRP C C 4.180 13.611 5.484 1.00 . A A . 141 TRP C 1 1
21 60761 1 1 141 TRP CA C 5.556 14.130 5.079 1.00 . A A . 141 TRP CA 1 1
21 60762 1 1 141 TRP CB C 5.816 13.804 3.606 1.00 . A A . 141 TRP CB 1 1
21 60763 1 1 141 TRP CD1 C 5.009 15.734 2.127 1.00 . A A . 141 TRP CD1 1 1
21 60764 1 1 141 TRP CD2 C 3.613 13.985 2.199 1.00 . A A . 141 TRP CD2 1 1
21 60765 1 1 141 TRP CE2 C 3.055 14.970 1.364 1.00 . A A . 141 TRP CE2 1 1
21 60766 1 1 141 TRP CE3 C 2.913 12.791 2.395 1.00 . A A . 141 TRP CE3 1 1
21 60767 1 1 141 TRP CG C 4.863 14.493 2.678 1.00 . A A . 141 TRP CG 1 1
21 60768 1 1 141 TRP CH2 C 1.164 13.620 0.937 1.00 . A A . 141 TRP CH2 1 1
21 60769 1 1 141 TRP CZ2 C 1.827 14.798 0.728 1.00 . A A . 141 TRP CZ2 1 1
21 60770 1 1 141 TRP CZ3 C 1.696 12.622 1.762 1.00 . A A . 141 TRP CZ3 1 1
21 60771 1 1 141 TRP H H 7.231 12.915 5.542 1.00 . A A . 141 TRP H 1 1
21 60772 1 1 141 TRP HA H 5.571 15.202 5.205 1.00 . A A . 141 TRP HA 1 1
21 60773 1 1 141 TRP HB2 H 6.819 14.110 3.345 1.00 . A A . 141 TRP HB2 1 1
21 60774 1 1 141 TRP HB3 H 5.718 12.739 3.457 1.00 . A A . 141 TRP HB3 1 1
21 60775 1 1 141 TRP HD1 H 5.857 16.380 2.298 1.00 . A A . 141 TRP HD1 1 1
21 60776 1 1 141 TRP HE1 H 3.796 16.860 0.834 1.00 . A A . 141 TRP HE1 1 1
21 60777 1 1 141 TRP HE3 H 3.307 12.009 3.027 1.00 . A A . 141 TRP HE3 1 1
21 60778 1 1 141 TRP HH2 H 0.209 13.446 0.464 1.00 . A A . 141 TRP HH2 1 1
21 60779 1 1 141 TRP HZ2 H 1.404 15.559 0.088 1.00 . A A . 141 TRP HZ2 1 1
21 60780 1 1 141 TRP HZ3 H 1.141 11.707 1.902 1.00 . A A . 141 TRP HZ3 1 1
21 60781 1 1 141 TRP N N 6.608 13.569 5.923 1.00 . A A . 141 TRP N 1 1
21 60782 1 1 141 TRP NE1 N 3.925 16.029 1.336 1.00 . A A . 141 TRP NE1 1 1
21 60783 1 1 141 TRP O O 3.248 14.389 5.684 1.00 . A A . 141 TRP O 1 1
21 60784 1 1 142 ILE C C 2.183 12.296 7.208 1.00 . A A . 142 ILE C 1 1
21 60785 1 1 142 ILE CA C 2.800 11.656 5.967 1.00 . A A . 142 ILE CA 1 1
21 60786 1 1 142 ILE CB C 2.996 10.147 6.222 1.00 . A A . 142 ILE CB 1 1
21 60787 1 1 142 ILE CD1 C 3.901 8.014 5.160 1.00 . A A . 142 ILE CD1 1 1
21 60788 1 1 142 ILE CG1 C 3.481 9.453 4.947 1.00 . A A . 142 ILE CG1 1 1
21 60789 1 1 142 ILE CG2 C 1.701 9.515 6.715 1.00 . A A . 142 ILE CG2 1 1
21 60790 1 1 142 ILE H H 4.846 11.729 5.430 1.00 . A A . 142 ILE H 1 1
21 60791 1 1 142 ILE HA H 2.116 11.771 5.138 1.00 . A A . 142 ILE HA 1 1
21 60792 1 1 142 ILE HB H 3.742 10.029 6.993 1.00 . A A . 142 ILE HB 1 1
21 60793 1 1 142 ILE HD11 H 4.152 7.568 4.209 1.00 . A A . 142 ILE HD11 1 1
21 60794 1 1 142 ILE HD12 H 3.088 7.465 5.612 1.00 . A A . 142 ILE HD12 1 1
21 60795 1 1 142 ILE HD13 H 4.763 7.983 5.810 1.00 . A A . 142 ILE HD13 1 1
21 60796 1 1 142 ILE HG12 H 2.686 9.460 4.216 1.00 . A A . 142 ILE HG12 1 1
21 60797 1 1 142 ILE HG13 H 4.330 9.992 4.552 1.00 . A A . 142 ILE HG13 1 1
21 60798 1 1 142 ILE HG21 H 1.844 8.452 6.840 1.00 . A A . 142 ILE HG21 1 1
21 60799 1 1 142 ILE HG22 H 0.917 9.691 5.993 1.00 . A A . 142 ILE HG22 1 1
21 60800 1 1 142 ILE HG23 H 1.424 9.955 7.661 1.00 . A A . 142 ILE HG23 1 1
21 60801 1 1 142 ILE N N 4.062 12.292 5.598 1.00 . A A . 142 ILE N 1 1
21 60802 1 1 142 ILE O O 1.105 12.887 7.141 1.00 . A A . 142 ILE O 1 1
21 60803 1 1 143 GLN C C 2.118 14.216 9.510 1.00 . A A . 143 GLN C 1 1
21 60804 1 1 143 GLN CA C 2.382 12.715 9.600 1.00 . A A . 143 GLN CA 1 1
21 60805 1 1 143 GLN CB C 3.379 12.425 10.720 1.00 . A A . 143 GLN CB 1 1
21 60806 1 1 143 GLN CD C 2.809 12.532 13.176 1.00 . A A . 143 GLN CD 1 1
21 60807 1 1 143 GLN CG C 2.756 11.710 11.906 1.00 . A A . 143 GLN CG 1 1
21 60808 1 1 143 GLN H H 3.725 11.692 8.324 1.00 . A A . 143 GLN H 1 1
21 60809 1 1 143 GLN HA H 1.453 12.219 9.831 1.00 . A A . 143 GLN HA 1 1
21 60810 1 1 143 GLN HB2 H 4.175 11.808 10.329 1.00 . A A . 143 GLN HB2 1 1
21 60811 1 1 143 GLN HB3 H 3.796 13.359 11.067 1.00 . A A . 143 GLN HB3 1 1
21 60812 1 1 143 GLN HE21 H 1.120 13.455 12.679 1.00 . A A . 143 GLN HE21 1 1
21 60813 1 1 143 GLN HE22 H 1.831 13.943 14.176 1.00 . A A . 143 GLN HE22 1 1
21 60814 1 1 143 GLN HG2 H 1.722 11.495 11.678 1.00 . A A . 143 GLN HG2 1 1
21 60815 1 1 143 GLN HG3 H 3.287 10.784 12.070 1.00 . A A . 143 GLN HG3 1 1
21 60816 1 1 143 GLN N N 2.869 12.168 8.338 1.00 . A A . 143 GLN N 1 1
21 60817 1 1 143 GLN NE2 N 1.819 13.397 13.363 1.00 . A A . 143 GLN NE2 1 1
21 60818 1 1 143 GLN O O 1.297 14.750 10.257 1.00 . A A . 143 GLN O 1 1
21 60819 1 1 143 GLN OE1 O 3.732 12.396 13.976 1.00 . A A . 143 GLN OE1 1 1
21 60820 1 1 144 GLU C C 1.231 16.647 7.922 1.00 . A A . 144 GLU C 1 1
21 60821 1 1 144 GLU CA C 2.629 16.335 8.441 1.00 . A A . 144 GLU CA 1 1
21 60822 1 1 144 GLU CB C 3.676 16.914 7.491 1.00 . A A . 144 GLU CB 1 1
21 60823 1 1 144 GLU CD C 4.884 18.992 6.716 1.00 . A A . 144 GLU CD 1 1
21 60824 1 1 144 GLU CG C 4.014 18.366 7.786 1.00 . A A . 144 GLU CG 1 1
21 60825 1 1 144 GLU H H 3.451 14.423 8.030 1.00 . A A . 144 GLU H 1 1
21 60826 1 1 144 GLU HA H 2.747 16.791 9.412 1.00 . A A . 144 GLU HA 1 1
21 60827 1 1 144 GLU HB2 H 4.581 16.332 7.567 1.00 . A A . 144 GLU HB2 1 1
21 60828 1 1 144 GLU HB3 H 3.302 16.853 6.479 1.00 . A A . 144 GLU HB3 1 1
21 60829 1 1 144 GLU HG2 H 3.096 18.929 7.858 1.00 . A A . 144 GLU HG2 1 1
21 60830 1 1 144 GLU HG3 H 4.539 18.414 8.730 1.00 . A A . 144 GLU HG3 1 1
21 60831 1 1 144 GLU N N 2.810 14.896 8.601 1.00 . A A . 144 GLU N 1 1
21 60832 1 1 144 GLU O O 0.637 17.663 8.284 1.00 . A A . 144 GLU O 1 1
21 60833 1 1 144 GLU OE1 O 4.325 19.553 5.751 1.00 . A A . 144 GLU OE1 1 1
21 60834 1 1 144 GLU OE2 O 6.124 18.922 6.844 1.00 . A A . 144 GLU OE2 1 1
21 60835 1 1 145 ASN C C -1.680 15.301 7.393 1.00 . A A . 145 ASN C 1 1
21 60836 1 1 145 ASN CA C -0.622 15.952 6.507 1.00 . A A . 145 ASN CA 1 1
21 60837 1 1 145 ASN CB C -0.688 15.374 5.091 1.00 . A A . 145 ASN CB 1 1
21 60838 1 1 145 ASN CG C 0.160 16.159 4.110 1.00 . A A . 145 ASN CG 1 1
21 60839 1 1 145 ASN H H 1.234 14.981 6.815 1.00 . A A . 145 ASN H 1 1
21 60840 1 1 145 ASN HA H -0.816 17.013 6.461 1.00 . A A . 145 ASN HA 1 1
21 60841 1 1 145 ASN HB2 H -0.335 14.354 5.107 1.00 . A A . 145 ASN HB2 1 1
21 60842 1 1 145 ASN HB3 H -1.712 15.391 4.748 1.00 . A A . 145 ASN HB3 1 1
21 60843 1 1 145 ASN HD21 H 1.728 15.006 4.506 1.00 . A A . 145 ASN HD21 1 1
21 60844 1 1 145 ASN HD22 H 1.994 16.260 3.349 1.00 . A A . 145 ASN HD22 1 1
21 60845 1 1 145 ASN N N 0.710 15.769 7.071 1.00 . A A . 145 ASN N 1 1
21 60846 1 1 145 ASN ND2 N 1.421 15.768 3.974 1.00 . A A . 145 ASN ND2 1 1
21 60847 1 1 145 ASN O O -2.831 15.145 6.988 1.00 . A A . 145 ASN O 1 1
21 60848 1 1 145 ASN OD1 O -0.313 17.106 3.480 1.00 . A A . 145 ASN OD1 1 1
21 60849 1 1 146 GLY C C -1.855 12.861 9.837 1.00 . A A . 146 GLY C 1 1
21 60850 1 1 146 GLY CA C -2.207 14.305 9.536 1.00 . A A . 146 GLY CA 1 1
21 60851 1 1 146 GLY H H -0.349 15.077 8.873 1.00 . A A . 146 GLY H 1 1
21 60852 1 1 146 GLY HA2 H -2.201 14.863 10.460 1.00 . A A . 146 GLY HA2 1 1
21 60853 1 1 146 GLY HA3 H -3.200 14.340 9.114 1.00 . A A . 146 GLY HA3 1 1
21 60854 1 1 146 GLY N N -1.281 14.928 8.607 1.00 . A A . 146 GLY N 1 1
21 60855 1 1 146 GLY O O -2.327 12.294 10.823 1.00 . A A . 146 GLY O 1 1
21 60856 1 1 147 GLY C C -1.440 9.924 8.339 1.00 . A A . 147 GLY C 1 1
21 60857 1 1 147 GLY CA C -0.626 10.883 9.183 1.00 . A A . 147 GLY CA 1 1
21 60858 1 1 147 GLY H H -0.682 12.767 8.219 1.00 . A A . 147 GLY H 1 1
21 60859 1 1 147 GLY HA2 H 0.416 10.780 8.923 1.00 . A A . 147 GLY HA2 1 1
21 60860 1 1 147 GLY HA3 H -0.755 10.627 10.224 1.00 . A A . 147 GLY HA3 1 1
21 60861 1 1 147 GLY N N -1.025 12.265 8.987 1.00 . A A . 147 GLY N 1 1
21 60862 1 1 147 GLY O O -2.198 10.348 7.466 1.00 . A A . 147 GLY O 1 1
21 60863 1 1 148 TRP C C -3.518 7.852 7.946 1.00 . A A . 148 TRP C 1 1
21 60864 1 1 148 TRP CA C -2.016 7.608 7.857 1.00 . A A . 148 TRP CA 1 1
21 60865 1 1 148 TRP CB C -1.685 6.213 8.393 1.00 . A A . 148 TRP CB 1 1
21 60866 1 1 148 TRP CD1 C 0.699 5.424 8.905 1.00 . A A . 148 TRP CD1 1 1
21 60867 1 1 148 TRP CD2 C 0.217 5.541 6.722 1.00 . A A . 148 TRP CD2 1 1
21 60868 1 1 148 TRP CE2 C 1.544 5.095 6.865 1.00 . A A . 148 TRP CE2 1 1
21 60869 1 1 148 TRP CE3 C -0.309 5.692 5.435 1.00 . A A . 148 TRP CE3 1 1
21 60870 1 1 148 TRP CG C -0.307 5.745 8.039 1.00 . A A . 148 TRP CG 1 1
21 60871 1 1 148 TRP CH2 C 1.811 4.954 4.524 1.00 . A A . 148 TRP CH2 1 1
21 60872 1 1 148 TRP CZ2 C 2.351 4.798 5.771 1.00 . A A . 148 TRP CZ2 1 1
21 60873 1 1 148 TRP CZ3 C 0.494 5.396 4.350 1.00 . A A . 148 TRP CZ3 1 1
21 60874 1 1 148 TRP H H -0.655 8.353 9.298 1.00 . A A . 148 TRP H 1 1
21 60875 1 1 148 TRP HA H -1.714 7.667 6.822 1.00 . A A . 148 TRP HA 1 1
21 60876 1 1 148 TRP HB2 H -1.767 6.221 9.470 1.00 . A A . 148 TRP HB2 1 1
21 60877 1 1 148 TRP HB3 H -2.393 5.504 7.989 1.00 . A A . 148 TRP HB3 1 1
21 60878 1 1 148 TRP HD1 H 0.615 5.476 9.980 1.00 . A A . 148 TRP HD1 1 1
21 60879 1 1 148 TRP HE1 H 2.666 4.751 8.604 1.00 . A A . 148 TRP HE1 1 1
21 60880 1 1 148 TRP HE3 H -1.322 6.031 5.282 1.00 . A A . 148 TRP HE3 1 1
21 60881 1 1 148 TRP HH2 H 2.402 4.735 3.647 1.00 . A A . 148 TRP HH2 1 1
21 60882 1 1 148 TRP HZ2 H 3.368 4.455 5.887 1.00 . A A . 148 TRP HZ2 1 1
21 60883 1 1 148 TRP HZ3 H 0.105 5.506 3.348 1.00 . A A . 148 TRP HZ3 1 1
21 60884 1 1 148 TRP N N -1.282 8.628 8.597 1.00 . A A . 148 TRP N 1 1
21 60885 1 1 148 TRP NE1 N 1.815 5.031 8.207 1.00 . A A . 148 TRP NE1 1 1
21 60886 1 1 148 TRP O O -4.265 7.499 7.037 1.00 . A A . 148 TRP O 1 1
21 60887 1 1 149 ASP C C -5.972 9.463 8.058 1.00 . A A . 149 ASP C 1 1
21 60888 1 1 149 ASP CA C -5.361 8.758 9.266 1.00 . A A . 149 ASP CA 1 1
21 60889 1 1 149 ASP CB C -5.525 9.636 10.507 1.00 . A A . 149 ASP CB 1 1
21 60890 1 1 149 ASP CG C -6.415 9.001 11.554 1.00 . A A . 149 ASP CG 1 1
21 60891 1 1 149 ASP H H -3.297 8.717 9.733 1.00 . A A . 149 ASP H 1 1
21 60892 1 1 149 ASP HA H -5.879 7.824 9.426 1.00 . A A . 149 ASP HA 1 1
21 60893 1 1 149 ASP HB2 H -4.554 9.812 10.946 1.00 . A A . 149 ASP HB2 1 1
21 60894 1 1 149 ASP HB3 H -5.960 10.581 10.216 1.00 . A A . 149 ASP HB3 1 1
21 60895 1 1 149 ASP N N -3.948 8.461 9.047 1.00 . A A . 149 ASP N 1 1
21 60896 1 1 149 ASP O O -7.126 9.221 7.703 1.00 . A A . 149 ASP O 1 1
21 60897 1 1 149 ASP OD1 O -7.651 9.060 11.396 1.00 . A A . 149 ASP OD1 1 1
21 60898 1 1 149 ASP OD2 O -5.875 8.445 12.532 1.00 . A A . 149 ASP OD2 1 1
21 60899 1 1 150 THR C C -5.740 10.187 5.040 1.00 . A A . 150 THR C 1 1
21 60900 1 1 150 THR CA C -5.643 11.084 6.271 1.00 . A A . 150 THR CA 1 1
21 60901 1 1 150 THR CB C -4.695 12.258 5.964 1.00 . A A . 150 THR CB 1 1
21 60902 1 1 150 THR CG2 C -5.224 13.098 4.812 1.00 . A A . 150 THR CG2 1 1
21 60903 1 1 150 THR H H -4.278 10.481 7.769 1.00 . A A . 150 THR H 1 1
21 60904 1 1 150 THR HA H -6.621 11.485 6.492 1.00 . A A . 150 THR HA 1 1
21 60905 1 1 150 THR HB H -3.730 11.859 5.687 1.00 . A A . 150 THR HB 1 1
21 60906 1 1 150 THR HG1 H -4.775 13.987 6.912 1.00 . A A . 150 THR HG1 1 1
21 60907 1 1 150 THR HG21 H -5.325 12.480 3.932 1.00 . A A . 150 THR HG21 1 1
21 60908 1 1 150 THR HG22 H -4.534 13.904 4.608 1.00 . A A . 150 THR HG22 1 1
21 60909 1 1 150 THR HG23 H -6.187 13.508 5.077 1.00 . A A . 150 THR HG23 1 1
21 60910 1 1 150 THR N N -5.188 10.335 7.436 1.00 . A A . 150 THR N 1 1
21 60911 1 1 150 THR O O -6.773 10.147 4.372 1.00 . A A . 150 THR O 1 1
21 60912 1 1 150 THR OG1 O -4.544 13.080 7.128 1.00 . A A . 150 THR OG1 1 1
21 60913 1 1 151 PHE C C -5.762 7.578 3.639 1.00 . A A . 151 PHE C 1 1
21 60914 1 1 151 PHE CA C -4.615 8.581 3.592 1.00 . A A . 151 PHE CA 1 1
21 60915 1 1 151 PHE CB C -3.279 7.838 3.546 1.00 . A A . 151 PHE CB 1 1
21 60916 1 1 151 PHE CD1 C -2.853 7.444 1.106 1.00 . A A . 151 PHE CD1 1 1
21 60917 1 1 151 PHE CD2 C -3.285 5.558 2.498 1.00 . A A . 151 PHE CD2 1 1
21 60918 1 1 151 PHE CE1 C -2.719 6.611 0.012 1.00 . A A . 151 PHE CE1 1 1
21 60919 1 1 151 PHE CE2 C -3.154 4.720 1.408 1.00 . A A . 151 PHE CE2 1 1
21 60920 1 1 151 PHE CG C -3.137 6.929 2.359 1.00 . A A . 151 PHE CG 1 1
21 60921 1 1 151 PHE CZ C -2.870 5.247 0.163 1.00 . A A . 151 PHE CZ 1 1
21 60922 1 1 151 PHE H H -3.863 9.554 5.316 1.00 . A A . 151 PHE H 1 1
21 60923 1 1 151 PHE HA H -4.713 9.183 2.702 1.00 . A A . 151 PHE HA 1 1
21 60924 1 1 151 PHE HB2 H -2.477 8.558 3.511 1.00 . A A . 151 PHE HB2 1 1
21 60925 1 1 151 PHE HB3 H -3.178 7.239 4.439 1.00 . A A . 151 PHE HB3 1 1
21 60926 1 1 151 PHE HD1 H -2.735 8.511 0.987 1.00 . A A . 151 PHE HD1 1 1
21 60927 1 1 151 PHE HD2 H -3.507 5.145 3.471 1.00 . A A . 151 PHE HD2 1 1
21 60928 1 1 151 PHE HE1 H -2.498 7.026 -0.960 1.00 . A A . 151 PHE HE1 1 1
21 60929 1 1 151 PHE HE2 H -3.272 3.653 1.529 1.00 . A A . 151 PHE HE2 1 1
21 60930 1 1 151 PHE HZ H -2.766 4.593 -0.690 1.00 . A A . 151 PHE HZ 1 1
21 60931 1 1 151 PHE N N -4.656 9.476 4.745 1.00 . A A . 151 PHE N 1 1
21 60932 1 1 151 PHE O O -6.489 7.406 2.660 1.00 . A A . 151 PHE O 1 1
21 60933 1 1 152 VAL C C -8.343 6.572 4.797 1.00 . A A . 152 VAL C 1 1
21 60934 1 1 152 VAL CA C -6.971 5.933 4.961 1.00 . A A . 152 VAL CA 1 1
21 60935 1 1 152 VAL CB C -6.892 5.263 6.345 1.00 . A A . 152 VAL CB 1 1
21 60936 1 1 152 VAL CG1 C -7.951 4.179 6.477 1.00 . A A . 152 VAL CG1 1 1
21 60937 1 1 152 VAL CG2 C -5.505 4.692 6.583 1.00 . A A . 152 VAL CG2 1 1
21 60938 1 1 152 VAL H H -5.297 7.095 5.519 1.00 . A A . 152 VAL H 1 1
21 60939 1 1 152 VAL HA H -6.848 5.170 4.206 1.00 . A A . 152 VAL HA 1 1
21 60940 1 1 152 VAL HB H -7.084 6.014 7.098 1.00 . A A . 152 VAL HB 1 1
21 60941 1 1 152 VAL HG11 H -7.820 3.452 5.689 1.00 . A A . 152 VAL HG11 1 1
21 60942 1 1 152 VAL HG12 H -8.932 4.623 6.398 1.00 . A A . 152 VAL HG12 1 1
21 60943 1 1 152 VAL HG13 H -7.852 3.694 7.435 1.00 . A A . 152 VAL HG13 1 1
21 60944 1 1 152 VAL HG21 H -5.456 4.268 7.575 1.00 . A A . 152 VAL HG21 1 1
21 60945 1 1 152 VAL HG22 H -4.771 5.478 6.491 1.00 . A A . 152 VAL HG22 1 1
21 60946 1 1 152 VAL HG23 H -5.303 3.924 5.852 1.00 . A A . 152 VAL HG23 1 1
21 60947 1 1 152 VAL N N -5.913 6.918 4.781 1.00 . A A . 152 VAL N 1 1
21 60948 1 1 152 VAL O O -9.319 5.894 4.476 1.00 . A A . 152 VAL O 1 1
21 60949 1 1 153 GLU C C -10.024 8.800 3.414 1.00 . A A . 153 GLU C 1 1
21 60950 1 1 153 GLU CA C -9.684 8.582 4.883 1.00 . A A . 153 GLU CA 1 1
21 60951 1 1 153 GLU CB C -9.655 9.920 5.620 1.00 . A A . 153 GLU CB 1 1
21 60952 1 1 153 GLU CD C -11.040 11.807 6.578 1.00 . A A . 153 GLU CD 1 1
21 60953 1 1 153 GLU CG C -11.016 10.598 5.667 1.00 . A A . 153 GLU CG 1 1
21 60954 1 1 153 GLU H H -7.612 8.375 5.266 1.00 . A A . 153 GLU H 1 1
21 60955 1 1 153 GLU HA H -10.443 7.960 5.325 1.00 . A A . 153 GLU HA 1 1
21 60956 1 1 153 GLU HB2 H -9.319 9.757 6.633 1.00 . A A . 153 GLU HB2 1 1
21 60957 1 1 153 GLU HB3 H -8.964 10.581 5.119 1.00 . A A . 153 GLU HB3 1 1
21 60958 1 1 153 GLU HG2 H -11.279 10.916 4.669 1.00 . A A . 153 GLU HG2 1 1
21 60959 1 1 153 GLU HG3 H -11.746 9.885 6.020 1.00 . A A . 153 GLU HG3 1 1
21 60960 1 1 153 GLU N N -8.419 7.879 5.015 1.00 . A A . 153 GLU N 1 1
21 60961 1 1 153 GLU O O -11.180 9.030 3.059 1.00 . A A . 153 GLU O 1 1
21 60962 1 1 153 GLU OE1 O -10.757 12.920 6.091 1.00 . A A . 153 GLU OE1 1 1
21 60963 1 1 153 GLU OE2 O -11.347 11.640 7.777 1.00 . A A . 153 GLU OE2 1 1
21 60964 1 1 154 LEU C C -9.479 7.586 0.434 1.00 . A A . 154 LEU C 1 1
21 60965 1 1 154 LEU CA C -9.184 8.909 1.129 1.00 . A A . 154 LEU CA 1 1
21 60966 1 1 154 LEU CB C -7.932 9.539 0.519 1.00 . A A . 154 LEU CB 1 1
21 60967 1 1 154 LEU CD1 C -6.217 11.357 0.586 1.00 . A A . 154 LEU CD1 1 1
21 60968 1 1 154 LEU CD2 C -8.634 11.937 0.353 1.00 . A A . 154 LEU CD2 1 1
21 60969 1 1 154 LEU CG C -7.635 10.969 0.967 1.00 . A A . 154 LEU CG 1 1
21 60970 1 1 154 LEU H H -8.109 8.533 2.912 1.00 . A A . 154 LEU H 1 1
21 60971 1 1 154 LEU HA H -10.020 9.576 0.983 1.00 . A A . 154 LEU HA 1 1
21 60972 1 1 154 LEU HB2 H -7.083 8.921 0.775 1.00 . A A . 154 LEU HB2 1 1
21 60973 1 1 154 LEU HB3 H -8.043 9.540 -0.555 1.00 . A A . 154 LEU HB3 1 1
21 60974 1 1 154 LEU HD11 H -6.070 11.188 -0.471 1.00 . A A . 154 LEU HD11 1 1
21 60975 1 1 154 LEU HD12 H -5.516 10.756 1.148 1.00 . A A . 154 LEU HD12 1 1
21 60976 1 1 154 LEU HD13 H -6.056 12.401 0.810 1.00 . A A . 154 LEU HD13 1 1
21 60977 1 1 154 LEU HD21 H -8.557 11.896 -0.724 1.00 . A A . 154 LEU HD21 1 1
21 60978 1 1 154 LEU HD22 H -8.418 12.940 0.691 1.00 . A A . 154 LEU HD22 1 1
21 60979 1 1 154 LEU HD23 H -9.634 11.662 0.653 1.00 . A A . 154 LEU HD23 1 1
21 60980 1 1 154 LEU HG H -7.723 11.031 2.043 1.00 . A A . 154 LEU HG 1 1
21 60981 1 1 154 LEU N N -9.005 8.721 2.564 1.00 . A A . 154 LEU N 1 1
21 60982 1 1 154 LEU O O -10.590 7.359 -0.046 1.00 . A A . 154 LEU O 1 1
21 60983 1 1 155 TYR C C -9.361 4.436 0.612 1.00 . A A . 155 TYR C 1 1
21 60984 1 1 155 TYR CA C -8.616 5.420 -0.266 1.00 . A A . 155 TYR CA 1 1
21 60985 1 1 155 TYR CB C -7.250 4.852 -0.628 1.00 . A A . 155 TYR CB 1 1
21 60986 1 1 155 TYR CD1 C -7.153 5.054 -3.130 1.00 . A A . 155 TYR CD1 1 1
21 60987 1 1 155 TYR CD2 C -5.687 6.414 -1.834 1.00 . A A . 155 TYR CD2 1 1
21 60988 1 1 155 TYR CE1 C -6.643 5.600 -4.288 1.00 . A A . 155 TYR CE1 1 1
21 60989 1 1 155 TYR CE2 C -5.171 6.965 -2.989 1.00 . A A . 155 TYR CE2 1 1
21 60990 1 1 155 TYR CG C -6.683 5.450 -1.887 1.00 . A A . 155 TYR CG 1 1
21 60991 1 1 155 TYR CZ C -5.653 6.556 -4.213 1.00 . A A . 155 TYR CZ 1 1
21 60992 1 1 155 TYR H H -7.613 6.958 0.783 1.00 . A A . 155 TYR H 1 1
21 60993 1 1 155 TYR HA H -9.181 5.567 -1.175 1.00 . A A . 155 TYR HA 1 1
21 60994 1 1 155 TYR HB2 H -6.558 5.049 0.177 1.00 . A A . 155 TYR HB2 1 1
21 60995 1 1 155 TYR HB3 H -7.336 3.786 -0.774 1.00 . A A . 155 TYR HB3 1 1
21 60996 1 1 155 TYR HD1 H -7.929 4.305 -3.184 1.00 . A A . 155 TYR HD1 1 1
21 60997 1 1 155 TYR HD2 H -5.311 6.731 -0.872 1.00 . A A . 155 TYR HD2 1 1
21 60998 1 1 155 TYR HE1 H -7.021 5.280 -5.248 1.00 . A A . 155 TYR HE1 1 1
21 60999 1 1 155 TYR HE2 H -4.395 7.714 -2.930 1.00 . A A . 155 TYR HE2 1 1
21 61000 1 1 155 TYR HH H -4.192 7.203 -5.280 1.00 . A A . 155 TYR HH 1 1
21 61001 1 1 155 TYR N N -8.474 6.718 0.380 1.00 . A A . 155 TYR N 1 1
21 61002 1 1 155 TYR O O -10.233 3.714 0.129 1.00 . A A . 155 TYR O 1 1
21 61003 1 1 155 TYR OH O -5.143 7.104 -5.366 1.00 . A A . 155 TYR OH 1 1
21 61004 1 1 156 GLY C C -11.152 3.491 2.588 1.00 . A A . 156 GLY C 1 1
21 61005 1 1 156 GLY CA C -9.663 3.491 2.811 1.00 . A A . 156 GLY CA 1 1
21 61006 1 1 156 GLY H H -8.284 4.982 2.215 1.00 . A A . 156 GLY H 1 1
21 61007 1 1 156 GLY HA2 H -9.282 2.492 2.657 1.00 . A A . 156 GLY HA2 1 1
21 61008 1 1 156 GLY HA3 H -9.458 3.797 3.825 1.00 . A A . 156 GLY HA3 1 1
21 61009 1 1 156 GLY N N -9.001 4.395 1.894 1.00 . A A . 156 GLY N 1 1
21 61010 1 1 156 GLY O O -11.852 4.404 3.028 1.00 . A A . 156 GLY O 1 1
21 61011 1 1 157 ASN C C -13.870 2.451 2.846 1.00 . A A . 157 ASN C 1 1
21 61012 1 1 157 ASN CA C -13.051 2.396 1.582 1.00 . A A . 157 ASN CA 1 1
21 61013 1 1 157 ASN CB C -13.407 1.145 0.796 1.00 . A A . 157 ASN CB 1 1
21 61014 1 1 157 ASN CG C -14.882 1.128 0.454 1.00 . A A . 157 ASN CG 1 1
21 61015 1 1 157 ASN H H -11.033 1.780 1.555 1.00 . A A . 157 ASN H 1 1
21 61016 1 1 157 ASN HA H -13.298 3.256 0.982 1.00 . A A . 157 ASN HA 1 1
21 61017 1 1 157 ASN HB2 H -12.836 1.122 -0.121 1.00 . A A . 157 ASN HB2 1 1
21 61018 1 1 157 ASN HB3 H -13.179 0.271 1.386 1.00 . A A . 157 ASN HB3 1 1
21 61019 1 1 157 ASN HD21 H -14.539 2.187 -1.193 1.00 . A A . 157 ASN HD21 1 1
21 61020 1 1 157 ASN HD22 H -16.188 1.762 -0.904 1.00 . A A . 157 ASN HD22 1 1
21 61021 1 1 157 ASN N N -11.639 2.478 1.880 1.00 . A A . 157 ASN N 1 1
21 61022 1 1 157 ASN ND2 N -15.239 1.755 -0.660 1.00 . A A . 157 ASN ND2 1 1
21 61023 1 1 157 ASN O O -15.077 2.606 2.784 1.00 . A A . 157 ASN O 1 1
21 61024 1 1 157 ASN OD1 O -15.696 0.581 1.198 1.00 . A A . 157 ASN OD1 1 1
21 61025 1 1 158 ASN C C -14.384 3.816 5.393 1.00 . A A . 158 ASN C 1 1
21 61026 1 1 158 ASN CA C -13.946 2.382 5.238 1.00 . A A . 158 ASN CA 1 1
21 61027 1 1 158 ASN CB C -13.109 1.964 6.428 1.00 . A A . 158 ASN CB 1 1
21 61028 1 1 158 ASN CG C -13.913 2.073 7.701 1.00 . A A . 158 ASN CG 1 1
21 61029 1 1 158 ASN H H -12.267 2.085 3.993 1.00 . A A . 158 ASN H 1 1
21 61030 1 1 158 ASN HA H -14.821 1.751 5.172 1.00 . A A . 158 ASN HA 1 1
21 61031 1 1 158 ASN HB2 H -12.788 0.940 6.302 1.00 . A A . 158 ASN HB2 1 1
21 61032 1 1 158 ASN HB3 H -12.247 2.609 6.507 1.00 . A A . 158 ASN HB3 1 1
21 61033 1 1 158 ASN HD21 H -13.280 3.937 7.968 1.00 . A A . 158 ASN HD21 1 1
21 61034 1 1 158 ASN HD22 H -14.355 3.328 9.176 1.00 . A A . 158 ASN HD22 1 1
21 61035 1 1 158 ASN N N -13.227 2.281 3.992 1.00 . A A . 158 ASN N 1 1
21 61036 1 1 158 ASN ND2 N -13.842 3.229 8.347 1.00 . A A . 158 ASN ND2 1 1
21 61037 1 1 158 ASN O O -15.510 4.097 5.778 1.00 . A A . 158 ASN O 1 1
21 61038 1 1 158 ASN OD1 O -14.607 1.136 8.088 1.00 . A A . 158 ASN OD1 1 1
21 61039 1 1 159 ALA C C -14.823 6.357 4.058 1.00 . A A . 159 ALA C 1 1
21 61040 1 1 159 ALA CA C -13.791 6.134 5.133 1.00 . A A . 159 ALA CA 1 1
21 61041 1 1 159 ALA CB C -12.563 6.982 4.885 1.00 . A A . 159 ALA CB 1 1
21 61042 1 1 159 ALA H H -12.558 4.445 4.875 1.00 . A A . 159 ALA H 1 1
21 61043 1 1 159 ALA HA H -14.209 6.380 6.100 1.00 . A A . 159 ALA HA 1 1
21 61044 1 1 159 ALA HB1 H -12.571 7.337 3.865 1.00 . A A . 159 ALA HB1 1 1
21 61045 1 1 159 ALA HB2 H -11.676 6.389 5.053 1.00 . A A . 159 ALA HB2 1 1
21 61046 1 1 159 ALA HB3 H -12.566 7.825 5.559 1.00 . A A . 159 ALA HB3 1 1
21 61047 1 1 159 ALA N N -13.466 4.728 5.105 1.00 . A A . 159 ALA N 1 1
21 61048 1 1 159 ALA O O -15.693 7.219 4.162 1.00 . A A . 159 ALA O 1 1
21 61049 1 1 160 ALA C C -16.857 4.791 2.315 1.00 . A A . 160 ALA C 1 1
21 61050 1 1 160 ALA CA C -15.629 5.579 1.910 1.00 . A A . 160 ALA CA 1 1
21 61051 1 1 160 ALA CB C -15.011 5.011 0.647 1.00 . A A . 160 ALA CB 1 1
21 61052 1 1 160 ALA H H -13.942 4.925 2.976 1.00 . A A . 160 ALA H 1 1
21 61053 1 1 160 ALA HA H -15.905 6.606 1.728 1.00 . A A . 160 ALA HA 1 1
21 61054 1 1 160 ALA HB1 H -15.519 5.416 -0.216 1.00 . A A . 160 ALA HB1 1 1
21 61055 1 1 160 ALA HB2 H -15.111 3.936 0.651 1.00 . A A . 160 ALA HB2 1 1
21 61056 1 1 160 ALA HB3 H -13.965 5.276 0.607 1.00 . A A . 160 ALA HB3 1 1
21 61057 1 1 160 ALA N N -14.695 5.552 3.008 1.00 . A A . 160 ALA N 1 1
21 61058 1 1 160 ALA O O -17.871 4.815 1.633 1.00 . A A . 160 ALA O 1 1
21 61059 1 1 161 ALA C C -18.544 4.187 4.933 1.00 . A A . 161 ALA C 1 1
21 61060 1 1 161 ALA CA C -17.795 3.277 4.002 1.00 . A A . 161 ALA CA 1 1
21 61061 1 1 161 ALA CB C -17.283 2.051 4.739 1.00 . A A . 161 ALA CB 1 1
21 61062 1 1 161 ALA H H -15.848 4.060 3.874 1.00 . A A . 161 ALA H 1 1
21 61063 1 1 161 ALA HA H -18.443 2.957 3.207 1.00 . A A . 161 ALA HA 1 1
21 61064 1 1 161 ALA HB1 H -18.110 1.392 4.961 1.00 . A A . 161 ALA HB1 1 1
21 61065 1 1 161 ALA HB2 H -16.811 2.356 5.661 1.00 . A A . 161 ALA HB2 1 1
21 61066 1 1 161 ALA HB3 H -16.564 1.532 4.122 1.00 . A A . 161 ALA HB3 1 1
21 61067 1 1 161 ALA N N -16.716 4.063 3.428 1.00 . A A . 161 ALA N 1 1
21 61068 1 1 161 ALA O O -19.687 3.936 5.305 1.00 . A A . 161 ALA O 1 1
21 61069 1 1 162 GLU C C -18.977 7.241 5.175 1.00 . A A . 162 GLU C 1 1
21 61070 1 1 162 GLU CA C -18.383 6.278 6.159 1.00 . A A . 162 GLU CA 1 1
21 61071 1 1 162 GLU CB C -17.310 6.943 7.016 1.00 . A A . 162 GLU CB 1 1
21 61072 1 1 162 GLU CD C -17.320 4.737 8.251 1.00 . A A . 162 GLU CD 1 1
21 61073 1 1 162 GLU CG C -16.509 5.955 7.847 1.00 . A A . 162 GLU CG 1 1
21 61074 1 1 162 GLU H H -16.892 5.295 5.069 1.00 . A A . 162 GLU H 1 1
21 61075 1 1 162 GLU HA H -19.161 5.860 6.782 1.00 . A A . 162 GLU HA 1 1
21 61076 1 1 162 GLU HB2 H -16.628 7.477 6.371 1.00 . A A . 162 GLU HB2 1 1
21 61077 1 1 162 GLU HB3 H -17.784 7.645 7.687 1.00 . A A . 162 GLU HB3 1 1
21 61078 1 1 162 GLU HG2 H -15.657 5.628 7.273 1.00 . A A . 162 GLU HG2 1 1
21 61079 1 1 162 GLU HG3 H -16.167 6.453 8.743 1.00 . A A . 162 GLU HG3 1 1
21 61080 1 1 162 GLU N N -17.829 5.231 5.341 1.00 . A A . 162 GLU N 1 1
21 61081 1 1 162 GLU O O -19.928 7.966 5.457 1.00 . A A . 162 GLU O 1 1
21 61082 1 1 162 GLU OE1 O -17.986 4.792 9.302 1.00 . A A . 162 GLU OE1 1 1
21 61083 1 1 162 GLU OE2 O -17.292 3.732 7.512 1.00 . A A . 162 GLU OE2 1 1
21 61084 1 1 163 SER C C -19.929 7.135 2.279 1.00 . A A . 163 SER C 1 1
21 61085 1 1 163 SER CA C -18.845 7.993 2.880 1.00 . A A . 163 SER CA 1 1
21 61086 1 1 163 SER CB C -17.744 8.276 1.859 1.00 . A A . 163 SER CB 1 1
21 61087 1 1 163 SER H H -17.559 6.681 3.881 1.00 . A A . 163 SER H 1 1
21 61088 1 1 163 SER HA H -19.269 8.918 3.248 1.00 . A A . 163 SER HA 1 1
21 61089 1 1 163 SER HB2 H -17.912 9.243 1.407 1.00 . A A . 163 SER HB2 1 1
21 61090 1 1 163 SER HB3 H -16.784 8.274 2.355 1.00 . A A . 163 SER HB3 1 1
21 61091 1 1 163 SER HG H -16.973 7.436 0.267 1.00 . A A . 163 SER HG 1 1
21 61092 1 1 163 SER N N -18.362 7.229 3.995 1.00 . A A . 163 SER N 1 1
21 61093 1 1 163 SER O O -20.788 7.606 1.540 1.00 . A A . 163 SER O 1 1
21 61094 1 1 163 SER OG O -17.731 7.294 0.840 1.00 . A A . 163 SER OG 1 1
21 61095 1 1 164 ARG C C -21.919 4.967 3.238 1.00 . A A . 164 ARG C 1 1
21 61096 1 1 164 ARG CA C -20.852 4.889 2.185 1.00 . A A . 164 ARG CA 1 1
21 61097 1 1 164 ARG CB C -20.338 3.466 2.011 1.00 . A A . 164 ARG CB 1 1
21 61098 1 1 164 ARG CD C -22.322 1.938 2.131 1.00 . A A . 164 ARG CD 1 1
21 61099 1 1 164 ARG CG C -21.283 2.573 1.225 1.00 . A A . 164 ARG CG 1 1
21 61100 1 1 164 ARG CZ C -22.156 1.979 4.577 1.00 . A A . 164 ARG CZ 1 1
21 61101 1 1 164 ARG H H -19.078 5.518 3.124 1.00 . A A . 164 ARG H 1 1
21 61102 1 1 164 ARG HA H -21.256 5.240 1.257 1.00 . A A . 164 ARG HA 1 1
21 61103 1 1 164 ARG HB2 H -19.395 3.495 1.490 1.00 . A A . 164 ARG HB2 1 1
21 61104 1 1 164 ARG HB3 H -20.189 3.027 2.985 1.00 . A A . 164 ARG HB3 1 1
21 61105 1 1 164 ARG HD2 H -23.111 2.651 2.315 1.00 . A A . 164 ARG HD2 1 1
21 61106 1 1 164 ARG HD3 H -22.730 1.067 1.640 1.00 . A A . 164 ARG HD3 1 1
21 61107 1 1 164 ARG HE H -20.980 0.913 3.377 1.00 . A A . 164 ARG HE 1 1
21 61108 1 1 164 ARG HG2 H -21.788 3.168 0.478 1.00 . A A . 164 ARG HG2 1 1
21 61109 1 1 164 ARG HG3 H -20.712 1.793 0.743 1.00 . A A . 164 ARG HG3 1 1
21 61110 1 1 164 ARG HH11 H -23.669 3.055 3.807 1.00 . A A . 164 ARG HH11 1 1
21 61111 1 1 164 ARG HH12 H -23.514 3.119 5.527 1.00 . A A . 164 ARG HH12 1 1
21 61112 1 1 164 ARG HH21 H -20.759 0.992 5.645 1.00 . A A . 164 ARG HH21 1 1
21 61113 1 1 164 ARG HH22 H -21.866 1.948 6.573 1.00 . A A . 164 ARG HH22 1 1
21 61114 1 1 164 ARG N N -19.843 5.833 2.598 1.00 . A A . 164 ARG N 1 1
21 61115 1 1 164 ARG NE N -21.737 1.534 3.403 1.00 . A A . 164 ARG NE 1 1
21 61116 1 1 164 ARG NH1 N -23.197 2.782 4.643 1.00 . A A . 164 ARG NH1 1 1
21 61117 1 1 164 ARG NH2 N -21.543 1.610 5.688 1.00 . A A . 164 ARG NH2 1 1
21 61118 1 1 164 ARG O O -23.089 4.706 2.990 1.00 . A A . 164 ARG O 1 1
21 61119 1 1 165 LYS C C -23.068 6.843 5.000 1.00 . A A . 165 LYS C 1 1
21 61120 1 1 165 LYS CA C -22.414 5.595 5.499 1.00 . A A . 165 LYS CA 1 1
21 61121 1 1 165 LYS CB C -21.720 5.822 6.840 1.00 . A A . 165 LYS CB 1 1
21 61122 1 1 165 LYS CD C -23.363 5.313 8.679 1.00 . A A . 165 LYS CD 1 1
21 61123 1 1 165 LYS CE C -24.567 4.796 7.914 1.00 . A A . 165 LYS CE 1 1
21 61124 1 1 165 LYS CG C -22.633 6.398 7.909 1.00 . A A . 165 LYS CG 1 1
21 61125 1 1 165 LYS H H -20.523 5.429 4.601 1.00 . A A . 165 LYS H 1 1
21 61126 1 1 165 LYS HA H -23.134 4.791 5.557 1.00 . A A . 165 LYS HA 1 1
21 61127 1 1 165 LYS HB2 H -21.337 4.877 7.195 1.00 . A A . 165 LYS HB2 1 1
21 61128 1 1 165 LYS HB3 H -20.897 6.503 6.696 1.00 . A A . 165 LYS HB3 1 1
21 61129 1 1 165 LYS HD2 H -22.684 4.493 8.857 1.00 . A A . 165 LYS HD2 1 1
21 61130 1 1 165 LYS HD3 H -23.695 5.719 9.623 1.00 . A A . 165 LYS HD3 1 1
21 61131 1 1 165 LYS HE2 H -25.398 4.706 8.596 1.00 . A A . 165 LYS HE2 1 1
21 61132 1 1 165 LYS HE3 H -24.815 5.503 7.135 1.00 . A A . 165 LYS HE3 1 1
21 61133 1 1 165 LYS HG2 H -22.039 6.975 8.601 1.00 . A A . 165 LYS HG2 1 1
21 61134 1 1 165 LYS HG3 H -23.360 7.040 7.434 1.00 . A A . 165 LYS HG3 1 1
21 61135 1 1 165 LYS HZ1 H -23.353 3.458 6.868 1.00 . A A . 165 LYS HZ1 1 1
21 61136 1 1 165 LYS HZ2 H -25.005 3.271 6.560 1.00 . A A . 165 LYS HZ2 1 1
21 61137 1 1 165 LYS HZ3 H -24.351 2.722 8.021 1.00 . A A . 165 LYS HZ3 1 1
21 61138 1 1 165 LYS N N -21.484 5.328 4.441 1.00 . A A . 165 LYS N 1 1
21 61139 1 1 165 LYS NZ N -24.300 3.470 7.298 1.00 . A A . 165 LYS NZ 1 1
21 61140 1 1 165 LYS O O -24.229 7.130 5.257 1.00 . A A . 165 LYS O 1 1
21 61141 1 1 166 GLY C C -23.597 8.253 2.479 1.00 . A A . 166 GLY C 1 1
21 61142 1 1 166 GLY CA C -22.703 8.745 3.566 1.00 . A A . 166 GLY CA 1 1
21 61143 1 1 166 GLY H H -21.306 7.312 4.172 1.00 . A A . 166 GLY H 1 1
21 61144 1 1 166 GLY HA2 H -23.248 9.384 4.245 1.00 . A A . 166 GLY HA2 1 1
21 61145 1 1 166 GLY HA3 H -21.868 9.277 3.138 1.00 . A A . 166 GLY HA3 1 1
21 61146 1 1 166 GLY N N -22.245 7.580 4.251 1.00 . A A . 166 GLY N 1 1
21 61147 1 1 166 GLY O O -24.592 8.856 2.153 1.00 . A A . 166 GLY O 1 1
21 61148 1 1 167 GLN C C -25.214 5.804 1.669 1.00 . A A . 167 GLN C 1 1
21 61149 1 1 167 GLN CA C -24.058 6.459 0.939 1.00 . A A . 167 GLN CA 1 1
21 61150 1 1 167 GLN CB C -23.285 5.429 0.109 1.00 . A A . 167 GLN CB 1 1
21 61151 1 1 167 GLN CD C -22.602 7.317 -1.412 1.00 . A A . 167 GLN CD 1 1
21 61152 1 1 167 GLN CG C -22.180 6.037 -0.736 1.00 . A A . 167 GLN CG 1 1
21 61153 1 1 167 GLN H H -22.393 6.685 2.201 1.00 . A A . 167 GLN H 1 1
21 61154 1 1 167 GLN HA H -24.446 7.231 0.289 1.00 . A A . 167 GLN HA 1 1
21 61155 1 1 167 GLN HB2 H -22.846 4.703 0.773 1.00 . A A . 167 GLN HB2 1 1
21 61156 1 1 167 GLN HB3 H -23.974 4.925 -0.552 1.00 . A A . 167 GLN HB3 1 1
21 61157 1 1 167 GLN HE21 H -23.140 6.307 -3.034 1.00 . A A . 167 GLN HE21 1 1
21 61158 1 1 167 GLN HE22 H -23.369 8.018 -3.104 1.00 . A A . 167 GLN HE22 1 1
21 61159 1 1 167 GLN HG2 H -21.332 6.248 -0.103 1.00 . A A . 167 GLN HG2 1 1
21 61160 1 1 167 GLN HG3 H -21.891 5.323 -1.495 1.00 . A A . 167 GLN HG3 1 1
21 61161 1 1 167 GLN N N -23.236 7.099 1.932 1.00 . A A . 167 GLN N 1 1
21 61162 1 1 167 GLN NE2 N -23.086 7.202 -2.640 1.00 . A A . 167 GLN NE2 1 1
21 61163 1 1 167 GLN O O -25.945 4.984 1.126 1.00 . A A . 167 GLN O 1 1
21 61164 1 1 167 GLN OE1 O -22.494 8.399 -0.836 1.00 . A A . 167 GLN OE1 1 1
21 61165 1 1 168 GLU C C -26.881 6.886 4.589 1.00 . A A . 168 GLU C 1 1
21 61166 1 1 168 GLU CA C -26.358 5.686 3.818 1.00 . A A . 168 GLU CA 1 1
21 61167 1 1 168 GLU CB C -25.906 4.570 4.750 1.00 . A A . 168 GLU CB 1 1
21 61168 1 1 168 GLU CD C -27.247 3.020 3.275 1.00 . A A . 168 GLU CD 1 1
21 61169 1 1 168 GLU CG C -25.992 3.198 4.105 1.00 . A A . 168 GLU CG 1 1
21 61170 1 1 168 GLU H H -24.600 6.704 3.333 1.00 . A A . 168 GLU H 1 1
21 61171 1 1 168 GLU HA H -27.146 5.319 3.190 1.00 . A A . 168 GLU HA 1 1
21 61172 1 1 168 GLU HB2 H -24.881 4.747 5.042 1.00 . A A . 168 GLU HB2 1 1
21 61173 1 1 168 GLU HB3 H -26.530 4.571 5.631 1.00 . A A . 168 GLU HB3 1 1
21 61174 1 1 168 GLU HG2 H -25.136 3.064 3.461 1.00 . A A . 168 GLU HG2 1 1
21 61175 1 1 168 GLU HG3 H -25.979 2.447 4.880 1.00 . A A . 168 GLU HG3 1 1
21 61176 1 1 168 GLU N N -25.297 6.137 2.952 1.00 . A A . 168 GLU N 1 1
21 61177 1 1 168 GLU O O -27.503 6.767 5.641 1.00 . A A . 168 GLU O 1 1
21 61178 1 1 168 GLU OE1 O -28.352 3.192 3.826 1.00 . A A . 168 GLU OE1 1 1
21 61179 1 1 168 GLU OE2 O -27.121 2.726 2.069 1.00 . A A . 168 GLU OE2 1 1
21 61180 1 1 169 ARG C C -27.276 10.253 3.328 1.00 . A A . 169 ARG C 1 1
21 61181 1 1 169 ARG CA C -27.053 9.337 4.517 1.00 . A A . 169 ARG CA 1 1
21 61182 1 1 169 ARG CB C -25.997 9.934 5.433 1.00 . A A . 169 ARG CB 1 1
21 61183 1 1 169 ARG CD C -24.442 9.545 7.348 1.00 . A A . 169 ARG CD 1 1
21 61184 1 1 169 ARG CG C -25.747 9.130 6.692 1.00 . A A . 169 ARG CG 1 1
21 61185 1 1 169 ARG CZ C -22.202 9.936 6.402 1.00 . A A . 169 ARG CZ 1 1
21 61186 1 1 169 ARG H H -26.117 8.031 3.163 1.00 . A A . 169 ARG H 1 1
21 61187 1 1 169 ARG HA H -27.981 9.205 5.054 1.00 . A A . 169 ARG HA 1 1
21 61188 1 1 169 ARG HB2 H -25.069 10.002 4.888 1.00 . A A . 169 ARG HB2 1 1
21 61189 1 1 169 ARG HB3 H -26.307 10.928 5.722 1.00 . A A . 169 ARG HB3 1 1
21 61190 1 1 169 ARG HD2 H -24.658 10.266 8.121 1.00 . A A . 169 ARG HD2 1 1
21 61191 1 1 169 ARG HD3 H -23.982 8.673 7.788 1.00 . A A . 169 ARG HD3 1 1
21 61192 1 1 169 ARG HE H -23.887 10.729 5.703 1.00 . A A . 169 ARG HE 1 1
21 61193 1 1 169 ARG HG2 H -26.559 9.300 7.384 1.00 . A A . 169 ARG HG2 1 1
21 61194 1 1 169 ARG HG3 H -25.699 8.083 6.441 1.00 . A A . 169 ARG HG3 1 1
21 61195 1 1 169 ARG HH11 H -22.227 8.726 8.013 1.00 . A A . 169 ARG HH11 1 1
21 61196 1 1 169 ARG HH12 H -20.666 9.010 7.321 1.00 . A A . 169 ARG HH12 1 1
21 61197 1 1 169 ARG HH21 H -21.844 11.101 4.794 1.00 . A A . 169 ARG HH21 1 1
21 61198 1 1 169 ARG HH22 H -20.447 10.359 5.500 1.00 . A A . 169 ARG HH22 1 1
21 61199 1 1 169 ARG N N -26.624 8.045 4.000 1.00 . A A . 169 ARG N 1 1
21 61200 1 1 169 ARG NE N -23.512 10.141 6.390 1.00 . A A . 169 ARG NE 1 1
21 61201 1 1 169 ARG NH1 N -21.654 9.161 7.321 1.00 . A A . 169 ARG NH1 1 1
21 61202 1 1 169 ARG NH2 N -21.434 10.513 5.492 1.00 . A A . 169 ARG NH2 1 1
21 61203 1 1 169 ARG O O -27.864 11.327 3.428 1.00 . A A . 169 ARG O 1 1
21 61204 1 1 170 LEU C C -27.380 9.418 -0.054 1.00 . A A . 170 LEU C 1 1
21 61205 1 1 170 LEU CA C -26.885 10.449 0.922 1.00 . A A . 170 LEU CA 1 1
21 61206 1 1 170 LEU CB C -25.526 10.976 0.457 1.00 . A A . 170 LEU CB 1 1
21 61207 1 1 170 LEU CD1 C -23.164 11.333 1.187 1.00 . A A . 170 LEU CD1 1 1
21 61208 1 1 170 LEU CD2 C -24.916 12.997 1.797 1.00 . A A . 170 LEU CD2 1 1
21 61209 1 1 170 LEU CG C -24.623 11.530 1.558 1.00 . A A . 170 LEU CG 1 1
21 61210 1 1 170 LEU H H -26.350 8.903 2.221 1.00 . A A . 170 LEU H 1 1
21 61211 1 1 170 LEU HA H -27.596 11.261 1.004 1.00 . A A . 170 LEU HA 1 1
21 61212 1 1 170 LEU HB2 H -25.001 10.169 -0.035 1.00 . A A . 170 LEU HB2 1 1
21 61213 1 1 170 LEU HB3 H -25.699 11.760 -0.263 1.00 . A A . 170 LEU HB3 1 1
21 61214 1 1 170 LEU HD11 H -22.539 11.630 2.016 1.00 . A A . 170 LEU HD11 1 1
21 61215 1 1 170 LEU HD12 H -22.928 11.937 0.325 1.00 . A A . 170 LEU HD12 1 1
21 61216 1 1 170 LEU HD13 H -22.989 10.292 0.957 1.00 . A A . 170 LEU HD13 1 1
21 61217 1 1 170 LEU HD21 H -24.658 13.565 0.913 1.00 . A A . 170 LEU HD21 1 1
21 61218 1 1 170 LEU HD22 H -24.329 13.348 2.633 1.00 . A A . 170 LEU HD22 1 1
21 61219 1 1 170 LEU HD23 H -25.966 13.126 2.014 1.00 . A A . 170 LEU HD23 1 1
21 61220 1 1 170 LEU HG H -24.810 10.993 2.478 1.00 . A A . 170 LEU HG 1 1
21 61221 1 1 170 LEU N N -26.786 9.776 2.199 1.00 . A A . 170 LEU N 1 1
21 61222 1 1 170 LEU O O -28.397 9.594 -0.721 1.00 . A A . 170 LEU O 1 1
21 61223 1 1 171 GLU C C -27.817 6.225 -0.121 1.00 . A A . 171 GLU C 1 1
21 61224 1 1 171 GLU CA C -27.021 7.212 -0.950 1.00 . A A . 171 GLU CA 1 1
21 61225 1 1 171 GLU CB C -25.816 6.527 -1.585 1.00 . A A . 171 GLU CB 1 1
21 61226 1 1 171 GLU CD C -26.857 4.570 -2.799 1.00 . A A . 171 GLU CD 1 1
21 61227 1 1 171 GLU CG C -26.092 5.871 -2.927 1.00 . A A . 171 GLU CG 1 1
21 61228 1 1 171 GLU H H -25.833 8.249 0.436 1.00 . A A . 171 GLU H 1 1
21 61229 1 1 171 GLU HA H -27.654 7.599 -1.727 1.00 . A A . 171 GLU HA 1 1
21 61230 1 1 171 GLU HB2 H -25.034 7.256 -1.720 1.00 . A A . 171 GLU HB2 1 1
21 61231 1 1 171 GLU HB3 H -25.468 5.762 -0.912 1.00 . A A . 171 GLU HB3 1 1
21 61232 1 1 171 GLU HG2 H -26.666 6.549 -3.530 1.00 . A A . 171 GLU HG2 1 1
21 61233 1 1 171 GLU HG3 H -25.150 5.670 -3.415 1.00 . A A . 171 GLU HG3 1 1
21 61234 1 1 171 GLU N N -26.646 8.314 -0.109 1.00 . A A . 171 GLU N 1 1
21 61235 1 1 171 GLU O O -28.040 5.097 -0.545 1.00 . A A . 171 GLU O 1 1
21 61236 1 1 171 GLU OE1 O -26.488 3.748 -1.933 1.00 . A A . 171 GLU OE1 1 1
21 61237 1 1 171 GLU OE2 O -27.822 4.369 -3.562 1.00 . A A . 171 GLU OE2 1 1
21 61238 1 1 172 HIS C C -30.206 5.442 1.100 1.00 . A A . 172 HIS C 1 1
21 61239 1 1 172 HIS CA C -29.026 5.749 1.921 1.00 . A A . 172 HIS CA 1 1
21 61240 1 1 172 HIS CB C -29.519 6.374 3.224 1.00 . A A . 172 HIS CB 1 1
21 61241 1 1 172 HIS CD2 C -29.718 8.722 2.140 1.00 . A A . 172 HIS CD2 1 1
21 61242 1 1 172 HIS CE1 C -30.479 9.791 3.890 1.00 . A A . 172 HIS CE1 1 1
21 61243 1 1 172 HIS CG C -29.817 7.832 3.154 1.00 . A A . 172 HIS CG 1 1
21 61244 1 1 172 HIS H H -27.888 7.482 1.458 1.00 . A A . 172 HIS H 1 1
21 61245 1 1 172 HIS HA H -28.484 4.838 2.128 1.00 . A A . 172 HIS HA 1 1
21 61246 1 1 172 HIS HB2 H -30.433 5.879 3.515 1.00 . A A . 172 HIS HB2 1 1
21 61247 1 1 172 HIS HB3 H -28.789 6.217 3.989 1.00 . A A . 172 HIS HB3 1 1
21 61248 1 1 172 HIS HD1 H -30.470 8.165 5.123 1.00 . A A . 172 HIS HD1 1 1
21 61249 1 1 172 HIS HD2 H -29.383 8.518 1.134 1.00 . A A . 172 HIS HD2 1 1
21 61250 1 1 172 HIS HE1 H -30.851 10.574 4.534 1.00 . A A . 172 HIS HE1 1 1
21 61251 1 1 172 HIS HE2 H -30.171 10.766 2.118 1.00 . A A . 172 HIS HE2 1 1
21 61252 1 1 172 HIS N N -28.188 6.619 1.107 1.00 . A A . 172 HIS N 1 1
21 61253 1 1 172 HIS ND1 N -30.295 8.535 4.233 1.00 . A A . 172 HIS ND1 1 1
21 61254 1 1 172 HIS NE2 N -30.136 9.930 2.625 1.00 . A A . 172 HIS NE2 1 1
21 61255 1 1 172 HIS O O -31.127 6.258 1.007 1.00 . A A . 172 HIS O 1 1
21 61256 1 1 173 HIS C C -31.334 5.013 -1.474 1.00 . A A . 173 HIS C 1 1
21 61257 1 1 173 HIS CA C -31.278 3.937 -0.406 1.00 . A A . 173 HIS CA 1 1
21 61258 1 1 173 HIS CB C -32.564 3.858 0.411 1.00 . A A . 173 HIS CB 1 1
21 61259 1 1 173 HIS CD2 C -32.616 4.595 2.880 1.00 . A A . 173 HIS CD2 1 1
21 61260 1 1 173 HIS CE1 C -31.485 2.928 3.731 1.00 . A A . 173 HIS CE1 1 1
21 61261 1 1 173 HIS CG C -32.317 3.751 1.875 1.00 . A A . 173 HIS CG 1 1
21 61262 1 1 173 HIS H H -29.437 3.666 0.584 1.00 . A A . 173 HIS H 1 1
21 61263 1 1 173 HIS HA H -31.066 2.995 -0.861 1.00 . A A . 173 HIS HA 1 1
21 61264 1 1 173 HIS HB2 H -33.151 4.743 0.235 1.00 . A A . 173 HIS HB2 1 1
21 61265 1 1 173 HIS HB3 H -33.122 2.992 0.113 1.00 . A A . 173 HIS HB3 1 1
21 61266 1 1 173 HIS HD1 H -31.257 1.936 1.958 1.00 . A A . 173 HIS HD1 1 1
21 61267 1 1 173 HIS HD2 H -33.164 5.522 2.795 1.00 . A A . 173 HIS HD2 1 1
21 61268 1 1 173 HIS HE1 H -30.977 2.282 4.430 1.00 . A A . 173 HIS HE1 1 1
21 61269 1 1 173 HIS HE2 H -32.067 4.503 4.901 1.00 . A A . 173 HIS HE2 1 1
21 61270 1 1 173 HIS N N -30.190 4.284 0.464 1.00 . A A . 173 HIS N 1 1
21 61271 1 1 173 HIS ND1 N -31.612 2.715 2.437 1.00 . A A . 173 HIS ND1 1 1
21 61272 1 1 173 HIS NE2 N -32.086 4.064 4.025 1.00 . A A . 173 HIS NE2 1 1
21 61273 1 1 173 HIS O O -32.194 5.040 -2.339 1.00 . A A . 173 HIS O 1 1
21 61274 1 1 174 HIS C C -31.201 7.995 -2.058 1.00 . A A . 174 HIS C 1 1
21 61275 1 1 174 HIS CA C -30.102 6.996 -2.225 1.00 . A A . 174 HIS CA 1 1
21 61276 1 1 174 HIS CB C -29.853 6.638 -3.667 1.00 . A A . 174 HIS CB 1 1
21 61277 1 1 174 HIS CD2 C -28.124 7.476 -5.392 1.00 . A A . 174 HIS CD2 1 1
21 61278 1 1 174 HIS CE1 C -27.301 9.129 -4.206 1.00 . A A . 174 HIS CE1 1 1
21 61279 1 1 174 HIS CG C -28.788 7.508 -4.222 1.00 . A A . 174 HIS CG 1 1
21 61280 1 1 174 HIS H H -29.647 5.666 -0.722 1.00 . A A . 174 HIS H 1 1
21 61281 1 1 174 HIS HA H -29.211 7.465 -1.851 1.00 . A A . 174 HIS HA 1 1
21 61282 1 1 174 HIS HB2 H -29.527 5.611 -3.733 1.00 . A A . 174 HIS HB2 1 1
21 61283 1 1 174 HIS HB3 H -30.745 6.776 -4.246 1.00 . A A . 174 HIS HB3 1 1
21 61284 1 1 174 HIS HD1 H -28.527 8.832 -2.604 1.00 . A A . 174 HIS HD1 1 1
21 61285 1 1 174 HIS HD2 H -28.288 6.782 -6.204 1.00 . A A . 174 HIS HD2 1 1
21 61286 1 1 174 HIS HE1 H -26.705 9.975 -3.895 1.00 . A A . 174 HIS HE1 1 1
21 61287 1 1 174 HIS HE2 H -26.644 8.779 -6.113 1.00 . A A . 174 HIS HE2 1 1
21 61288 1 1 174 HIS N N -30.314 5.849 -1.394 1.00 . A A . 174 HIS N 1 1
21 61289 1 1 174 HIS ND1 N -28.251 8.555 -3.503 1.00 . A A . 174 HIS ND1 1 1
21 61290 1 1 174 HIS NE2 N -27.202 8.495 -5.360 1.00 . A A . 174 HIS NE2 1 1
21 61291 1 1 174 HIS O O -32.361 7.639 -1.919 1.00 . A A . 174 HIS O 1 1
21 61292 1 1 175 HIS C C -32.695 9.890 -0.742 1.00 . A A . 175 HIS C 1 1
21 61293 1 1 175 HIS CA C -31.767 10.323 -1.843 1.00 . A A . 175 HIS CA 1 1
21 61294 1 1 175 HIS CB C -32.566 10.682 -3.086 1.00 . A A . 175 HIS CB 1 1
21 61295 1 1 175 HIS CD2 C -32.230 10.527 -5.626 1.00 . A A . 175 HIS CD2 1 1
21 61296 1 1 175 HIS CE1 C -30.061 10.259 -5.645 1.00 . A A . 175 HIS CE1 1 1
21 61297 1 1 175 HIS CG C -31.806 10.545 -4.348 1.00 . A A . 175 HIS CG 1 1
21 61298 1 1 175 HIS H H -29.881 9.481 -2.236 1.00 . A A . 175 HIS H 1 1
21 61299 1 1 175 HIS HA H -31.217 11.193 -1.510 1.00 . A A . 175 HIS HA 1 1
21 61300 1 1 175 HIS HB2 H -33.427 10.044 -3.149 1.00 . A A . 175 HIS HB2 1 1
21 61301 1 1 175 HIS HB3 H -32.891 11.708 -3.007 1.00 . A A . 175 HIS HB3 1 1
21 61302 1 1 175 HIS HD1 H -29.846 10.347 -3.615 1.00 . A A . 175 HIS HD1 1 1
21 61303 1 1 175 HIS HD2 H -33.253 10.627 -5.964 1.00 . A A . 175 HIS HD2 1 1
21 61304 1 1 175 HIS HE1 H -29.047 10.114 -5.987 1.00 . A A . 175 HIS HE1 1 1
21 61305 1 1 175 HIS HE2 H -31.110 10.417 -7.393 1.00 . A A . 175 HIS HE2 1 1
21 61306 1 1 175 HIS N N -30.820 9.261 -2.068 1.00 . A A . 175 HIS N 1 1
21 61307 1 1 175 HIS ND1 N -30.444 10.375 -4.390 1.00 . A A . 175 HIS ND1 1 1
21 61308 1 1 175 HIS NE2 N -31.126 10.347 -6.415 1.00 . A A . 175 HIS NE2 1 1
21 61309 1 1 175 HIS O O -33.911 9.883 -0.893 1.00 . A A . 175 HIS O 1 1
21 61310 1 1 176 HIS C C -33.789 7.931 1.234 1.00 . A A . 176 HIS C 1 1
21 61311 1 1 176 HIS CA C -32.838 9.065 1.532 1.00 . A A . 176 HIS CA 1 1
21 61312 1 1 176 HIS CB C -33.587 10.275 2.084 1.00 . A A . 176 HIS CB 1 1
21 61313 1 1 176 HIS CD2 C -31.965 12.289 2.115 1.00 . A A . 176 HIS CD2 1 1
21 61314 1 1 176 HIS CE1 C -32.556 13.191 0.211 1.00 . A A . 176 HIS CE1 1 1
21 61315 1 1 176 HIS CG C -32.977 11.555 1.616 1.00 . A A . 176 HIS CG 1 1
21 61316 1 1 176 HIS H H -31.113 9.440 0.381 1.00 . A A . 176 HIS H 1 1
21 61317 1 1 176 HIS HA H -32.135 8.731 2.273 1.00 . A A . 176 HIS HA 1 1
21 61318 1 1 176 HIS HB2 H -34.616 10.245 1.755 1.00 . A A . 176 HIS HB2 1 1
21 61319 1 1 176 HIS HB3 H -33.552 10.260 3.163 1.00 . A A . 176 HIS HB3 1 1
21 61320 1 1 176 HIS HD1 H -34.047 11.854 -0.173 1.00 . A A . 176 HIS HD1 1 1
21 61321 1 1 176 HIS HD2 H -31.448 12.115 3.047 1.00 . A A . 176 HIS HD2 1 1
21 61322 1 1 176 HIS HE1 H -32.594 13.840 -0.651 1.00 . A A . 176 HIS HE1 1 1
21 61323 1 1 176 HIS HE2 H -31.156 14.082 1.399 1.00 . A A . 176 HIS HE2 1 1
21 61324 1 1 176 HIS N N -32.092 9.474 0.359 1.00 . A A . 176 HIS N 1 1
21 61325 1 1 176 HIS ND1 N -33.331 12.152 0.426 1.00 . A A . 176 HIS ND1 1 1
21 61326 1 1 176 HIS NE2 N -31.717 13.300 1.222 1.00 . A A . 176 HIS NE2 1 1
21 61327 1 1 176 HIS O O -33.698 7.265 0.205 1.00 . A A . 176 HIS O 1 1
21 61328 1 1 177 HIS C C -36.808 7.104 1.159 1.00 . A A . 177 HIS C 1 1
21 61329 1 1 177 HIS CA C -35.679 6.681 2.065 1.00 . A A . 177 HIS CA 1 1
21 61330 1 1 177 HIS CB C -36.183 6.352 3.456 1.00 . A A . 177 HIS CB 1 1
21 61331 1 1 177 HIS CD2 C -34.760 5.216 5.291 1.00 . A A . 177 HIS CD2 1 1
21 61332 1 1 177 HIS CE1 C -33.170 6.720 5.429 1.00 . A A . 177 HIS CE1 1 1
21 61333 1 1 177 HIS CG C -35.061 6.204 4.424 1.00 . A A . 177 HIS CG 1 1
21 61334 1 1 177 HIS H H -34.700 8.311 2.949 1.00 . A A . 177 HIS H 1 1
21 61335 1 1 177 HIS HA H -35.202 5.808 1.646 1.00 . A A . 177 HIS HA 1 1
21 61336 1 1 177 HIS HB2 H -36.828 7.147 3.803 1.00 . A A . 177 HIS HB2 1 1
21 61337 1 1 177 HIS HB3 H -36.733 5.424 3.431 1.00 . A A . 177 HIS HB3 1 1
21 61338 1 1 177 HIS HD1 H -33.983 7.976 4.044 1.00 . A A . 177 HIS HD1 1 1
21 61339 1 1 177 HIS HD2 H -35.340 4.322 5.472 1.00 . A A . 177 HIS HD2 1 1
21 61340 1 1 177 HIS HE1 H -32.270 7.240 5.721 1.00 . A A . 177 HIS HE1 1 1
21 61341 1 1 177 HIS HE2 H -33.086 5.004 6.541 1.00 . A A . 177 HIS HE2 1 1
21 61342 1 1 177 HIS N N -34.693 7.728 2.161 1.00 . A A . 177 HIS N 1 1
21 61343 1 1 177 HIS ND1 N -34.046 7.134 4.539 1.00 . A A . 177 HIS ND1 1 1
21 61344 1 1 177 HIS NE2 N -33.578 5.559 5.901 1.00 . A A . 177 HIS NE2 1 1
21 61345 1 1 177 HIS O O -37.471 6.259 0.563 1.00 . A A . 177 HIS O 1 1
21 61346 1 1 178 LEU C C -37.816 8.253 -1.139 1.00 . A A . 178 LEU C 1 1
21 61347 1 1 178 LEU CA C -38.076 8.917 0.183 1.00 . A A . 178 LEU CA 1 1
21 61348 1 1 178 LEU CB C -37.986 10.429 0.054 1.00 . A A . 178 LEU CB 1 1
21 61349 1 1 178 LEU CD1 C -36.329 11.270 -1.625 1.00 . A A . 178 LEU CD1 1 1
21 61350 1 1 178 LEU CD2 C -36.366 12.211 0.693 1.00 . A A . 178 LEU CD2 1 1
21 61351 1 1 178 LEU CG C -36.575 10.970 -0.155 1.00 . A A . 178 LEU CG 1 1
21 61352 1 1 178 LEU H H -36.548 9.039 1.645 1.00 . A A . 178 LEU H 1 1
21 61353 1 1 178 LEU HA H -39.049 8.628 0.555 1.00 . A A . 178 LEU HA 1 1
21 61354 1 1 178 LEU HB2 H -38.595 10.733 -0.786 1.00 . A A . 178 LEU HB2 1 1
21 61355 1 1 178 LEU HB3 H -38.389 10.873 0.951 1.00 . A A . 178 LEU HB3 1 1
21 61356 1 1 178 LEU HD11 H -35.283 11.488 -1.778 1.00 . A A . 178 LEU HD11 1 1
21 61357 1 1 178 LEU HD12 H -36.921 12.123 -1.923 1.00 . A A . 178 LEU HD12 1 1
21 61358 1 1 178 LEU HD13 H -36.611 10.414 -2.221 1.00 . A A . 178 LEU HD13 1 1
21 61359 1 1 178 LEU HD21 H -36.498 13.092 0.082 1.00 . A A . 178 LEU HD21 1 1
21 61360 1 1 178 LEU HD22 H -35.372 12.205 1.103 1.00 . A A . 178 LEU HD22 1 1
21 61361 1 1 178 LEU HD23 H -37.086 12.223 1.499 1.00 . A A . 178 LEU HD23 1 1
21 61362 1 1 178 LEU HG H -35.860 10.224 0.160 1.00 . A A . 178 LEU HG 1 1
21 61363 1 1 178 LEU N N -37.055 8.413 1.085 1.00 . A A . 178 LEU N 1 1
21 61364 1 1 178 LEU O O -38.709 7.762 -1.818 1.00 . A A . 178 LEU O 1 1
21 61365 1 1 179 GLU C C -35.332 6.384 -2.109 1.00 . A A . 179 GLU C 1 1
21 61366 1 1 179 GLU CA C -36.063 7.577 -2.627 1.00 . A A . 179 GLU CA 1 1
21 61367 1 1 179 GLU CB C -35.140 8.466 -3.443 1.00 . A A . 179 GLU CB 1 1
21 61368 1 1 179 GLU CD C -33.348 7.133 -4.594 1.00 . A A . 179 GLU CD 1 1
21 61369 1 1 179 GLU CG C -34.676 7.834 -4.740 1.00 . A A . 179 GLU CG 1 1
21 61370 1 1 179 GLU H H -35.906 8.710 -0.891 1.00 . A A . 179 GLU H 1 1
21 61371 1 1 179 GLU HA H -36.903 7.259 -3.222 1.00 . A A . 179 GLU HA 1 1
21 61372 1 1 179 GLU HB2 H -35.656 9.388 -3.677 1.00 . A A . 179 GLU HB2 1 1
21 61373 1 1 179 GLU HB3 H -34.269 8.691 -2.848 1.00 . A A . 179 GLU HB3 1 1
21 61374 1 1 179 GLU HG2 H -35.413 7.113 -5.059 1.00 . A A . 179 GLU HG2 1 1
21 61375 1 1 179 GLU HG3 H -34.579 8.606 -5.490 1.00 . A A . 179 GLU HG3 1 1
21 61376 1 1 179 GLU N N -36.547 8.243 -1.467 1.00 . A A . 179 GLU N 1 1
21 61377 1 1 179 GLU O O -34.134 6.273 -2.235 1.00 . A A . 179 GLU O 1 1
21 61378 1 1 179 GLU OE1 O -32.328 7.825 -4.561 1.00 . A A . 179 GLU OE1 1 1
21 61379 1 1 179 GLU OE2 O -33.330 5.895 -4.503 1.00 . A A . 179 GLU OE2 1 1
21 61380 1 1 180 HIS C C -34.665 3.596 -1.873 1.00 . A A . 180 HIS C 1 1
21 61381 1 1 180 HIS CA C -35.483 4.355 -0.852 1.00 . A A . 180 HIS CA 1 1
21 61382 1 1 180 HIS CB C -36.543 3.456 -0.259 1.00 . A A . 180 HIS CB 1 1
21 61383 1 1 180 HIS CD2 C -35.739 1.333 0.954 1.00 . A A . 180 HIS CD2 1 1
21 61384 1 1 180 HIS CE1 C -35.126 2.273 2.834 1.00 . A A . 180 HIS CE1 1 1
21 61385 1 1 180 HIS CG C -36.004 2.652 0.860 1.00 . A A . 180 HIS CG 1 1
21 61386 1 1 180 HIS H H -37.020 5.707 -1.313 1.00 . A A . 180 HIS H 1 1
21 61387 1 1 180 HIS HA H -34.828 4.680 -0.062 1.00 . A A . 180 HIS HA 1 1
21 61388 1 1 180 HIS HB2 H -37.357 4.059 0.115 1.00 . A A . 180 HIS HB2 1 1
21 61389 1 1 180 HIS HB3 H -36.907 2.780 -1.016 1.00 . A A . 180 HIS HB3 1 1
21 61390 1 1 180 HIS HD1 H -35.683 4.160 2.289 1.00 . A A . 180 HIS HD1 1 1
21 61391 1 1 180 HIS HD2 H -35.920 0.584 0.196 1.00 . A A . 180 HIS HD2 1 1
21 61392 1 1 180 HIS HE1 H -34.738 2.420 3.832 1.00 . A A . 180 HIS HE1 1 1
21 61393 1 1 180 HIS HE2 H -34.850 0.269 2.527 1.00 . A A . 180 HIS HE2 1 1
21 61394 1 1 180 HIS N N -36.065 5.532 -1.432 1.00 . A A . 180 HIS N 1 1
21 61395 1 1 180 HIS ND1 N -35.613 3.212 2.051 1.00 . A A . 180 HIS ND1 1 1
21 61396 1 1 180 HIS NE2 N -35.191 1.124 2.191 1.00 . A A . 180 HIS NE2 1 1
21 61397 1 1 180 HIS O O -34.524 4.028 -3.012 1.00 . A A . 180 HIS O 1 1
21 61398 1 1 181 HIS C C -34.184 1.220 -3.500 1.00 . A A . 181 HIS C 1 1
21 61399 1 1 181 HIS CA C -33.318 1.688 -2.375 1.00 . A A . 181 HIS CA 1 1
21 61400 1 1 181 HIS CB C -32.595 0.542 -1.693 1.00 . A A . 181 HIS CB 1 1
21 61401 1 1 181 HIS CD2 C -30.224 1.159 -2.512 1.00 . A A . 181 HIS CD2 1 1
21 61402 1 1 181 HIS CE1 C -29.237 1.298 -0.563 1.00 . A A . 181 HIS CE1 1 1
21 61403 1 1 181 HIS CG C -31.141 0.841 -1.568 1.00 . A A . 181 HIS CG 1 1
21 61404 1 1 181 HIS H H -34.235 2.159 -0.549 1.00 . A A . 181 HIS H 1 1
21 61405 1 1 181 HIS HA H -32.578 2.357 -2.785 1.00 . A A . 181 HIS HA 1 1
21 61406 1 1 181 HIS HB2 H -33.000 0.392 -0.703 1.00 . A A . 181 HIS HB2 1 1
21 61407 1 1 181 HIS HB3 H -32.707 -0.358 -2.277 1.00 . A A . 181 HIS HB3 1 1
21 61408 1 1 181 HIS HD1 H -30.888 0.753 0.518 1.00 . A A . 181 HIS HD1 1 1
21 61409 1 1 181 HIS HD2 H -30.387 1.187 -3.578 1.00 . A A . 181 HIS HD2 1 1
21 61410 1 1 181 HIS HE1 H -28.493 1.459 0.204 1.00 . A A . 181 HIS HE1 1 1
21 61411 1 1 181 HIS HE2 H -28.192 1.633 -2.292 1.00 . A A . 181 HIS HE2 1 1
21 61412 1 1 181 HIS N N -34.110 2.464 -1.467 1.00 . A A . 181 HIS N 1 1
21 61413 1 1 181 HIS ND1 N -30.492 0.932 -0.360 1.00 . A A . 181 HIS ND1 1 1
21 61414 1 1 181 HIS NE2 N -29.052 1.442 -1.860 1.00 . A A . 181 HIS NE2 1 1
21 61415 1 1 181 HIS O O -33.693 0.731 -4.515 1.00 . A A . 181 HIS O 1 1
21 61416 1 1 182 HIS C C -35.962 1.846 -5.579 1.00 . A A . 182 HIS C 1 1
21 61417 1 1 182 HIS CA C -36.428 1.070 -4.372 1.00 . A A . 182 HIS CA 1 1
21 61418 1 1 182 HIS CB C -37.856 1.477 -3.979 1.00 . A A . 182 HIS CB 1 1
21 61419 1 1 182 HIS CD2 C -37.504 4.064 -4.038 1.00 . A A . 182 HIS CD2 1 1
21 61420 1 1 182 HIS CE1 C -38.776 4.590 -2.336 1.00 . A A . 182 HIS CE1 1 1
21 61421 1 1 182 HIS CG C -38.009 2.909 -3.538 1.00 . A A . 182 HIS CG 1 1
21 61422 1 1 182 HIS H H -35.827 1.721 -2.461 1.00 . A A . 182 HIS H 1 1
21 61423 1 1 182 HIS HA H -36.382 0.009 -4.576 1.00 . A A . 182 HIS HA 1 1
21 61424 1 1 182 HIS HB2 H -38.507 1.323 -4.825 1.00 . A A . 182 HIS HB2 1 1
21 61425 1 1 182 HIS HB3 H -38.184 0.847 -3.165 1.00 . A A . 182 HIS HB3 1 1
21 61426 1 1 182 HIS HD1 H -39.304 2.665 -1.895 1.00 . A A . 182 HIS HD1 1 1
21 61427 1 1 182 HIS HD2 H -36.845 4.160 -4.885 1.00 . A A . 182 HIS HD2 1 1
21 61428 1 1 182 HIS HE1 H -39.302 5.157 -1.582 1.00 . A A . 182 HIS HE1 1 1
21 61429 1 1 182 HIS HE2 H -37.819 6.042 -3.414 1.00 . A A . 182 HIS HE2 1 1
21 61430 1 1 182 HIS N N -35.494 1.386 -3.320 1.00 . A A . 182 HIS N 1 1
21 61431 1 1 182 HIS ND1 N -38.800 3.278 -2.471 1.00 . A A . 182 HIS ND1 1 1
21 61432 1 1 182 HIS NE2 N -37.997 5.089 -3.273 1.00 . A A . 182 HIS NE2 1 1
21 61433 1 1 182 HIS O O -36.279 1.537 -6.721 1.00 . A A . 182 HIS O 1 1
21 61434 1 1 183 HIS C C -35.531 4.198 -7.250 1.00 . A A . 183 HIS C 1 1
21 61435 1 1 183 HIS CA C -34.569 3.745 -6.199 1.00 . A A . 183 HIS CA 1 1
21 61436 1 1 183 HIS CB C -33.364 3.081 -6.850 1.00 . A A . 183 HIS CB 1 1
21 61437 1 1 183 HIS CD2 C -31.674 3.500 -4.939 1.00 . A A . 183 HIS CD2 1 1
21 61438 1 1 183 HIS CE1 C -29.993 4.196 -6.151 1.00 . A A . 183 HIS CE1 1 1
21 61439 1 1 183 HIS CG C -32.068 3.481 -6.230 1.00 . A A . 183 HIS CG 1 1
21 61440 1 1 183 HIS H H -35.009 3.020 -4.309 1.00 . A A . 183 HIS H 1 1
21 61441 1 1 183 HIS HA H -34.229 4.609 -5.660 1.00 . A A . 183 HIS HA 1 1
21 61442 1 1 183 HIS HB2 H -33.459 2.009 -6.763 1.00 . A A . 183 HIS HB2 1 1
21 61443 1 1 183 HIS HB3 H -33.332 3.352 -7.894 1.00 . A A . 183 HIS HB3 1 1
21 61444 1 1 183 HIS HD1 H -30.971 4.026 -7.938 1.00 . A A . 183 HIS HD1 1 1
21 61445 1 1 183 HIS HD2 H -32.268 3.221 -4.085 1.00 . A A . 183 HIS HD2 1 1
21 61446 1 1 183 HIS HE1 H -29.021 4.558 -6.448 1.00 . A A . 183 HIS HE1 1 1
21 61447 1 1 183 HIS HE2 H -29.802 3.978 -4.126 1.00 . A A . 183 HIS HE2 1 1
21 61448 1 1 183 HIS N N -35.176 2.861 -5.253 1.00 . A A . 183 HIS N 1 1
21 61449 1 1 183 HIS ND1 N -30.995 3.924 -6.964 1.00 . A A . 183 HIS ND1 1 1
21 61450 1 1 183 HIS NE2 N -30.381 3.948 -4.917 1.00 . A A . 183 HIS NE2 1 1
21 61451 1 1 183 HIS O O -35.879 3.443 -8.155 1.00 . A A . 183 HIS O 1 1
21 61452 1 1 184 HIS C C -36.136 5.802 -9.464 1.00 . A A . 184 HIS C 1 1
21 61453 1 1 184 HIS CA C -36.832 6.007 -8.140 1.00 . A A . 184 HIS CA 1 1
21 61454 1 1 184 HIS CB C -37.054 7.488 -7.871 1.00 . A A . 184 HIS CB 1 1
21 61455 1 1 184 HIS CD2 C -38.249 6.942 -5.646 1.00 . A A . 184 HIS CD2 1 1
21 61456 1 1 184 HIS CE1 C -38.114 8.917 -4.716 1.00 . A A . 184 HIS CE1 1 1
21 61457 1 1 184 HIS CG C -37.596 7.754 -6.508 1.00 . A A . 184 HIS CG 1 1
21 61458 1 1 184 HIS H H -35.703 5.980 -6.358 1.00 . A A . 184 HIS H 1 1
21 61459 1 1 184 HIS HA H -37.774 5.477 -8.135 1.00 . A A . 184 HIS HA 1 1
21 61460 1 1 184 HIS HB2 H -36.115 8.015 -7.971 1.00 . A A . 184 HIS HB2 1 1
21 61461 1 1 184 HIS HB3 H -37.759 7.876 -8.592 1.00 . A A . 184 HIS HB3 1 1
21 61462 1 1 184 HIS HD1 H -37.105 9.786 -6.269 1.00 . A A . 184 HIS HD1 1 1
21 61463 1 1 184 HIS HD2 H -38.486 5.898 -5.803 1.00 . A A . 184 HIS HD2 1 1
21 61464 1 1 184 HIS HE1 H -38.213 9.731 -4.015 1.00 . A A . 184 HIS HE1 1 1
21 61465 1 1 184 HIS HE2 H -39.101 7.385 -3.782 1.00 . A A . 184 HIS HE2 1 1
21 61466 1 1 184 HIS N N -35.968 5.440 -7.133 1.00 . A A . 184 HIS N 1 1
21 61467 1 1 184 HIS ND1 N -37.524 8.982 -5.895 1.00 . A A . 184 HIS ND1 1 1
21 61468 1 1 184 HIS NE2 N -38.561 7.688 -4.542 1.00 . A A . 184 HIS NE2 1 1
21 61469 1 1 184 HIS O O -36.729 5.856 -10.534 1.00 . A A . 184 HIS O 1 1
21 61470 1 1 185 HIS C C -33.287 3.943 -10.212 1.00 . A A . 185 HIS C 1 1
21 61471 1 1 185 HIS CA C -33.963 5.292 -10.439 1.00 . A A . 185 HIS CA 1 1
21 61472 1 1 185 HIS CB C -32.922 6.398 -10.520 1.00 . A A . 185 HIS CB 1 1
21 61473 1 1 185 HIS CD2 C -33.101 7.885 -8.414 1.00 . A A . 185 HIS CD2 1 1
21 61474 1 1 185 HIS CE1 C -31.456 7.012 -7.269 1.00 . A A . 185 HIS CE1 1 1
21 61475 1 1 185 HIS CG C -32.550 6.911 -9.170 1.00 . A A . 185 HIS CG 1 1
21 61476 1 1 185 HIS H H -34.458 5.572 -8.436 1.00 . A A . 185 HIS H 1 1
21 61477 1 1 185 HIS HA H -34.541 5.265 -11.350 1.00 . A A . 185 HIS HA 1 1
21 61478 1 1 185 HIS HB2 H -32.029 6.018 -10.995 1.00 . A A . 185 HIS HB2 1 1
21 61479 1 1 185 HIS HB3 H -33.317 7.221 -11.097 1.00 . A A . 185 HIS HB3 1 1
21 61480 1 1 185 HIS HD1 H -30.925 5.658 -8.706 1.00 . A A . 185 HIS HD1 1 1
21 61481 1 1 185 HIS HD2 H -33.935 8.514 -8.690 1.00 . A A . 185 HIS HD2 1 1
21 61482 1 1 185 HIS HE1 H -30.743 6.815 -6.483 1.00 . A A . 185 HIS HE1 1 1
21 61483 1 1 185 HIS HE2 H -32.681 8.416 -6.436 1.00 . A A . 185 HIS HE2 1 1
21 61484 1 1 185 HIS N N -34.844 5.559 -9.335 1.00 . A A . 185 HIS N 1 1
21 61485 1 1 185 HIS ND1 N -31.521 6.384 -8.426 1.00 . A A . 185 HIS ND1 1 1
21 61486 1 1 185 HIS NE2 N -32.404 7.927 -7.238 1.00 . A A . 185 HIS NE2 1 1
21 61487 1 1 185 HIS O O -33.927 2.908 -10.489 1.00 . A A . 185 HIS O 1 1
21 61488 1 1 185 HIS OXT O -32.135 3.933 -9.730 1.00 . A A . 185 HIS OXT 1 1
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